REMARK ID 355925 DOMAINID 351423 MODEL 1 2022-07-02_00000229_1_19
MODEL     1
ATOM      1  N   MET A   1      -0.100  -0.002   0.218  1.00  0.92           N  
ATOM      2  CA  MET A   1       1.350  -0.131   0.265  1.00  0.92           C  
ATOM      3  C   MET A   1       1.980   1.240   0.146  1.00  0.92           C  
ATOM      4  O   MET A   1       1.373   2.157  -0.415  1.00  0.92           O  
ATOM      5  CB  MET A   1       1.837  -1.007  -0.880  1.00  0.92           C  
ATOM      6  CG  MET A   1       1.261  -2.412  -0.882  1.00  0.92           C  
ATOM      7  SD  MET A   1       1.910  -3.444  -2.219  1.00  0.92           S  
ATOM      8  CE  MET A   1       1.205  -2.641  -3.646  1.00  0.92           C  
ATOM      9 1H   MET A   1      -0.510  -0.906   0.036  1.00  0.92           H  
ATOM     10 2H   MET A   1      -0.429   0.346   1.106  1.00  0.92           H  
ATOM     11 3H   MET A   1      -0.359   0.643  -0.513  1.00  0.92           H  
ATOM     12  HA  MET A   1       1.648  -0.566   1.220  1.00  0.92           H  
ATOM     13 1HB  MET A   1       1.617  -0.533  -1.834  1.00  0.92           H  
ATOM     14 2HB  MET A   1       2.916  -1.101  -0.799  1.00  0.92           H  
ATOM     15 1HG  MET A   1       1.495  -2.889   0.067  1.00  0.92           H  
ATOM     16 2HG  MET A   1       0.179  -2.363  -0.978  1.00  0.92           H  
ATOM     17 1HE  MET A   1       1.520  -3.160  -4.551  1.00  0.92           H  
ATOM     18 2HE  MET A   1       0.117  -2.656  -3.575  1.00  0.92           H  
ATOM     19 3HE  MET A   1       1.552  -1.613  -3.680  1.00  0.92           H  
ATOM     20  N   LYS A   2       3.196   1.384   0.656  1.00  0.84           N  
ATOM     21  CA  LYS A   2       3.882   2.659   0.539  1.00  0.84           C  
ATOM     22  C   LYS A   2       4.957   2.568  -0.532  1.00  0.84           C  
ATOM     23  O   LYS A   2       5.546   1.503  -0.734  1.00  0.84           O  
ATOM     24  CB  LYS A   2       4.499   3.108   1.872  1.00  0.84           C  
ATOM     25  CG  LYS A   2       3.511   3.229   3.061  1.00  0.84           C  
ATOM     26  CD  LYS A   2       2.397   4.258   2.796  1.00  0.84           C  
ATOM     27  CE  LYS A   2       1.519   4.500   4.044  1.00  0.84           C  
ATOM     28  NZ  LYS A   2       0.246   5.280   3.735  1.00  0.84           N  
ATOM     29  H   LYS A   2       3.653   0.601   1.116  1.00  0.84           H  
ATOM     30  HA  LYS A   2       3.159   3.402   0.233  1.00  0.84           H  
ATOM     31 1HB  LYS A   2       5.281   2.403   2.162  1.00  0.84           H  
ATOM     32 2HB  LYS A   2       4.973   4.082   1.734  1.00  0.84           H  
ATOM     33 1HG  LYS A   2       3.057   2.255   3.249  1.00  0.84           H  
ATOM     34 2HG  LYS A   2       4.064   3.529   3.953  1.00  0.84           H  
ATOM     35 1HD  LYS A   2       2.858   5.201   2.516  1.00  0.84           H  
ATOM     36 2HD  LYS A   2       1.769   3.918   1.970  1.00  0.84           H  
ATOM     37 1HE  LYS A   2       1.248   3.543   4.485  1.00  0.84           H  
ATOM     38 2HE  LYS A   2       2.105   5.067   4.767  1.00  0.84           H  
ATOM     39 1HZ  LYS A   2      -0.276   5.415   4.586  1.00  0.84           H  
ATOM     40 2HZ  LYS A   2       0.421   6.220   3.309  1.00  0.84           H  
ATOM     41 3HZ  LYS A   2      -0.315   4.748   3.086  1.00  0.84           H  
ATOM     42  N   TYR A   3       5.220   3.689  -1.192  1.00  0.76           N  
ATOM     43  CA  TYR A   3       6.240   3.762  -2.229  1.00  0.76           C  
ATOM     44  C   TYR A   3       7.247   4.865  -1.947  1.00  0.76           C  
ATOM     45  O   TYR A   3       6.866   5.998  -1.657  1.00  0.76           O  
ATOM     46  CB  TYR A   3       5.549   4.061  -3.564  1.00  0.76           C  
ATOM     47  CG  TYR A   3       4.582   2.992  -4.031  1.00  0.76           C  
ATOM     48  CD1 TYR A   3       3.326   2.894  -3.452  1.00  0.76           C  
ATOM     49  CD2 TYR A   3       4.912   2.170  -5.083  1.00  0.76           C  
ATOM     50  CE1 TYR A   3       2.430   1.957  -3.907  1.00  0.76           C  
ATOM     51  CE2 TYR A   3       4.015   1.242  -5.551  1.00  0.76           C  
ATOM     52  CZ  TYR A   3       2.777   1.132  -4.967  1.00  0.76           C  
ATOM     53  OH  TYR A   3       1.874   0.217  -5.446  1.00  0.76           O  
ATOM     54  H   TYR A   3       4.658   4.510  -0.976  1.00  0.76           H  
ATOM     55  HA  TYR A   3       6.763   2.812  -2.278  1.00  0.76           H  
ATOM     56 1HB  TYR A   3       5.026   4.967  -3.479  1.00  0.76           H  
ATOM     57 2HB  TYR A   3       6.307   4.198  -4.336  1.00  0.76           H  
ATOM     58  HD1 TYR A   3       3.046   3.558  -2.629  1.00  0.76           H  
ATOM     59  HD2 TYR A   3       5.869   2.260  -5.548  1.00  0.76           H  
ATOM     60  HE1 TYR A   3       1.446   1.881  -3.443  1.00  0.76           H  
ATOM     61  HE2 TYR A   3       4.285   0.599  -6.390  1.00  0.76           H  
ATOM     62  HH  TYR A   3       1.057   0.285  -4.946  1.00  0.76           H  
ATOM     63  N   ILE A   4       8.518   4.551  -2.074  1.00  0.71           N  
ATOM     64  CA  ILE A   4       9.539   5.575  -1.927  1.00  0.71           C  
ATOM     65  C   ILE A   4      10.337   5.622  -3.210  1.00  0.71           C  
ATOM     66  O   ILE A   4      10.907   4.608  -3.610  1.00  0.71           O  
ATOM     67  CB  ILE A   4      10.457   5.319  -0.711  1.00  0.71           C  
ATOM     68  CG1 ILE A   4       9.637   5.305   0.590  1.00  0.71           C  
ATOM     69  CG2 ILE A   4      11.531   6.395  -0.648  1.00  0.71           C  
ATOM     70  CD1 ILE A   4      10.424   4.869   1.792  1.00  0.71           C  
ATOM     71  H   ILE A   4       8.768   3.584  -2.286  1.00  0.71           H  
ATOM     72  HA  ILE A   4       9.065   6.545  -1.793  1.00  0.71           H  
ATOM     73  HB  ILE A   4      10.930   4.342  -0.816  1.00  0.71           H  
ATOM     74 1HG1 ILE A   4       9.254   6.309   0.771  1.00  0.71           H  
ATOM     75 2HG1 ILE A   4       8.793   4.631   0.475  1.00  0.71           H  
ATOM     76 1HG2 ILE A   4      12.193   6.210   0.201  1.00  0.71           H  
ATOM     77 2HG2 ILE A   4      12.103   6.375  -1.571  1.00  0.71           H  
ATOM     78 3HG2 ILE A   4      11.058   7.373  -0.538  1.00  0.71           H  
ATOM     79 1HD1 ILE A   4       9.782   4.884   2.679  1.00  0.71           H  
ATOM     80 2HD1 ILE A   4      10.794   3.859   1.637  1.00  0.71           H  
ATOM     81 3HD1 ILE A   4      11.264   5.546   1.945  1.00  0.71           H  
ATOM     82  N   ILE A   5      10.358   6.783  -3.851  1.00  0.69           N  
ATOM     83  CA  ILE A   5      11.060   6.941  -5.108  1.00  0.69           C  
ATOM     84  C   ILE A   5      12.306   7.802  -4.910  1.00  0.69           C  
ATOM     85  O   ILE A   5      12.225   8.949  -4.474  1.00  0.69           O  
ATOM     86  CB  ILE A   5      10.165   7.614  -6.162  1.00  0.69           C  
ATOM     87  CG1 ILE A   5       8.908   6.845  -6.408  1.00  0.69           C  
ATOM     88  CG2 ILE A   5      10.954   7.703  -7.482  1.00  0.69           C  
ATOM     89  CD1 ILE A   5       7.943   7.641  -7.202  1.00  0.69           C  
ATOM     90  H   ILE A   5       9.842   7.568  -3.464  1.00  0.69           H  
ATOM     91  HA  ILE A   5      11.360   5.966  -5.467  1.00  0.69           H  
ATOM     92  HB  ILE A   5       9.881   8.583  -5.827  1.00  0.69           H  
ATOM     93 1HG1 ILE A   5       9.135   5.949  -6.957  1.00  0.69           H  
ATOM     94 2HG1 ILE A   5       8.446   6.571  -5.458  1.00  0.69           H  
ATOM     95 1HG2 ILE A   5      10.337   8.176  -8.235  1.00  0.69           H  
ATOM     96 2HG2 ILE A   5      11.862   8.289  -7.334  1.00  0.69           H  
ATOM     97 3HG2 ILE A   5      11.224   6.697  -7.812  1.00  0.69           H  
ATOM     98 1HD1 ILE A   5       7.042   7.055  -7.375  1.00  0.69           H  
ATOM     99 2HD1 ILE A   5       7.690   8.554  -6.657  1.00  0.69           H  
ATOM    100 3HD1 ILE A   5       8.403   7.906  -8.148  1.00  0.69           H  
ATOM    101  N   ALA A   6      13.462   7.250  -5.219  1.00  0.69           N  
ATOM    102  CA  ALA A   6      14.719   7.968  -5.067  1.00  0.69           C  
ATOM    103  C   ALA A   6      15.109   8.619  -6.385  1.00  0.69           C  
ATOM    104  O   ALA A   6      15.557   7.929  -7.298  1.00  0.69           O  
ATOM    105  CB  ALA A   6      15.807   7.011  -4.620  1.00  0.69           C  
ATOM    106  H   ALA A   6      13.461   6.299  -5.574  1.00  0.69           H  
ATOM    107  HA  ALA A   6      14.587   8.749  -4.321  1.00  0.69           H  
ATOM    108 1HB  ALA A   6      16.746   7.498  -4.490  1.00  0.69           H  
ATOM    109 2HB  ALA A   6      15.532   6.548  -3.712  1.00  0.69           H  
ATOM    110 3HB  ALA A   6      15.921   6.259  -5.370  1.00  0.69           H  
ATOM    111  N   ASN A   7      14.882   9.921  -6.540  1.00  0.72           N  
ATOM    112  CA  ASN A   7      15.186  10.549  -7.825  1.00  0.72           C  
ATOM    113  C   ASN A   7      16.590  11.120  -7.829  1.00  0.72           C  
ATOM    114  O   ASN A   7      16.868  12.145  -7.206  1.00  0.72           O  
ATOM    115  CB  ASN A   7      14.142  11.578  -8.207  1.00  0.72           C  
ATOM    116  CG  ASN A   7      14.381  12.164  -9.574  1.00  0.72           C  
ATOM    117  OD1 ASN A   7      15.470  11.991 -10.127  1.00  0.72           O  
ATOM    118  ND2 ASN A   7      13.391  12.837 -10.116  1.00  0.72           N  
ATOM    119  H   ASN A   7      14.513  10.503  -5.783  1.00  0.72           H  
ATOM    120  HA  ASN A   7      15.200   9.791  -8.590  1.00  0.72           H  
ATOM    121 1HB  ASN A   7      13.173  11.099  -8.203  1.00  0.72           H  
ATOM    122 2HB  ASN A   7      14.122  12.377  -7.462  1.00  0.72           H  
ATOM    123 1HD2 ASN A   7      13.493  13.249 -11.024  1.00  0.72           H  
ATOM    124 2HD2 ASN A   7      12.531  12.936  -9.614  1.00  0.72           H  
ATOM    125  N   TRP A   8      17.493  10.432  -8.512  1.00  0.76           N  
ATOM    126  CA  TRP A   8      18.879  10.857  -8.498  1.00  0.76           C  
ATOM    127  C   TRP A   8      19.070  11.961  -9.510  1.00  0.76           C  
ATOM    128  O   TRP A   8      18.979  11.720 -10.708  1.00  0.76           O  
ATOM    129  CB  TRP A   8      19.792   9.723  -8.910  1.00  0.76           C  
ATOM    130  CG  TRP A   8      19.913   8.615  -7.981  1.00  0.76           C  
ATOM    131  CD1 TRP A   8      19.481   8.465  -6.697  1.00  0.76           C  
ATOM    132  CD2 TRP A   8      20.573   7.433  -8.326  1.00  0.76           C  
ATOM    133  NE1 TRP A   8      19.843   7.233  -6.240  1.00  0.76           N  
ATOM    134  CE2 TRP A   8      20.517   6.589  -7.237  1.00  0.76           C  
ATOM    135  CE3 TRP A   8      21.198   7.031  -9.460  1.00  0.76           C  
ATOM    136  CZ2 TRP A   8      21.085   5.337  -7.276  1.00  0.76           C  
ATOM    137  CZ3 TRP A   8      21.743   5.826  -9.507  1.00  0.76           C  
ATOM    138  CH2 TRP A   8      21.699   4.972  -8.437  1.00  0.76           C  
ATOM    139  H   TRP A   8      17.191   9.626  -9.062  1.00  0.76           H  
ATOM    140  HA  TRP A   8      19.131  11.217  -7.500  1.00  0.76           H  
ATOM    141 1HB  TRP A   8      19.413   9.313  -9.830  1.00  0.76           H  
ATOM    142 2HB  TRP A   8      20.788  10.113  -9.111  1.00  0.76           H  
ATOM    143  HD1 TRP A   8      18.935   9.212  -6.126  1.00  0.76           H  
ATOM    144  HE1 TRP A   8      19.648   6.863  -5.313  1.00  0.76           H  
ATOM    145  HE3 TRP A   8      21.248   7.689 -10.313  1.00  0.76           H  
ATOM    146  HZ2 TRP A   8      21.056   4.659  -6.460  1.00  0.76           H  
ATOM    147  HZ3 TRP A   8      22.216   5.568 -10.431  1.00  0.76           H  
ATOM    148  HH2 TRP A   8      22.159   3.985  -8.508  1.00  0.76           H  
ATOM    149  N   LYS A   9      19.443  13.150  -9.071  1.00  0.79           N  
ATOM    150  CA  LYS A   9      19.506  14.286  -9.989  1.00  0.79           C  
ATOM    151  C   LYS A   9      20.749  14.392 -10.869  1.00  0.79           C  
ATOM    152  O   LYS A   9      21.411  15.419 -10.900  1.00  0.79           O  
ATOM    153  CB  LYS A   9      19.375  15.552  -9.174  1.00  0.79           C  
ATOM    154  CG  LYS A   9      18.017  15.717  -8.517  1.00  0.79           C  
ATOM    155  CD  LYS A   9      17.930  17.013  -7.728  1.00  0.79           C  
ATOM    156  CE  LYS A   9      16.561  17.166  -7.103  1.00  0.79           C  
ATOM    157  NZ  LYS A   9      15.508  17.249  -8.143  1.00  0.79           N  
ATOM    158  H   LYS A   9      19.568  13.290  -8.077  1.00  0.79           H  
ATOM    159  HA  LYS A   9      18.644  14.217 -10.653  1.00  0.79           H  
ATOM    160 1HB  LYS A   9      20.104  15.542  -8.382  1.00  0.79           H  
ATOM    161 2HB  LYS A   9      19.572  16.424  -9.801  1.00  0.79           H  
ATOM    162 1HG  LYS A   9      17.240  15.720  -9.287  1.00  0.79           H  
ATOM    163 2HG  LYS A   9      17.831  14.872  -7.843  1.00  0.79           H  
ATOM    164 1HD  LYS A   9      18.690  17.020  -6.946  1.00  0.79           H  
ATOM    165 2HD  LYS A   9      18.106  17.859  -8.398  1.00  0.79           H  
ATOM    166 1HE  LYS A   9      16.362  16.309  -6.465  1.00  0.79           H  
ATOM    167 2HE  LYS A   9      16.535  18.073  -6.500  1.00  0.79           H  
ATOM    168 1HZ  LYS A   9      14.598  17.351  -7.727  1.00  0.79           H  
ATOM    169 2HZ  LYS A   9      15.678  18.052  -8.758  1.00  0.79           H  
ATOM    170 3HZ  LYS A   9      15.524  16.414  -8.708  1.00  0.79           H  
ATOM    171  N   ALA A  10      21.029  13.333 -11.613  1.00  0.81           N  
ATOM    172  CA  ALA A  10      22.139  13.254 -12.568  1.00  0.81           C  
ATOM    173  C   ALA A  10      23.470  13.784 -12.011  1.00  0.81           C  
ATOM    174  O   ALA A  10      24.226  14.431 -12.735  1.00  0.81           O  
ATOM    175  CB  ALA A  10      21.783  14.006 -13.840  1.00  0.81           C  
ATOM    176  H   ALA A  10      20.392  12.547 -11.516  1.00  0.81           H  
ATOM    177  HA  ALA A  10      22.284  12.205 -12.815  1.00  0.81           H  
ATOM    178 1HB  ALA A  10      22.592  13.902 -14.562  1.00  0.81           H  
ATOM    179 2HB  ALA A  10      20.864  13.592 -14.259  1.00  0.81           H  
ATOM    180 3HB  ALA A  10      21.637  15.061 -13.608  1.00  0.81           H  
ATOM    181  N   HIS A  11      23.781  13.474 -10.752  1.00  0.80           N  
ATOM    182  CA  HIS A  11      25.038  13.906 -10.138  1.00  0.80           C  
ATOM    183  C   HIS A  11      25.955  12.751  -9.793  1.00  0.80           C  
ATOM    184  O   HIS A  11      26.799  12.871  -8.906  1.00  0.80           O  
ATOM    185  CB  HIS A  11      24.824  14.738  -8.873  1.00  0.80           C  
ATOM    186  CG  HIS A  11      24.169  16.073  -9.083  1.00  0.80           C  
ATOM    187  ND1 HIS A  11      24.773  17.085  -9.797  1.00  0.80           N  
ATOM    188  CD2 HIS A  11      23.006  16.583  -8.629  1.00  0.80           C  
ATOM    189  CE1 HIS A  11      23.996  18.152  -9.791  1.00  0.80           C  
ATOM    190  NE2 HIS A  11      22.920  17.878  -9.084  1.00  0.80           N  
ATOM    191  H   HIS A  11      23.120  12.946 -10.204  1.00  0.80           H  
ATOM    192  HA  HIS A  11      25.578  14.536 -10.845  1.00  0.80           H  
ATOM    193 1HB  HIS A  11      24.204  14.169  -8.180  1.00  0.80           H  
ATOM    194 2HB  HIS A  11      25.783  14.905  -8.387  1.00  0.80           H  
ATOM    195  HD1 HIS A  11      25.664  17.039 -10.247  1.00  0.80           H  
ATOM    196  HD2 HIS A  11      22.222  16.178  -8.018  1.00  0.80           H  
ATOM    197  HE1 HIS A  11      24.297  19.059 -10.310  1.00  0.80           H  
ATOM    198  N   LYS A  12      25.758  11.626 -10.459  1.00  0.78           N  
ATOM    199  CA  LYS A  12      26.560  10.440 -10.200  1.00  0.78           C  
ATOM    200  C   LYS A  12      27.111   9.794 -11.452  1.00  0.78           C  
ATOM    201  O   LYS A  12      26.482   9.823 -12.508  1.00  0.78           O  
ATOM    202  CB  LYS A  12      25.738   9.377  -9.476  1.00  0.78           C  
ATOM    203  CG  LYS A  12      25.283   9.711  -8.085  1.00  0.78           C  
ATOM    204  CD  LYS A  12      24.652   8.489  -7.443  1.00  0.78           C  
ATOM    205  CE  LYS A  12      24.107   8.807  -6.093  1.00  0.78           C  
ATOM    206  NZ  LYS A  12      25.177   9.265  -5.126  1.00  0.78           N  
ATOM    207  H   LYS A  12      25.050  11.604 -11.177  1.00  0.78           H  
ATOM    208  HA  LYS A  12      27.412  10.721  -9.575  1.00  0.78           H  
ATOM    209 1HB  LYS A  12      24.853   9.145 -10.066  1.00  0.78           H  
ATOM    210 2HB  LYS A  12      26.327   8.456  -9.416  1.00  0.78           H  
ATOM    211 1HG  LYS A  12      26.144  10.032  -7.492  1.00  0.78           H  
ATOM    212 2HG  LYS A  12      24.556  10.519  -8.114  1.00  0.78           H  
ATOM    213 1HD  LYS A  12      23.846   8.110  -8.075  1.00  0.78           H  
ATOM    214 2HD  LYS A  12      25.407   7.708  -7.340  1.00  0.78           H  
ATOM    215 1HE  LYS A  12      23.381   9.574  -6.192  1.00  0.78           H  
ATOM    216 2HE  LYS A  12      23.622   7.930  -5.715  1.00  0.78           H  
ATOM    217 1HZ  LYS A  12      24.745   9.484  -4.198  1.00  0.78           H  
ATOM    218 2HZ  LYS A  12      25.872   8.541  -5.008  1.00  0.78           H  
ATOM    219 3HZ  LYS A  12      25.623  10.097  -5.484  1.00  0.78           H  
ATOM    220  N   THR A  13      28.266   9.165 -11.306  1.00  0.75           N  
ATOM    221  CA  THR A  13      28.829   8.292 -12.324  1.00  0.75           C  
ATOM    222  C   THR A  13      28.244   6.907 -12.132  1.00  0.75           C  
ATOM    223  O   THR A  13      27.660   6.638 -11.083  1.00  0.75           O  
ATOM    224  CB  THR A  13      30.346   8.222 -12.188  1.00  0.75           C  
ATOM    225  OG1 THR A  13      30.662   7.678 -10.884  1.00  0.75           O  
ATOM    226  CG2 THR A  13      30.957   9.605 -12.323  1.00  0.75           C  
ATOM    227  H   THR A  13      28.777   9.266 -10.420  1.00  0.75           H  
ATOM    228  HA  THR A  13      28.559   8.663 -13.312  1.00  0.75           H  
ATOM    229  HB  THR A  13      30.750   7.566 -12.956  1.00  0.75           H  
ATOM    230  HG1 THR A  13      30.437   8.374 -10.206  1.00  0.75           H  
ATOM    231 1HG2 THR A  13      32.039   9.538 -12.212  1.00  0.75           H  
ATOM    232 2HG2 THR A  13      30.715  10.016 -13.302  1.00  0.75           H  
ATOM    233 3HG2 THR A  13      30.552  10.255 -11.544  1.00  0.75           H  
ATOM    234  N   LEU A  14      28.436   6.007 -13.090  1.00  0.72           N  
ATOM    235  CA  LEU A  14      27.931   4.654 -12.884  1.00  0.72           C  
ATOM    236  C   LEU A  14      28.539   3.983 -11.664  1.00  0.72           C  
ATOM    237  O   LEU A  14      27.845   3.273 -10.930  1.00  0.72           O  
ATOM    238  CB  LEU A  14      28.142   3.753 -14.091  1.00  0.72           C  
ATOM    239  CG  LEU A  14      27.648   2.331 -13.831  1.00  0.72           C  
ATOM    240  CD1 LEU A  14      26.156   2.366 -13.469  1.00  0.72           C  
ATOM    241  CD2 LEU A  14      27.889   1.480 -15.060  1.00  0.72           C  
ATOM    242  H   LEU A  14      28.912   6.256 -13.944  1.00  0.72           H  
ATOM    243  HA  LEU A  14      26.857   4.728 -12.723  1.00  0.72           H  
ATOM    244 1HB  LEU A  14      27.609   4.151 -14.945  1.00  0.72           H  
ATOM    245 2HB  LEU A  14      29.205   3.708 -14.324  1.00  0.72           H  
ATOM    246  HG  LEU A  14      28.193   1.912 -12.983  1.00  0.72           H  
ATOM    247 1HD1 LEU A  14      25.814   1.361 -13.256  1.00  0.72           H  
ATOM    248 2HD1 LEU A  14      26.009   2.980 -12.595  1.00  0.72           H  
ATOM    249 3HD1 LEU A  14      25.595   2.772 -14.292  1.00  0.72           H  
ATOM    250 1HD2 LEU A  14      27.549   0.464 -14.869  1.00  0.72           H  
ATOM    251 2HD2 LEU A  14      27.341   1.899 -15.906  1.00  0.72           H  
ATOM    252 3HD2 LEU A  14      28.955   1.468 -15.288  1.00  0.72           H  
ATOM    253  N   GLU A  15      29.845   4.150 -11.459  1.00  0.70           N  
ATOM    254  CA  GLU A  15      30.464   3.500 -10.314  1.00  0.70           C  
ATOM    255  C   GLU A  15      29.857   4.025  -9.013  1.00  0.70           C  
ATOM    256  O   GLU A  15      29.576   3.243  -8.097  1.00  0.70           O  
ATOM    257  CB  GLU A  15      31.979   3.716 -10.324  1.00  0.70           C  
ATOM    258  CG  GLU A  15      32.712   2.966 -11.441  1.00  0.70           C  
ATOM    259  CD  GLU A  15      34.203   3.234 -11.471  1.00  0.70           C  
ATOM    260  OE1 GLU A  15      34.656   4.072 -10.727  1.00  0.70           O  
ATOM    261  OE2 GLU A  15      34.883   2.596 -12.240  1.00  0.70           O  
ATOM    262  H   GLU A  15      30.390   4.734 -12.077  1.00  0.70           H  
ATOM    263  HA  GLU A  15      30.265   2.429 -10.376  1.00  0.70           H  
ATOM    264 1HB  GLU A  15      32.190   4.782 -10.439  1.00  0.70           H  
ATOM    265 2HB  GLU A  15      32.399   3.400  -9.370  1.00  0.70           H  
ATOM    266 1HG  GLU A  15      32.551   1.896 -11.308  1.00  0.70           H  
ATOM    267 2HG  GLU A  15      32.275   3.254 -12.397  1.00  0.70           H  
ATOM    268  N   GLU A  16      29.601   5.338  -8.946  1.00  0.70           N  
ATOM    269  CA  GLU A  16      28.979   5.900  -7.749  1.00  0.70           C  
ATOM    270  C   GLU A  16      27.553   5.387  -7.584  1.00  0.70           C  
ATOM    271  O   GLU A  16      27.110   5.105  -6.468  1.00  0.70           O  
ATOM    272  CB  GLU A  16      29.012   7.418  -7.809  1.00  0.70           C  
ATOM    273  CG  GLU A  16      30.400   8.002  -7.630  1.00  0.70           C  
ATOM    274  CD  GLU A  16      30.466   9.431  -7.995  1.00  0.70           C  
ATOM    275  OE1 GLU A  16      29.931   9.751  -9.038  1.00  0.70           O  
ATOM    276  OE2 GLU A  16      31.035  10.209  -7.267  1.00  0.70           O  
ATOM    277  H   GLU A  16      29.854   5.959  -9.722  1.00  0.70           H  
ATOM    278  HA  GLU A  16      29.557   5.581  -6.883  1.00  0.70           H  
ATOM    279 1HB  GLU A  16      28.630   7.746  -8.772  1.00  0.70           H  
ATOM    280 2HB  GLU A  16      28.361   7.831  -7.040  1.00  0.70           H  
ATOM    281 1HG  GLU A  16      30.699   7.889  -6.589  1.00  0.70           H  
ATOM    282 2HG  GLU A  16      31.101   7.437  -8.244  1.00  0.70           H  
ATOM    283  N   ALA A  17      26.835   5.253  -8.699  1.00  0.70           N  
ATOM    284  CA  ALA A  17      25.476   4.741  -8.681  1.00  0.70           C  
ATOM    285  C   ALA A  17      25.448   3.321  -8.134  1.00  0.70           C  
ATOM    286  O   ALA A  17      24.591   2.969  -7.316  1.00  0.70           O  
ATOM    287  CB  ALA A  17      24.924   4.764 -10.082  1.00  0.70           C  
ATOM    288  H   ALA A  17      27.243   5.535  -9.590  1.00  0.70           H  
ATOM    289  HA  ALA A  17      24.870   5.369  -8.031  1.00  0.70           H  
ATOM    290 1HB  ALA A  17      23.950   4.384 -10.086  1.00  0.70           H  
ATOM    291 2HB  ALA A  17      24.933   5.786 -10.466  1.00  0.70           H  
ATOM    292 3HB  ALA A  17      25.532   4.147 -10.707  1.00  0.70           H  
ATOM    293  N   SER A  18      26.429   2.513  -8.540  1.00  0.70           N  
ATOM    294  CA  SER A  18      26.504   1.145  -8.070  1.00  0.70           C  
ATOM    295  C   SER A  18      26.784   1.133  -6.575  1.00  0.70           C  
ATOM    296  O   SER A  18      26.154   0.380  -5.829  1.00  0.70           O  
ATOM    297  CB  SER A  18      27.597   0.395  -8.810  1.00  0.70           C  
ATOM    298  OG  SER A  18      27.294   0.266 -10.175  1.00  0.70           O  
ATOM    299  H   SER A  18      27.108   2.848  -9.224  1.00  0.70           H  
ATOM    300  HA  SER A  18      25.546   0.657  -8.251  1.00  0.70           H  
ATOM    301 1HB  SER A  18      28.540   0.927  -8.696  1.00  0.70           H  
ATOM    302 2HB  SER A  18      27.723  -0.591  -8.367  1.00  0.70           H  
ATOM    303  HG  SER A  18      27.264   1.177 -10.522  1.00  0.70           H  
ATOM    304  N   ALA A  19      27.705   2.000  -6.132  1.00  0.70           N  
ATOM    305  CA  ALA A  19      28.050   2.119  -4.721  1.00  0.70           C  
ATOM    306  C   ALA A  19      26.845   2.555  -3.885  1.00  0.70           C  
ATOM    307  O   ALA A  19      26.654   2.075  -2.760  1.00  0.70           O  
ATOM    308  CB  ALA A  19      29.191   3.104  -4.543  1.00  0.70           C  
ATOM    309  H   ALA A  19      28.203   2.583  -6.808  1.00  0.70           H  
ATOM    310  HA  ALA A  19      28.371   1.139  -4.369  1.00  0.70           H  
ATOM    311 1HB  ALA A  19      29.462   3.164  -3.492  1.00  0.70           H  
ATOM    312 2HB  ALA A  19      30.050   2.771  -5.127  1.00  0.70           H  
ATOM    313 3HB  ALA A  19      28.878   4.083  -4.893  1.00  0.70           H  
ATOM    314  N   TRP A  20      26.007   3.447  -4.441  1.00  0.70           N  
ATOM    315  CA  TRP A  20      24.820   3.918  -3.729  1.00  0.70           C  
ATOM    316  C   TRP A  20      23.940   2.724  -3.438  1.00  0.70           C  
ATOM    317  O   TRP A  20      23.514   2.500  -2.302  1.00  0.70           O  
ATOM    318  CB  TRP A  20      23.990   4.854  -4.611  1.00  0.70           C  
ATOM    319  CG  TRP A  20      22.788   5.521  -3.956  1.00  0.70           C  
ATOM    320  CD1 TRP A  20      22.776   6.749  -3.423  1.00  0.70           C  
ATOM    321  CD2 TRP A  20      21.447   5.003  -3.740  1.00  0.70           C  
ATOM    322  NE1 TRP A  20      21.551   7.045  -2.952  1.00  0.70           N  
ATOM    323  CE2 TRP A  20      20.734   6.003  -3.121  1.00  0.70           C  
ATOM    324  CE3 TRP A  20      20.814   3.809  -4.029  1.00  0.70           C  
ATOM    325  CZ2 TRP A  20      19.411   5.863  -2.791  1.00  0.70           C  
ATOM    326  CZ3 TRP A  20      19.500   3.653  -3.696  1.00  0.70           C  
ATOM    327  CH2 TRP A  20      18.810   4.667  -3.089  1.00  0.70           C  
ATOM    328  H   TRP A  20      26.226   3.834  -5.359  1.00  0.70           H  
ATOM    329  HA  TRP A  20      25.121   4.397  -2.804  1.00  0.70           H  
ATOM    330 1HB  TRP A  20      24.641   5.632  -5.007  1.00  0.70           H  
ATOM    331 2HB  TRP A  20      23.619   4.302  -5.465  1.00  0.70           H  
ATOM    332  HD1 TRP A  20      23.620   7.424  -3.408  1.00  0.70           H  
ATOM    333  HE1 TRP A  20      21.244   7.925  -2.553  1.00  0.70           H  
ATOM    334  HE3 TRP A  20      21.342   3.035  -4.515  1.00  0.70           H  
ATOM    335  HZ2 TRP A  20      18.853   6.668  -2.311  1.00  0.70           H  
ATOM    336  HZ3 TRP A  20      19.019   2.706  -3.934  1.00  0.70           H  
ATOM    337  HH2 TRP A  20      17.766   4.524  -2.840  1.00  0.70           H  
ATOM    338  N   VAL A  21      23.714   1.925  -4.479  1.00  0.70           N  
ATOM    339  CA  VAL A  21      22.889   0.739  -4.383  1.00  0.70           C  
ATOM    340  C   VAL A  21      23.469  -0.310  -3.475  1.00  0.70           C  
ATOM    341  O   VAL A  21      22.746  -0.923  -2.692  1.00  0.70           O  
ATOM    342  CB  VAL A  21      22.615   0.153  -5.759  1.00  0.70           C  
ATOM    343  CG1 VAL A  21      21.977  -1.167  -5.585  1.00  0.70           C  
ATOM    344  CG2 VAL A  21      21.674   1.075  -6.530  1.00  0.70           C  
ATOM    345  H   VAL A  21      24.118   2.174  -5.387  1.00  0.70           H  
ATOM    346  HA  VAL A  21      21.930   1.025  -3.961  1.00  0.70           H  
ATOM    347  HB  VAL A  21      23.552   0.019  -6.304  1.00  0.70           H  
ATOM    348 1HG1 VAL A  21      21.789  -1.589  -6.554  1.00  0.70           H  
ATOM    349 2HG1 VAL A  21      22.648  -1.820  -5.031  1.00  0.70           H  
ATOM    350 3HG1 VAL A  21      21.046  -1.052  -5.035  1.00  0.70           H  
ATOM    351 1HG2 VAL A  21      21.458   0.627  -7.485  1.00  0.70           H  
ATOM    352 2HG2 VAL A  21      20.745   1.193  -5.975  1.00  0.70           H  
ATOM    353 3HG2 VAL A  21      22.146   2.051  -6.667  1.00  0.70           H  
ATOM    354  N   ASP A  22      24.775  -0.530  -3.558  1.00  0.71           N  
ATOM    355  CA  ASP A  22      25.403  -1.518  -2.704  1.00  0.71           C  
ATOM    356  C   ASP A  22      25.157  -1.112  -1.252  1.00  0.71           C  
ATOM    357  O   ASP A  22      24.724  -1.931  -0.434  1.00  0.71           O  
ATOM    358  CB  ASP A  22      26.917  -1.571  -2.984  1.00  0.71           C  
ATOM    359  CG  ASP A  22      27.687  -2.751  -2.339  1.00  0.71           C  
ATOM    360  OD1 ASP A  22      27.545  -3.880  -2.823  1.00  0.71           O  
ATOM    361  OD2 ASP A  22      28.422  -2.531  -1.377  1.00  0.71           O  
ATOM    362  H   ASP A  22      25.332  -0.015  -4.236  1.00  0.71           H  
ATOM    363  HA  ASP A  22      24.951  -2.492  -2.884  1.00  0.71           H  
ATOM    364 1HB  ASP A  22      27.077  -1.586  -4.061  1.00  0.71           H  
ATOM    365 2HB  ASP A  22      27.364  -0.643  -2.622  1.00  0.71           H  
ATOM    366  N   SER A  23      25.380   0.175  -0.947  1.00  0.71           N  
ATOM    367  CA  SER A  23      25.213   0.671   0.405  1.00  0.71           C  
ATOM    368  C   SER A  23      23.769   0.554   0.878  1.00  0.71           C  
ATOM    369  O   SER A  23      23.520   0.057   1.979  1.00  0.71           O  
ATOM    370  CB  SER A  23      25.641   2.125   0.462  1.00  0.71           C  
ATOM    371  OG  SER A  23      27.008   2.264   0.189  1.00  0.71           O  
ATOM    372  H   SER A  23      25.717   0.816  -1.666  1.00  0.71           H  
ATOM    373  HA  SER A  23      25.846   0.082   1.068  1.00  0.71           H  
ATOM    374 1HB  SER A  23      25.068   2.698  -0.264  1.00  0.71           H  
ATOM    375 2HB  SER A  23      25.416   2.530   1.446  1.00  0.71           H  
ATOM    376  HG  SER A  23      27.099   2.069  -0.768  1.00  0.71           H  
ATOM    377  N   VAL A  24      22.807   0.928   0.029  1.00  0.72           N  
ATOM    378  CA  VAL A  24      21.411   0.854   0.436  1.00  0.72           C  
ATOM    379  C   VAL A  24      20.977  -0.599   0.622  1.00  0.72           C  
ATOM    380  O   VAL A  24      20.314  -0.915   1.607  1.00  0.72           O  
ATOM    381  CB  VAL A  24      20.496   1.656  -0.517  1.00  0.72           C  
ATOM    382  CG1 VAL A  24      19.027   1.418  -0.179  1.00  0.72           C  
ATOM    383  CG2 VAL A  24      20.828   3.127  -0.332  1.00  0.72           C  
ATOM    384  H   VAL A  24      23.053   1.317  -0.881  1.00  0.72           H  
ATOM    385  HA  VAL A  24      21.325   1.346   1.403  1.00  0.72           H  
ATOM    386  HB  VAL A  24      20.668   1.348  -1.552  1.00  0.72           H  
ATOM    387 1HG1 VAL A  24      18.398   2.004  -0.851  1.00  0.72           H  
ATOM    388 2HG1 VAL A  24      18.808   0.364  -0.302  1.00  0.72           H  
ATOM    389 3HG1 VAL A  24      18.838   1.718   0.853  1.00  0.72           H  
ATOM    390 1HG2 VAL A  24      20.218   3.726  -0.954  1.00  0.72           H  
ATOM    391 2HG2 VAL A  24      20.663   3.415   0.712  1.00  0.72           H  
ATOM    392 3HG2 VAL A  24      21.860   3.276  -0.595  1.00  0.72           H  
ATOM    393  N   ASN A  25      21.363  -1.504  -0.284  1.00  0.74           N  
ATOM    394  CA  ASN A  25      20.997  -2.910  -0.113  1.00  0.74           C  
ATOM    395  C   ASN A  25      21.536  -3.480   1.193  1.00  0.74           C  
ATOM    396  O   ASN A  25      20.844  -4.240   1.886  1.00  0.74           O  
ATOM    397  CB  ASN A  25      21.539  -3.747  -1.252  1.00  0.74           C  
ATOM    398  CG  ASN A  25      20.791  -3.653  -2.522  1.00  0.74           C  
ATOM    399  OD1 ASN A  25      19.607  -3.303  -2.560  1.00  0.74           O  
ATOM    400  ND2 ASN A  25      21.454  -3.996  -3.589  1.00  0.74           N  
ATOM    401  H   ASN A  25      21.913  -1.223  -1.094  1.00  0.74           H  
ATOM    402  HA  ASN A  25      19.911  -2.988  -0.087  1.00  0.74           H  
ATOM    403 1HB  ASN A  25      22.573  -3.442  -1.445  1.00  0.74           H  
ATOM    404 2HB  ASN A  25      21.567  -4.791  -0.943  1.00  0.74           H  
ATOM    405 1HD2 ASN A  25      21.002  -3.988  -4.479  1.00  0.74           H  
ATOM    406 2HD2 ASN A  25      22.405  -4.287  -3.506  1.00  0.74           H  
ATOM    407  N   LYS A  26      22.759  -3.096   1.560  1.00  0.76           N  
ATOM    408  CA  LYS A  26      23.337  -3.580   2.800  1.00  0.76           C  
ATOM    409  C   LYS A  26      22.603  -3.006   4.003  1.00  0.76           C  
ATOM    410  O   LYS A  26      22.292  -3.737   4.942  1.00  0.76           O  
ATOM    411  CB  LYS A  26      24.833  -3.286   2.801  1.00  0.76           C  
ATOM    412  CG  LYS A  26      25.579  -4.203   1.825  1.00  0.76           C  
ATOM    413  CD  LYS A  26      27.045  -3.877   1.669  1.00  0.76           C  
ATOM    414  CE  LYS A  26      27.710  -4.920   0.764  1.00  0.76           C  
ATOM    415  NZ  LYS A  26      29.091  -4.548   0.385  1.00  0.76           N  
ATOM    416  H   LYS A  26      23.312  -2.484   0.953  1.00  0.76           H  
ATOM    417  HA  LYS A  26      23.218  -4.662   2.829  1.00  0.76           H  
ATOM    418 1HB  LYS A  26      25.001  -2.249   2.495  1.00  0.76           H  
ATOM    419 2HB  LYS A  26      25.241  -3.414   3.802  1.00  0.76           H  
ATOM    420 1HG  LYS A  26      25.483  -5.233   2.162  1.00  0.76           H  
ATOM    421 2HG  LYS A  26      25.109  -4.122   0.843  1.00  0.76           H  
ATOM    422 1HD  LYS A  26      27.150  -2.892   1.198  1.00  0.76           H  
ATOM    423 2HD  LYS A  26      27.537  -3.861   2.639  1.00  0.76           H  
ATOM    424 1HE  LYS A  26      27.738  -5.866   1.297  1.00  0.76           H  
ATOM    425 2HE  LYS A  26      27.118  -5.040  -0.145  1.00  0.76           H  
ATOM    426 1HZ  LYS A  26      29.480  -5.258  -0.209  1.00  0.76           H  
ATOM    427 2HZ  LYS A  26      29.026  -3.671  -0.148  1.00  0.76           H  
ATOM    428 3HZ  LYS A  26      29.668  -4.425   1.192  1.00  0.76           H  
ATOM    429  N   GLN A  27      22.244  -1.727   3.948  1.00  0.79           N  
ATOM    430  CA  GLN A  27      21.517  -1.095   5.044  1.00  0.79           C  
ATOM    431  C   GLN A  27      20.131  -1.731   5.208  1.00  0.79           C  
ATOM    432  O   GLN A  27      19.682  -1.996   6.333  1.00  0.79           O  
ATOM    433  CB  GLN A  27      21.445   0.399   4.774  1.00  0.79           C  
ATOM    434  CG  GLN A  27      22.799   1.092   4.904  1.00  0.79           C  
ATOM    435  CD  GLN A  27      22.810   2.499   4.343  1.00  0.79           C  
ATOM    436  OE1 GLN A  27      22.104   2.796   3.384  1.00  0.79           O  
ATOM    437  NE2 GLN A  27      23.620   3.365   4.936  1.00  0.79           N  
ATOM    438  H   GLN A  27      22.521  -1.160   3.146  1.00  0.79           H  
ATOM    439  HA  GLN A  27      22.075  -1.253   5.965  1.00  0.79           H  
ATOM    440 1HB  GLN A  27      21.050   0.576   3.774  1.00  0.79           H  
ATOM    441 2HB  GLN A  27      20.773   0.851   5.483  1.00  0.79           H  
ATOM    442 1HG  GLN A  27      23.045   1.151   5.964  1.00  0.79           H  
ATOM    443 2HG  GLN A  27      23.552   0.503   4.390  1.00  0.79           H  
ATOM    444 1HE2 GLN A  27      23.673   4.309   4.612  1.00  0.79           H  
ATOM    445 2HE2 GLN A  27      24.179   3.073   5.710  1.00  0.79           H  
ATOM    446  N   ILE A  28      19.488  -2.057   4.079  1.00  0.82           N  
ATOM    447  CA  ILE A  28      18.201  -2.740   4.095  1.00  0.82           C  
ATOM    448  C   ILE A  28      18.337  -4.116   4.723  1.00  0.82           C  
ATOM    449  O   ILE A  28      17.558  -4.477   5.601  1.00  0.82           O  
ATOM    450  CB  ILE A  28      17.613  -2.891   2.673  1.00  0.82           C  
ATOM    451  CG1 ILE A  28      17.172  -1.539   2.077  1.00  0.82           C  
ATOM    452  CG2 ILE A  28      16.487  -3.872   2.703  1.00  0.82           C  
ATOM    453  CD1 ILE A  28      16.868  -1.612   0.606  1.00  0.82           C  
ATOM    454  H   ILE A  28      19.898  -1.796   3.183  1.00  0.82           H  
ATOM    455  HA  ILE A  28      17.506  -2.174   4.702  1.00  0.82           H  
ATOM    456  HB  ILE A  28      18.388  -3.279   2.016  1.00  0.82           H  
ATOM    457 1HG1 ILE A  28      16.277  -1.212   2.573  1.00  0.82           H  
ATOM    458 2HG1 ILE A  28      17.952  -0.802   2.240  1.00  0.82           H  
ATOM    459 1HG2 ILE A  28      16.116  -4.004   1.696  1.00  0.82           H  
ATOM    460 2HG2 ILE A  28      16.842  -4.826   3.081  1.00  0.82           H  
ATOM    461 3HG2 ILE A  28      15.705  -3.506   3.348  1.00  0.82           H  
ATOM    462 1HD1 ILE A  28      16.552  -0.633   0.249  1.00  0.82           H  
ATOM    463 2HD1 ILE A  28      17.759  -1.925   0.064  1.00  0.82           H  
ATOM    464 3HD1 ILE A  28      16.076  -2.330   0.436  1.00  0.82           H  
ATOM    465  N   SER A  29      19.363  -4.864   4.319  1.00  0.86           N  
ATOM    466  CA  SER A  29      19.589  -6.194   4.859  1.00  0.86           C  
ATOM    467  C   SER A  29      19.862  -6.156   6.369  1.00  0.86           C  
ATOM    468  O   SER A  29      19.401  -7.023   7.116  1.00  0.86           O  
ATOM    469  CB  SER A  29      20.764  -6.829   4.142  1.00  0.86           C  
ATOM    470  OG  SER A  29      20.483  -7.035   2.780  1.00  0.86           O  
ATOM    471  H   SER A  29      19.980  -4.520   3.585  1.00  0.86           H  
ATOM    472  HA  SER A  29      18.696  -6.792   4.684  1.00  0.86           H  
ATOM    473 1HB  SER A  29      21.636  -6.187   4.241  1.00  0.86           H  
ATOM    474 2HB  SER A  29      21.001  -7.778   4.614  1.00  0.86           H  
ATOM    475  HG  SER A  29      20.366  -6.138   2.397  1.00  0.86           H  
ATOM    476  N   GLN A  30      20.633  -5.157   6.816  1.00  0.90           N  
ATOM    477  CA  GLN A  30      20.979  -4.989   8.228  1.00  0.90           C  
ATOM    478  C   GLN A  30      19.789  -4.652   9.126  1.00  0.90           C  
ATOM    479  O   GLN A  30      19.721  -5.132  10.261  1.00  0.90           O  
ATOM    480  CB  GLN A  30      22.038  -3.894   8.378  1.00  0.90           C  
ATOM    481  CG  GLN A  30      23.414  -4.270   7.854  1.00  0.90           C  
ATOM    482  CD  GLN A  30      24.362  -3.084   7.820  1.00  0.90           C  
ATOM    483  OE1 GLN A  30      23.942  -1.919   7.781  1.00  0.90           O  
ATOM    484  NE2 GLN A  30      25.658  -3.373   7.828  1.00  0.90           N  
ATOM    485  H   GLN A  30      21.015  -4.496   6.141  1.00  0.90           H  
ATOM    486  HA  GLN A  30      21.404  -5.927   8.580  1.00  0.90           H  
ATOM    487 1HB  GLN A  30      21.708  -3.008   7.836  1.00  0.90           H  
ATOM    488 2HB  GLN A  30      22.131  -3.620   9.427  1.00  0.90           H  
ATOM    489 1HG  GLN A  30      23.838  -5.013   8.527  1.00  0.90           H  
ATOM    490 2HG  GLN A  30      23.331  -4.689   6.864  1.00  0.90           H  
ATOM    491 1HE2 GLN A  30      26.335  -2.638   7.804  1.00  0.90           H  
ATOM    492 2HE2 GLN A  30      25.956  -4.327   7.857  1.00  0.90           H  
ATOM    493  N   THR A  31      18.856  -3.834   8.634  1.00  0.94           N  
ATOM    494  CA  THR A  31      17.713  -3.435   9.446  1.00  0.94           C  
ATOM    495  C   THR A  31      16.501  -4.351   9.203  1.00  0.94           C  
ATOM    496  O   THR A  31      15.790  -4.171   8.204  1.00  0.94           O  
ATOM    497  CB  THR A  31      17.309  -2.004   9.103  1.00  0.94           C  
ATOM    498  OG1 THR A  31      18.406  -1.122   9.370  1.00  0.94           O  
ATOM    499  CG2 THR A  31      16.090  -1.566   9.885  1.00  0.94           C  
ATOM    500  H   THR A  31      18.977  -3.444   7.695  1.00  0.94           H  
ATOM    501  HA  THR A  31      18.038  -3.452  10.475  1.00  0.94           H  
ATOM    502  HB  THR A  31      17.082  -1.976   8.052  1.00  0.94           H  
ATOM    503  HG1 THR A  31      19.059  -1.211   8.651  1.00  0.94           H  
ATOM    504 1HG2 THR A  31      15.830  -0.555   9.596  1.00  0.94           H  
ATOM    505 2HG2 THR A  31      15.269  -2.224   9.668  1.00  0.94           H  
ATOM    506 3HG2 THR A  31      16.306  -1.596  10.951  1.00  0.94           H  
ATOM    507  N   PRO A  32      16.097  -5.182  10.192  1.00  0.97           N  
ATOM    508  CA  PRO A  32      15.064  -6.199  10.082  1.00  0.97           C  
ATOM    509  C   PRO A  32      13.688  -5.608   9.838  1.00  0.97           C  
ATOM    510  O   PRO A  32      12.798  -6.275   9.314  1.00  0.97           O  
ATOM    511  CB  PRO A  32      15.121  -6.895  11.445  1.00  0.97           C  
ATOM    512  CG  PRO A  32      15.681  -5.858  12.385  1.00  0.97           C  
ATOM    513  CD  PRO A  32      16.652  -5.053  11.561  1.00  0.97           C  
ATOM    514  HA  PRO A  32      15.338  -6.896   9.276  1.00  0.97           H  
ATOM    515 1HB  PRO A  32      14.112  -7.222  11.737  1.00  0.97           H  
ATOM    516 2HB  PRO A  32      15.748  -7.796  11.380  1.00  0.97           H  
ATOM    517 1HG  PRO A  32      14.858  -5.237  12.792  1.00  0.97           H  
ATOM    518 2HG  PRO A  32      16.162  -6.346  13.245  1.00  0.97           H  
ATOM    519 1HD  PRO A  32      16.598  -4.019  11.929  1.00  0.97           H  
ATOM    520 2HD  PRO A  32      17.664  -5.482  11.622  1.00  0.97           H  
ATOM    521  N   ASP A  33      13.520  -4.330  10.146  1.00  0.99           N  
ATOM    522  CA  ASP A  33      12.223  -3.712   9.976  1.00  0.99           C  
ATOM    523  C   ASP A  33      12.025  -3.304   8.530  1.00  0.99           C  
ATOM    524  O   ASP A  33      10.907  -3.329   8.023  1.00  0.99           O  
ATOM    525  CB  ASP A  33      12.087  -2.501  10.895  1.00  0.99           C  
ATOM    526  CG  ASP A  33      12.112  -2.876  12.398  1.00  0.99           C  
ATOM    527  OD1 ASP A  33      11.254  -3.636  12.856  1.00  0.99           O  
ATOM    528  OD2 ASP A  33      13.002  -2.409  13.070  1.00  0.99           O  
ATOM    529  H   ASP A  33      14.276  -3.798  10.546  1.00  0.99           H  
ATOM    530  HA  ASP A  33      11.456  -4.435  10.229  1.00  0.99           H  
ATOM    531 1HB  ASP A  33      12.896  -1.799  10.693  1.00  0.99           H  
ATOM    532 2HB  ASP A  33      11.152  -1.984  10.676  1.00  0.99           H  
ATOM    533  N   VAL A  34      13.096  -2.945   7.836  1.00  1.00           N  
ATOM    534  CA  VAL A  34      12.913  -2.570   6.449  1.00  1.00           C  
ATOM    535  C   VAL A  34      12.832  -3.846   5.673  1.00  1.00           C  
ATOM    536  O   VAL A  34      12.005  -3.987   4.774  1.00  1.00           O  
ATOM    537  CB  VAL A  34      14.006  -1.674   5.908  1.00  1.00           C  
ATOM    538  CG1 VAL A  34      13.782  -1.458   4.422  1.00  1.00           C  
ATOM    539  CG2 VAL A  34      13.956  -0.392   6.635  1.00  1.00           C  
ATOM    540  H   VAL A  34      14.029  -2.999   8.235  1.00  1.00           H  
ATOM    541  HA  VAL A  34      11.972  -2.039   6.340  1.00  1.00           H  
ATOM    542  HB  VAL A  34      14.985  -2.154   6.041  1.00  1.00           H  
ATOM    543 1HG1 VAL A  34      14.559  -0.822   4.034  1.00  1.00           H  
ATOM    544 2HG1 VAL A  34      13.805  -2.412   3.918  1.00  1.00           H  
ATOM    545 3HG1 VAL A  34      12.812  -0.990   4.262  1.00  1.00           H  
ATOM    546 1HG2 VAL A  34      14.711   0.279   6.264  1.00  1.00           H  
ATOM    547 2HG2 VAL A  34      12.973   0.052   6.481  1.00  1.00           H  
ATOM    548 3HG2 VAL A  34      14.116  -0.569   7.696  1.00  1.00           H  
ATOM    549  N   GLN A  35      13.698  -4.790   6.028  1.00  1.01           N  
ATOM    550  CA  GLN A  35      13.689  -6.061   5.350  1.00  1.01           C  
ATOM    551  C   GLN A  35      12.281  -6.654   5.426  1.00  1.01           C  
ATOM    552  O   GLN A  35      11.723  -7.045   4.404  1.00  1.01           O  
ATOM    553  CB  GLN A  35      14.708  -6.991   5.998  1.00  1.01           C  
ATOM    554  CG  GLN A  35      14.900  -8.320   5.303  1.00  1.01           C  
ATOM    555  CD  GLN A  35      15.555  -8.174   3.939  1.00  1.01           C  
ATOM    556  OE1 GLN A  35      16.329  -7.243   3.720  1.00  1.01           O  
ATOM    557  NE2 GLN A  35      15.260  -9.096   3.031  1.00  1.01           N  
ATOM    558  H   GLN A  35      14.368  -4.619   6.781  1.00  1.01           H  
ATOM    559  HA  GLN A  35      13.949  -5.909   4.303  1.00  1.01           H  
ATOM    560 1HB  GLN A  35      15.679  -6.483   6.053  1.00  1.01           H  
ATOM    561 2HB  GLN A  35      14.399  -7.198   7.019  1.00  1.01           H  
ATOM    562 1HG  GLN A  35      15.530  -8.956   5.921  1.00  1.01           H  
ATOM    563 2HG  GLN A  35      13.923  -8.786   5.166  1.00  1.01           H  
ATOM    564 1HE2 GLN A  35      15.666  -9.056   2.118  1.00  1.01           H  
ATOM    565 2HE2 GLN A  35      14.612  -9.859   3.279  1.00  1.01           H  
ATOM    566  N   ARG A  36      11.661  -6.632   6.617  1.00  1.00           N  
ATOM    567  CA  ARG A  36      10.303  -7.144   6.782  1.00  1.00           C  
ATOM    568  C   ARG A  36       9.285  -6.381   5.929  1.00  1.00           C  
ATOM    569  O   ARG A  36       8.477  -6.989   5.226  1.00  1.00           O  
ATOM    570  CB  ARG A  36       9.872  -7.070   8.242  1.00  1.00           C  
ATOM    571  CG  ARG A  36       8.495  -7.675   8.532  1.00  1.00           C  
ATOM    572  CD  ARG A  36       8.136  -7.614   9.988  1.00  1.00           C  
ATOM    573  NE  ARG A  36       7.951  -6.236  10.445  1.00  1.00           N  
ATOM    574  CZ  ARG A  36       8.809  -5.563  11.248  1.00  1.00           C  
ATOM    575  NH1 ARG A  36       9.899  -6.118  11.703  1.00  1.00           N  
ATOM    576  NH2 ARG A  36       8.585  -4.319  11.594  1.00  1.00           N  
ATOM    577  H   ARG A  36      12.144  -6.299   7.451  1.00  1.00           H  
ATOM    578  HA  ARG A  36      10.297  -8.191   6.476  1.00  1.00           H  
ATOM    579 1HB  ARG A  36      10.600  -7.593   8.859  1.00  1.00           H  
ATOM    580 2HB  ARG A  36       9.862  -6.026   8.565  1.00  1.00           H  
ATOM    581 1HG  ARG A  36       7.735  -7.126   7.969  1.00  1.00           H  
ATOM    582 2HG  ARG A  36       8.480  -8.721   8.216  1.00  1.00           H  
ATOM    583 1HD  ARG A  36       7.204  -8.157  10.151  1.00  1.00           H  
ATOM    584 2HD  ARG A  36       8.930  -8.067  10.577  1.00  1.00           H  
ATOM    585  HE  ARG A  36       7.128  -5.744  10.116  1.00  1.00           H  
ATOM    586 1HH1 ARG A  36      10.137  -7.068  11.465  1.00  1.00           H  
ATOM    587 2HH1 ARG A  36      10.516  -5.537  12.294  1.00  1.00           H  
ATOM    588 1HH2 ARG A  36       7.764  -3.829  11.275  1.00  1.00           H  
ATOM    589 2HH2 ARG A  36       9.300  -3.860  12.183  1.00  1.00           H  
ATOM    590  N   LYS A  37       9.328  -5.045   5.943  1.00  1.00           N  
ATOM    591  CA  LYS A  37       8.364  -4.279   5.152  1.00  1.00           C  
ATOM    592  C   LYS A  37       8.489  -4.596   3.662  1.00  1.00           C  
ATOM    593  O   LYS A  37       7.499  -4.608   2.911  1.00  1.00           O  
ATOM    594  CB  LYS A  37       8.551  -2.788   5.385  1.00  1.00           C  
ATOM    595  CG  LYS A  37       8.123  -2.305   6.747  1.00  1.00           C  
ATOM    596  CD  LYS A  37       8.147  -0.798   6.816  1.00  1.00           C  
ATOM    597  CE  LYS A  37       9.544  -0.227   6.598  1.00  1.00           C  
ATOM    598  NZ  LYS A  37       9.547   1.209   6.832  1.00  1.00           N  
ATOM    599  H   LYS A  37      10.006  -4.546   6.525  1.00  1.00           H  
ATOM    600  HA  LYS A  37       7.358  -4.556   5.473  1.00  1.00           H  
ATOM    601 1HB  LYS A  37       9.607  -2.533   5.250  1.00  1.00           H  
ATOM    602 2HB  LYS A  37       7.980  -2.235   4.645  1.00  1.00           H  
ATOM    603 1HG  LYS A  37       7.093  -2.635   6.918  1.00  1.00           H  
ATOM    604 2HG  LYS A  37       8.729  -2.719   7.520  1.00  1.00           H  
ATOM    605 1HD  LYS A  37       7.484  -0.387   6.050  1.00  1.00           H  
ATOM    606 2HD  LYS A  37       7.785  -0.467   7.788  1.00  1.00           H  
ATOM    607 1HE  LYS A  37      10.259  -0.698   7.268  1.00  1.00           H  
ATOM    608 2HE  LYS A  37       9.842  -0.416   5.569  1.00  1.00           H  
ATOM    609 1HZ  LYS A  37      10.464   1.650   6.658  1.00  1.00           H  
ATOM    610 2HZ  LYS A  37       8.857   1.668   6.211  1.00  1.00           H  
ATOM    611 3HZ  LYS A  37       9.275   1.380   7.784  1.00  1.00           H  
ATOM    612  N   LEU A  38       9.703  -4.882   3.215  1.00  0.99           N  
ATOM    613  CA  LEU A  38       9.870  -5.234   1.825  1.00  0.99           C  
ATOM    614  C   LEU A  38       9.375  -6.679   1.589  1.00  0.99           C  
ATOM    615  O   LEU A  38       8.578  -6.928   0.686  1.00  0.99           O  
ATOM    616  CB  LEU A  38      11.350  -5.088   1.454  1.00  0.99           C  
ATOM    617  CG  LEU A  38      11.920  -3.650   1.474  1.00  0.99           C  
ATOM    618  CD1 LEU A  38      13.368  -3.724   1.290  1.00  0.99           C  
ATOM    619  CD2 LEU A  38      11.300  -2.824   0.393  1.00  0.99           C  
ATOM    620  H   LEU A  38      10.512  -4.835   3.839  1.00  0.99           H  
ATOM    621  HA  LEU A  38       9.281  -4.552   1.211  1.00  0.99           H  
ATOM    622 1HB  LEU A  38      11.938  -5.681   2.157  1.00  0.99           H  
ATOM    623 2HB  LEU A  38      11.499  -5.493   0.455  1.00  0.99           H  
ATOM    624  HG  LEU A  38      11.717  -3.190   2.437  1.00  0.99           H  
ATOM    625 1HD1 LEU A  38      13.792  -2.721   1.321  1.00  0.99           H  
ATOM    626 2HD1 LEU A  38      13.773  -4.326   2.098  1.00  0.99           H  
ATOM    627 3HD1 LEU A  38      13.594  -4.193   0.333  1.00  0.99           H  
ATOM    628 1HD2 LEU A  38      11.709  -1.821   0.419  1.00  0.99           H  
ATOM    629 2HD2 LEU A  38      11.495  -3.269  -0.585  1.00  0.99           H  
ATOM    630 3HD2 LEU A  38      10.252  -2.789   0.572  1.00  0.99           H  
ATOM    631  N   GLU A  39       9.750  -7.622   2.463  1.00  0.97           N  
ATOM    632  CA  GLU A  39       9.377  -9.033   2.286  1.00  0.97           C  
ATOM    633  C   GLU A  39       7.874  -9.287   2.315  1.00  0.97           C  
ATOM    634  O   GLU A  39       7.385 -10.177   1.615  1.00  0.97           O  
ATOM    635  CB  GLU A  39      10.052  -9.938   3.322  1.00  0.97           C  
ATOM    636  CG  GLU A  39      11.565 -10.116   3.127  1.00  0.97           C  
ATOM    637  CD  GLU A  39      12.206 -11.026   4.152  1.00  0.97           C  
ATOM    638  OE1 GLU A  39      11.506 -11.558   4.987  1.00  0.97           O  
ATOM    639  OE2 GLU A  39      13.414 -11.160   4.115  1.00  0.97           O  
ATOM    640  H   GLU A  39      10.361  -7.368   3.236  1.00  0.97           H  
ATOM    641  HA  GLU A  39       9.740  -9.337   1.313  1.00  0.97           H  
ATOM    642 1HB  GLU A  39       9.892  -9.517   4.318  1.00  0.97           H  
ATOM    643 2HB  GLU A  39       9.586 -10.922   3.306  1.00  0.97           H  
ATOM    644 1HG  GLU A  39      11.734 -10.538   2.137  1.00  0.97           H  
ATOM    645 2HG  GLU A  39      12.047  -9.147   3.155  1.00  0.97           H  
ATOM    646  N   ASP A  40       7.149  -8.497   3.104  1.00  0.95           N  
ATOM    647  CA  ASP A  40       5.702  -8.615   3.255  1.00  0.95           C  
ATOM    648  C   ASP A  40       4.920  -7.721   2.290  1.00  0.95           C  
ATOM    649  O   ASP A  40       3.708  -7.557   2.449  1.00  0.95           O  
ATOM    650  CB  ASP A  40       5.281  -8.285   4.694  1.00  0.95           C  
ATOM    651  CG  ASP A  40       5.725  -9.348   5.724  1.00  0.95           C  
ATOM    652  OD1 ASP A  40       5.831 -10.501   5.365  1.00  0.95           O  
ATOM    653  OD2 ASP A  40       5.927  -8.995   6.862  1.00  0.95           O  
ATOM    654  H   ASP A  40       7.641  -7.805   3.671  1.00  0.95           H  
ATOM    655  HA  ASP A  40       5.425  -9.648   3.049  1.00  0.95           H  
ATOM    656 1HB  ASP A  40       5.725  -7.324   4.981  1.00  0.95           H  
ATOM    657 2HB  ASP A  40       4.200  -8.168   4.744  1.00  0.95           H  
ATOM    658  N   ASP A  41       5.604  -7.137   1.297  1.00  0.91           N  
ATOM    659  CA  ASP A  41       4.986  -6.240   0.317  1.00  0.91           C  
ATOM    660  C   ASP A  41       4.265  -5.048   0.939  1.00  0.91           C  
ATOM    661  O   ASP A  41       3.181  -4.691   0.491  1.00  0.91           O  
ATOM    662  CB  ASP A  41       3.944  -6.969  -0.568  1.00  0.91           C  
ATOM    663  CG  ASP A  41       4.470  -8.075  -1.520  1.00  0.91           C  
ATOM    664  OD1 ASP A  41       5.452  -7.878  -2.206  1.00  0.91           O  
ATOM    665  OD2 ASP A  41       3.852  -9.116  -1.552  1.00  0.91           O  
ATOM    666  H   ASP A  41       6.609  -7.297   1.208  1.00  0.91           H  
ATOM    667  HA  ASP A  41       5.779  -5.853  -0.320  1.00  0.91           H  
ATOM    668 1HB  ASP A  41       3.176  -7.410   0.062  1.00  0.91           H  
ATOM    669 2HB  ASP A  41       3.439  -6.224  -1.183  1.00  0.91           H  
ATOM    670  N   GLU A  42       4.847  -4.418   1.960  1.00  0.86           N  
ATOM    671  CA  GLU A  42       4.216  -3.235   2.530  1.00  0.86           C  
ATOM    672  C   GLU A  42       4.860  -1.996   1.924  1.00  0.86           C  
ATOM    673  O   GLU A  42       4.216  -0.949   1.815  1.00  0.86           O  
ATOM    674  CB  GLU A  42       4.363  -3.193   4.050  1.00  0.86           C  
ATOM    675  CG  GLU A  42       3.714  -4.357   4.797  1.00  0.86           C  
ATOM    676  CD  GLU A  42       3.870  -4.239   6.299  1.00  0.86           C  
ATOM    677  OE1 GLU A  42       4.457  -3.278   6.730  1.00  0.86           O  
ATOM    678  OE2 GLU A  42       3.397  -5.094   7.009  1.00  0.86           O  
ATOM    679  H   GLU A  42       5.740  -4.732   2.332  1.00  0.86           H  
ATOM    680  HA  GLU A  42       3.157  -3.238   2.277  1.00  0.86           H  
ATOM    681 1HB  GLU A  42       5.423  -3.187   4.305  1.00  0.86           H  
ATOM    682 2HB  GLU A  42       3.933  -2.268   4.429  1.00  0.86           H  
ATOM    683 1HG  GLU A  42       2.655  -4.396   4.548  1.00  0.86           H  
ATOM    684 2HG  GLU A  42       4.173  -5.286   4.458  1.00  0.86           H  
ATOM    685  N   LEU A  43       6.133  -2.152   1.548  1.00  0.80           N  
ATOM    686  CA  LEU A  43       6.988  -1.100   1.002  1.00  0.80           C  
ATOM    687  C   LEU A  43       7.651  -1.442  -0.329  1.00  0.80           C  
ATOM    688  O   LEU A  43       8.208  -2.524  -0.496  1.00  0.80           O  
ATOM    689  CB  LEU A  43       8.109  -0.753   1.988  1.00  0.80           C  
ATOM    690  CG  LEU A  43       9.167   0.215   1.448  1.00  0.80           C  
ATOM    691  CD1 LEU A  43       8.558   1.592   1.180  1.00  0.80           C  
ATOM    692  CD2 LEU A  43      10.283   0.322   2.426  1.00  0.80           C  
ATOM    693  H   LEU A  43       6.552  -3.063   1.718  1.00  0.80           H  
ATOM    694  HA  LEU A  43       6.373  -0.215   0.851  1.00  0.80           H  
ATOM    695 1HB  LEU A  43       7.666  -0.307   2.878  1.00  0.80           H  
ATOM    696 2HB  LEU A  43       8.616  -1.677   2.276  1.00  0.80           H  
ATOM    697  HG  LEU A  43       9.552  -0.171   0.510  1.00  0.80           H  
ATOM    698 1HD1 LEU A  43       9.326   2.241   0.779  1.00  0.80           H  
ATOM    699 2HD1 LEU A  43       7.757   1.518   0.463  1.00  0.80           H  
ATOM    700 3HD1 LEU A  43       8.168   2.012   2.107  1.00  0.80           H  
ATOM    701 1HD2 LEU A  43      11.000   0.987   1.997  1.00  0.80           H  
ATOM    702 2HD2 LEU A  43       9.917   0.723   3.369  1.00  0.80           H  
ATOM    703 3HD2 LEU A  43      10.732  -0.657   2.593  1.00  0.80           H  
ATOM    704  N   ILE A  44       7.556  -0.520  -1.280  1.00  0.75           N  
ATOM    705  CA  ILE A  44       8.242  -0.638  -2.558  1.00  0.75           C  
ATOM    706  C   ILE A  44       9.236   0.522  -2.716  1.00  0.75           C  
ATOM    707  O   ILE A  44       8.846   1.685  -2.565  1.00  0.75           O  
ATOM    708  CB  ILE A  44       7.253  -0.595  -3.721  1.00  0.75           C  
ATOM    709  CG1 ILE A  44       6.209  -1.674  -3.540  1.00  0.75           C  
ATOM    710  CG2 ILE A  44       8.005  -0.792  -5.043  1.00  0.75           C  
ATOM    711  CD1 ILE A  44       4.998  -1.202  -2.749  1.00  0.75           C  
ATOM    712  H   ILE A  44       6.992   0.309  -1.093  1.00  0.75           H  
ATOM    713  HA  ILE A  44       8.787  -1.577  -2.581  1.00  0.75           H  
ATOM    714  HB  ILE A  44       6.743   0.364  -3.724  1.00  0.75           H  
ATOM    715 1HG1 ILE A  44       5.871  -2.010  -4.517  1.00  0.75           H  
ATOM    716 2HG1 ILE A  44       6.658  -2.520  -3.017  1.00  0.75           H  
ATOM    717 1HG2 ILE A  44       7.302  -0.756  -5.872  1.00  0.75           H  
ATOM    718 2HG2 ILE A  44       8.746  -0.012  -5.165  1.00  0.75           H  
ATOM    719 3HG2 ILE A  44       8.508  -1.760  -5.029  1.00  0.75           H  
ATOM    720 1HD1 ILE A  44       4.310  -2.016  -2.665  1.00  0.75           H  
ATOM    721 2HD1 ILE A  44       5.290  -0.877  -1.759  1.00  0.75           H  
ATOM    722 3HD1 ILE A  44       4.523  -0.381  -3.253  1.00  0.75           H  
ATOM    723  N   ILE A  45      10.502   0.219  -2.995  1.00  0.71           N  
ATOM    724  CA  ILE A  45      11.488   1.290  -3.192  1.00  0.71           C  
ATOM    725  C   ILE A  45      11.904   1.345  -4.660  1.00  0.71           C  
ATOM    726  O   ILE A  45      12.367   0.344  -5.206  1.00  0.71           O  
ATOM    727  CB  ILE A  45      12.737   1.105  -2.323  1.00  0.71           C  
ATOM    728  CG1 ILE A  45      12.355   1.078  -0.843  1.00  0.71           C  
ATOM    729  CG2 ILE A  45      13.694   2.240  -2.598  1.00  0.71           C  
ATOM    730  CD1 ILE A  45      13.480   0.661   0.057  1.00  0.71           C  
ATOM    731  H   ILE A  45      10.763  -0.764  -3.092  1.00  0.71           H  
ATOM    732  HA  ILE A  45      11.033   2.241  -2.930  1.00  0.71           H  
ATOM    733  HB  ILE A  45      13.209   0.198  -2.565  1.00  0.71           H  
ATOM    734 1HG1 ILE A  45      12.013   2.069  -0.542  1.00  0.71           H  
ATOM    735 2HG1 ILE A  45      11.538   0.379  -0.710  1.00  0.71           H  
ATOM    736 1HG2 ILE A  45      14.586   2.121  -1.994  1.00  0.71           H  
ATOM    737 2HG2 ILE A  45      13.968   2.241  -3.652  1.00  0.71           H  
ATOM    738 3HG2 ILE A  45      13.197   3.174  -2.354  1.00  0.71           H  
ATOM    739 1HD1 ILE A  45      13.133   0.648   1.066  1.00  0.71           H  
ATOM    740 2HD1 ILE A  45      13.814  -0.330  -0.209  1.00  0.71           H  
ATOM    741 3HD1 ILE A  45      14.308   1.359  -0.040  1.00  0.71           H  
ATOM    742  N   LEU A  46      11.723   2.504  -5.287  1.00  0.68           N  
ATOM    743  CA  LEU A  46      12.015   2.667  -6.703  1.00  0.68           C  
ATOM    744  C   LEU A  46      13.201   3.607  -6.869  1.00  0.68           C  
ATOM    745  O   LEU A  46      13.192   4.701  -6.311  1.00  0.68           O  
ATOM    746  CB  LEU A  46      10.805   3.305  -7.395  1.00  0.68           C  
ATOM    747  CG  LEU A  46       9.520   2.511  -7.380  1.00  0.68           C  
ATOM    748  CD1 LEU A  46       8.814   2.738  -6.031  1.00  0.68           C  
ATOM    749  CD2 LEU A  46       8.640   2.951  -8.526  1.00  0.68           C  
ATOM    750  H   LEU A  46      11.363   3.290  -4.755  1.00  0.68           H  
ATOM    751  HA  LEU A  46      12.245   1.702  -7.141  1.00  0.68           H  
ATOM    752 1HB  LEU A  46      10.611   4.241  -6.912  1.00  0.68           H  
ATOM    753 2HB  LEU A  46      11.068   3.502  -8.434  1.00  0.68           H  
ATOM    754  HG  LEU A  46       9.745   1.448  -7.472  1.00  0.68           H  
ATOM    755 1HD1 LEU A  46       7.915   2.162  -6.020  1.00  0.68           H  
ATOM    756 2HD1 LEU A  46       9.438   2.430  -5.213  1.00  0.68           H  
ATOM    757 3HD1 LEU A  46       8.577   3.791  -5.909  1.00  0.68           H  
ATOM    758 1HD2 LEU A  46       7.710   2.381  -8.514  1.00  0.68           H  
ATOM    759 2HD2 LEU A  46       8.418   4.009  -8.422  1.00  0.68           H  
ATOM    760 3HD2 LEU A  46       9.159   2.778  -9.469  1.00  0.68           H  
ATOM    761  N   ILE A  47      14.205   3.220  -7.638  1.00  0.67           N  
ATOM    762  CA  ILE A  47      15.345   4.103  -7.817  1.00  0.67           C  
ATOM    763  C   ILE A  47      15.303   4.779  -9.181  1.00  0.67           C  
ATOM    764  O   ILE A  47      15.582   4.149 -10.199  1.00  0.67           O  
ATOM    765  CB  ILE A  47      16.653   3.313  -7.655  1.00  0.67           C  
ATOM    766  CG1 ILE A  47      16.632   2.544  -6.335  1.00  0.67           C  
ATOM    767  CG2 ILE A  47      17.848   4.248  -7.730  1.00  0.67           C  
ATOM    768  CD1 ILE A  47      16.400   3.410  -5.157  1.00  0.67           C  
ATOM    769  H   ILE A  47      14.192   2.298  -8.056  1.00  0.67           H  
ATOM    770  HA  ILE A  47      15.316   4.880  -7.061  1.00  0.67           H  
ATOM    771  HB  ILE A  47      16.726   2.578  -8.454  1.00  0.67           H  
ATOM    772 1HG1 ILE A  47      15.860   1.769  -6.371  1.00  0.67           H  
ATOM    773 2HG1 ILE A  47      17.601   2.060  -6.210  1.00  0.67           H  
ATOM    774 1HG2 ILE A  47      18.760   3.667  -7.628  1.00  0.67           H  
ATOM    775 2HG2 ILE A  47      17.853   4.769  -8.689  1.00  0.67           H  
ATOM    776 3HG2 ILE A  47      17.789   4.983  -6.924  1.00  0.67           H  
ATOM    777 1HD1 ILE A  47      16.427   2.813  -4.246  1.00  0.67           H  
ATOM    778 2HD1 ILE A  47      17.164   4.159  -5.140  1.00  0.67           H  
ATOM    779 3HD1 ILE A  47      15.440   3.893  -5.233  1.00  0.67           H  
ATOM    780  N   ALA A  48      14.963   6.064  -9.224  1.00  0.67           N  
ATOM    781  CA  ALA A  48      14.789   6.752 -10.506  1.00  0.67           C  
ATOM    782  C   ALA A  48      16.116   7.300 -10.993  1.00  0.67           C  
ATOM    783  O   ALA A  48      16.433   8.485 -10.843  1.00  0.67           O  
ATOM    784  CB  ALA A  48      13.735   7.828 -10.451  1.00  0.67           C  
ATOM    785  H   ALA A  48      14.837   6.580  -8.359  1.00  0.67           H  
ATOM    786  HA  ALA A  48      14.454   6.027 -11.222  1.00  0.67           H  
ATOM    787 1HB  ALA A  48      13.626   8.271 -11.441  1.00  0.67           H  
ATOM    788 2HB  ALA A  48      12.794   7.384 -10.143  1.00  0.67           H  
ATOM    789 3HB  ALA A  48      13.998   8.571  -9.765  1.00  0.67           H  
ATOM    790  N   ALA A  49      16.917   6.391 -11.501  1.00  0.67           N  
ATOM    791  CA  ALA A  49      18.242   6.690 -11.997  1.00  0.67           C  
ATOM    792  C   ALA A  49      18.161   7.314 -13.407  1.00  0.67           C  
ATOM    793  O   ALA A  49      17.154   7.140 -14.110  1.00  0.67           O  
ATOM    794  CB  ALA A  49      19.085   5.435 -12.018  1.00  0.67           C  
ATOM    795  H   ALA A  49      16.546   5.437 -11.533  1.00  0.67           H  
ATOM    796  HA  ALA A  49      18.689   7.391 -11.306  1.00  0.67           H  
ATOM    797 1HB  ALA A  49      20.089   5.660 -12.362  1.00  0.67           H  
ATOM    798 2HB  ALA A  49      19.130   5.021 -11.013  1.00  0.67           H  
ATOM    799 3HB  ALA A  49      18.638   4.712 -12.682  1.00  0.67           H  
ATOM    800  N   PRO A  50      19.171   8.093 -13.821  1.00  0.68           N  
ATOM    801  CA  PRO A  50      19.372   8.556 -15.173  1.00  0.68           C  
ATOM    802  C   PRO A  50      19.445   7.366 -16.112  1.00  0.68           C  
ATOM    803  O   PRO A  50      20.032   6.334 -15.773  1.00  0.68           O  
ATOM    804  CB  PRO A  50      20.717   9.285 -15.075  1.00  0.68           C  
ATOM    805  CG  PRO A  50      20.799   9.734 -13.650  1.00  0.68           C  
ATOM    806  CD  PRO A  50      20.132   8.651 -12.857  1.00  0.68           C  
ATOM    807  HA  PRO A  50      18.556   9.237 -15.456  1.00  0.68           H  
ATOM    808 1HB  PRO A  50      21.537   8.603 -15.334  1.00  0.68           H  
ATOM    809 2HB  PRO A  50      20.745  10.119 -15.791  1.00  0.68           H  
ATOM    810 1HG  PRO A  50      21.850   9.882 -13.362  1.00  0.68           H  
ATOM    811 2HG  PRO A  50      20.286  10.705 -13.534  1.00  0.68           H  
ATOM    812 1HD  PRO A  50      20.851   7.905 -12.527  1.00  0.68           H  
ATOM    813 2HD  PRO A  50      19.612   9.157 -12.040  1.00  0.68           H  
ATOM    814  N   PHE A  51      18.913   7.525 -17.322  1.00  0.69           N  
ATOM    815  CA  PHE A  51      18.903   6.434 -18.295  1.00  0.69           C  
ATOM    816  C   PHE A  51      20.168   5.568 -18.445  1.00  0.69           C  
ATOM    817  O   PHE A  51      20.051   4.342 -18.393  1.00  0.69           O  
ATOM    818  CB  PHE A  51      18.456   6.895 -19.674  1.00  0.69           C  
ATOM    819  CG  PHE A  51      18.679   5.807 -20.665  1.00  0.69           C  
ATOM    820  CD1 PHE A  51      17.861   4.720 -20.699  1.00  0.69           C  
ATOM    821  CD2 PHE A  51      19.737   5.869 -21.550  1.00  0.69           C  
ATOM    822  CE1 PHE A  51      18.082   3.686 -21.582  1.00  0.69           C  
ATOM    823  CE2 PHE A  51      19.964   4.851 -22.446  1.00  0.69           C  
ATOM    824  CZ  PHE A  51      19.131   3.752 -22.459  1.00  0.69           C  
ATOM    825  H   PHE A  51      18.464   8.403 -17.555  1.00  0.69           H  
ATOM    826  HA  PHE A  51      18.112   5.768 -17.978  1.00  0.69           H  
ATOM    827 1HB  PHE A  51      17.387   7.116 -19.653  1.00  0.69           H  
ATOM    828 2HB  PHE A  51      18.960   7.786 -20.007  1.00  0.69           H  
ATOM    829  HD1 PHE A  51      17.034   4.683 -20.017  1.00  0.69           H  
ATOM    830  HD2 PHE A  51      20.400   6.735 -21.529  1.00  0.69           H  
ATOM    831  HE1 PHE A  51      17.416   2.821 -21.588  1.00  0.69           H  
ATOM    832  HE2 PHE A  51      20.802   4.910 -23.139  1.00  0.69           H  
ATOM    833  HZ  PHE A  51      19.307   2.941 -23.163  1.00  0.69           H  
ATOM    834  N   PRO A  52      21.386   6.126 -18.608  1.00  0.70           N  
ATOM    835  CA  PRO A  52      22.613   5.386 -18.850  1.00  0.70           C  
ATOM    836  C   PRO A  52      22.948   4.363 -17.768  1.00  0.70           C  
ATOM    837  O   PRO A  52      23.778   3.479 -17.994  1.00  0.70           O  
ATOM    838  CB  PRO A  52      23.675   6.495 -18.866  1.00  0.70           C  
ATOM    839  CG  PRO A  52      22.928   7.736 -19.249  1.00  0.70           C  
ATOM    840  CD  PRO A  52      21.604   7.594 -18.570  1.00  0.70           C  
ATOM    841  HA  PRO A  52      22.544   4.897 -19.829  1.00  0.70           H  
ATOM    842 1HB  PRO A  52      24.143   6.574 -17.874  1.00  0.70           H  
ATOM    843 2HB  PRO A  52      24.473   6.237 -19.576  1.00  0.70           H  
ATOM    844 1HG  PRO A  52      23.482   8.627 -18.916  1.00  0.70           H  
ATOM    845 2HG  PRO A  52      22.838   7.804 -20.342  1.00  0.70           H  
ATOM    846 1HD  PRO A  52      21.720   7.931 -17.547  1.00  0.70           H  
ATOM    847 2HD  PRO A  52      20.874   8.160 -19.114  1.00  0.70           H  
ATOM    848  N   PHE A  53      22.357   4.496 -16.580  1.00  0.70           N  
ATOM    849  CA  PHE A  53      22.676   3.587 -15.497  1.00  0.70           C  
ATOM    850  C   PHE A  53      21.580   2.558 -15.242  1.00  0.70           C  
ATOM    851  O   PHE A  53      21.739   1.674 -14.401  1.00  0.70           O  
ATOM    852  CB  PHE A  53      22.835   4.381 -14.210  1.00  0.70           C  
ATOM    853  CG  PHE A  53      23.814   5.442 -14.262  1.00  0.70           C  
ATOM    854  CD1 PHE A  53      24.876   5.397 -15.136  1.00  0.70           C  
ATOM    855  CD2 PHE A  53      23.673   6.521 -13.428  1.00  0.70           C  
ATOM    856  CE1 PHE A  53      25.770   6.420 -15.184  1.00  0.70           C  
ATOM    857  CE2 PHE A  53      24.565   7.540 -13.467  1.00  0.70           C  
ATOM    858  CZ  PHE A  53      25.616   7.491 -14.355  1.00  0.70           C  
ATOM    859  H   PHE A  53      21.654   5.217 -16.411  1.00  0.70           H  
ATOM    860  HA  PHE A  53      23.601   3.064 -15.735  1.00  0.70           H  
ATOM    861 1HB  PHE A  53      21.872   4.817 -13.938  1.00  0.70           H  
ATOM    862 2HB  PHE A  53      23.131   3.705 -13.422  1.00  0.70           H  
ATOM    863  HD1 PHE A  53      24.994   4.540 -15.799  1.00  0.70           H  
ATOM    864  HD2 PHE A  53      22.838   6.555 -12.735  1.00  0.70           H  
ATOM    865  HE1 PHE A  53      26.604   6.384 -15.882  1.00  0.70           H  
ATOM    866  HE2 PHE A  53      24.450   8.397 -12.804  1.00  0.70           H  
ATOM    867  HZ  PHE A  53      26.328   8.310 -14.393  1.00  0.70           H  
ATOM    868  N   LEU A  54      20.472   2.625 -15.964  1.00  0.70           N  
ATOM    869  CA  LEU A  54      19.360   1.759 -15.588  1.00  0.70           C  
ATOM    870  C   LEU A  54      19.666   0.269 -15.679  1.00  0.70           C  
ATOM    871  O   LEU A  54      19.254  -0.505 -14.814  1.00  0.70           O  
ATOM    872  CB  LEU A  54      18.168   2.042 -16.485  1.00  0.70           C  
ATOM    873  CG  LEU A  54      17.550   3.371 -16.340  1.00  0.70           C  
ATOM    874  CD1 LEU A  54      16.520   3.518 -17.396  1.00  0.70           C  
ATOM    875  CD2 LEU A  54      16.960   3.523 -15.035  1.00  0.70           C  
ATOM    876  H   LEU A  54      20.372   3.306 -16.723  1.00  0.70           H  
ATOM    877  HA  LEU A  54      19.092   1.992 -14.559  1.00  0.70           H  
ATOM    878 1HB  LEU A  54      18.481   1.936 -17.524  1.00  0.70           H  
ATOM    879 2HB  LEU A  54      17.398   1.308 -16.277  1.00  0.70           H  
ATOM    880  HG  LEU A  54      18.316   4.122 -16.466  1.00  0.70           H  
ATOM    881 1HD1 LEU A  54      16.075   4.503 -17.333  1.00  0.70           H  
ATOM    882 2HD1 LEU A  54      16.999   3.386 -18.344  1.00  0.70           H  
ATOM    883 3HD1 LEU A  54      15.754   2.757 -17.267  1.00  0.70           H  
ATOM    884 1HD2 LEU A  54      16.532   4.509 -14.945  1.00  0.70           H  
ATOM    885 2HD2 LEU A  54      16.187   2.777 -14.921  1.00  0.70           H  
ATOM    886 3HD2 LEU A  54      17.722   3.395 -14.282  1.00  0.70           H  
ATOM    887  N   VAL A  55      20.407  -0.150 -16.699  1.00  0.70           N  
ATOM    888  CA  VAL A  55      20.682  -1.570 -16.859  1.00  0.70           C  
ATOM    889  C   VAL A  55      21.529  -2.157 -15.728  1.00  0.70           C  
ATOM    890  O   VAL A  55      21.043  -3.065 -15.049  1.00  0.70           O  
ATOM    891  CB  VAL A  55      21.257  -1.877 -18.257  1.00  0.70           C  
ATOM    892  CG1 VAL A  55      21.713  -3.329 -18.312  1.00  0.70           C  
ATOM    893  CG2 VAL A  55      20.165  -1.623 -19.287  1.00  0.70           C  
ATOM    894  H   VAL A  55      20.751   0.521 -17.372  1.00  0.70           H  
ATOM    895  HA  VAL A  55      19.731  -2.092 -16.823  1.00  0.70           H  
ATOM    896  HB  VAL A  55      22.092  -1.239 -18.478  1.00  0.70           H  
ATOM    897 1HG1 VAL A  55      22.104  -3.550 -19.304  1.00  0.70           H  
ATOM    898 2HG1 VAL A  55      22.496  -3.502 -17.574  1.00  0.70           H  
ATOM    899 3HG1 VAL A  55      20.869  -3.983 -18.102  1.00  0.70           H  
ATOM    900 1HG2 VAL A  55      20.547  -1.837 -20.284  1.00  0.70           H  
ATOM    901 2HG2 VAL A  55      19.315  -2.271 -19.078  1.00  0.70           H  
ATOM    902 3HG2 VAL A  55      19.849  -0.579 -19.234  1.00  0.70           H  
ATOM    903  N   PRO A  56      22.766  -1.684 -15.454  1.00  0.71           N  
ATOM    904  CA  PRO A  56      23.578  -2.197 -14.373  1.00  0.71           C  
ATOM    905  C   PRO A  56      22.931  -1.999 -13.003  1.00  0.71           C  
ATOM    906  O   PRO A  56      23.186  -2.779 -12.083  1.00  0.71           O  
ATOM    907  CB  PRO A  56      24.875  -1.390 -14.526  1.00  0.71           C  
ATOM    908  CG  PRO A  56      24.484  -0.173 -15.324  1.00  0.71           C  
ATOM    909  CD  PRO A  56      23.439  -0.640 -16.255  1.00  0.71           C  
ATOM    910  HA  PRO A  56      23.770  -3.262 -14.555  1.00  0.71           H  
ATOM    911 1HB  PRO A  56      25.268  -1.132 -13.532  1.00  0.71           H  
ATOM    912 2HB  PRO A  56      25.639  -2.002 -15.025  1.00  0.71           H  
ATOM    913 1HG  PRO A  56      24.096   0.603 -14.653  1.00  0.71           H  
ATOM    914 2HG  PRO A  56      25.343   0.256 -15.846  1.00  0.71           H  
ATOM    915 1HD  PRO A  56      22.831   0.209 -16.493  1.00  0.71           H  
ATOM    916 2HD  PRO A  56      23.916  -1.077 -17.138  1.00  0.71           H  
ATOM    917  N   LEU A  57      22.036  -1.020 -12.848  1.00  0.73           N  
ATOM    918  CA  LEU A  57      21.411  -0.876 -11.545  1.00  0.73           C  
ATOM    919  C   LEU A  57      20.307  -1.902 -11.367  1.00  0.73           C  
ATOM    920  O   LEU A  57      20.157  -2.469 -10.284  1.00  0.73           O  
ATOM    921  CB  LEU A  57      20.881   0.526 -11.379  1.00  0.73           C  
ATOM    922  CG  LEU A  57      21.959   1.577 -11.353  1.00  0.73           C  
ATOM    923  CD1 LEU A  57      21.304   2.893 -11.352  1.00  0.73           C  
ATOM    924  CD2 LEU A  57      22.856   1.392 -10.152  1.00  0.73           C  
ATOM    925  H   LEU A  57      21.823  -0.338 -13.579  1.00  0.73           H  
ATOM    926  HA  LEU A  57      22.165  -1.044 -10.779  1.00  0.73           H  
ATOM    927 1HB  LEU A  57      20.218   0.749 -12.221  1.00  0.73           H  
ATOM    928 2HB  LEU A  57      20.309   0.588 -10.454  1.00  0.73           H  
ATOM    929  HG  LEU A  57      22.572   1.486 -12.233  1.00  0.73           H  
ATOM    930 1HD1 LEU A  57      22.056   3.646 -11.362  1.00  0.73           H  
ATOM    931 2HD1 LEU A  57      20.687   2.978 -12.245  1.00  0.73           H  
ATOM    932 3HD1 LEU A  57      20.681   2.993 -10.464  1.00  0.73           H  
ATOM    933 1HD2 LEU A  57      23.626   2.141 -10.160  1.00  0.73           H  
ATOM    934 2HD2 LEU A  57      22.276   1.492  -9.271  1.00  0.73           H  
ATOM    935 3HD2 LEU A  57      23.318   0.405 -10.184  1.00  0.73           H  
ATOM    936  N   SER A  58      19.564  -2.193 -12.438  1.00  0.78           N  
ATOM    937  CA  SER A  58      18.515  -3.197 -12.365  1.00  0.78           C  
ATOM    938  C   SER A  58      19.161  -4.534 -12.020  1.00  0.78           C  
ATOM    939  O   SER A  58      18.678  -5.279 -11.155  1.00  0.78           O  
ATOM    940  CB  SER A  58      17.756  -3.274 -13.685  1.00  0.78           C  
ATOM    941  OG  SER A  58      16.721  -4.227 -13.626  1.00  0.78           O  
ATOM    942  H   SER A  58      19.703  -1.696 -13.320  1.00  0.78           H  
ATOM    943  HA  SER A  58      17.820  -2.933 -11.569  1.00  0.78           H  
ATOM    944 1HB  SER A  58      17.335  -2.291 -13.911  1.00  0.78           H  
ATOM    945 2HB  SER A  58      18.445  -3.522 -14.493  1.00  0.78           H  
ATOM    946  HG  SER A  58      16.154  -4.050 -14.393  1.00  0.78           H  
ATOM    947  N   GLN A  59      20.286  -4.821 -12.695  1.00  0.86           N  
ATOM    948  CA  GLN A  59      21.034  -6.060 -12.507  1.00  0.86           C  
ATOM    949  C   GLN A  59      21.611  -6.171 -11.089  1.00  0.86           C  
ATOM    950  O   GLN A  59      21.589  -7.248 -10.490  1.00  0.86           O  
ATOM    951  CB  GLN A  59      22.160  -6.123 -13.544  1.00  0.86           C  
ATOM    952  CG  GLN A  59      21.661  -6.305 -14.981  1.00  0.86           C  
ATOM    953  CD  GLN A  59      22.765  -6.178 -16.023  1.00  0.86           C  
ATOM    954  OE1 GLN A  59      23.827  -5.595 -15.778  1.00  0.86           O  
ATOM    955  NE2 GLN A  59      22.512  -6.723 -17.206  1.00  0.86           N  
ATOM    956  H   GLN A  59      20.616  -4.153 -13.395  1.00  0.86           H  
ATOM    957  HA  GLN A  59      20.356  -6.896 -12.665  1.00  0.86           H  
ATOM    958 1HB  GLN A  59      22.737  -5.203 -13.499  1.00  0.86           H  
ATOM    959 2HB  GLN A  59      22.832  -6.945 -13.304  1.00  0.86           H  
ATOM    960 1HG  GLN A  59      21.223  -7.296 -15.072  1.00  0.86           H  
ATOM    961 2HG  GLN A  59      20.907  -5.548 -15.187  1.00  0.86           H  
ATOM    962 1HE2 GLN A  59      23.193  -6.672 -17.937  1.00  0.86           H  
ATOM    963 2HE2 GLN A  59      21.639  -7.182 -17.367  1.00  0.86           H  
ATOM    964  N   LYS A  60      22.090  -5.049 -10.538  1.00  0.96           N  
ATOM    965  CA  LYS A  60      22.637  -5.000  -9.183  1.00  0.96           C  
ATOM    966  C   LYS A  60      21.567  -5.195  -8.111  1.00  0.96           C  
ATOM    967  O   LYS A  60      21.792  -5.904  -7.128  1.00  0.96           O  
ATOM    968  CB  LYS A  60      23.340  -3.659  -8.951  1.00  0.96           C  
ATOM    969  CG  LYS A  60      23.939  -3.443  -7.556  1.00  0.96           C  
ATOM    970  CD  LYS A  60      25.114  -4.351  -7.232  1.00  0.96           C  
ATOM    971  CE  LYS A  60      25.681  -3.973  -5.853  1.00  0.96           C  
ATOM    972  NZ  LYS A  60      26.803  -4.852  -5.414  1.00  0.96           N  
ATOM    973  H   LYS A  60      22.123  -4.194 -11.090  1.00  0.96           H  
ATOM    974  HA  LYS A  60      23.366  -5.803  -9.081  1.00  0.96           H  
ATOM    975 1HB  LYS A  60      24.136  -3.535  -9.686  1.00  0.96           H  
ATOM    976 2HB  LYS A  60      22.623  -2.855  -9.121  1.00  0.96           H  
ATOM    977 1HG  LYS A  60      24.263  -2.403  -7.466  1.00  0.96           H  
ATOM    978 2HG  LYS A  60      23.161  -3.623  -6.819  1.00  0.96           H  
ATOM    979 1HD  LYS A  60      24.787  -5.392  -7.220  1.00  0.96           H  
ATOM    980 2HD  LYS A  60      25.891  -4.232  -7.987  1.00  0.96           H  
ATOM    981 1HE  LYS A  60      26.035  -2.942  -5.891  1.00  0.96           H  
ATOM    982 2HE  LYS A  60      24.879  -4.038  -5.116  1.00  0.96           H  
ATOM    983 1HZ  LYS A  60      27.115  -4.526  -4.477  1.00  0.96           H  
ATOM    984 2HZ  LYS A  60      26.493  -5.806  -5.349  1.00  0.96           H  
ATOM    985 3HZ  LYS A  60      27.567  -4.790  -6.062  1.00  0.96           H  
ATOM    986  N   ILE A  61      20.410  -4.553  -8.279  1.00  1.07           N  
ATOM    987  CA  ILE A  61      19.355  -4.658  -7.278  1.00  1.07           C  
ATOM    988  C   ILE A  61      18.628  -5.995  -7.262  1.00  1.07           C  
ATOM    989  O   ILE A  61      18.530  -6.623  -6.210  1.00  1.07           O  
ATOM    990  CB  ILE A  61      18.339  -3.513  -7.429  1.00  1.07           C  
ATOM    991  CG1 ILE A  61      19.026  -2.215  -7.093  1.00  1.07           C  
ATOM    992  CG2 ILE A  61      17.125  -3.728  -6.544  1.00  1.07           C  
ATOM    993  CD1 ILE A  61      18.263  -0.997  -7.430  1.00  1.07           C  
ATOM    994  H   ILE A  61      20.271  -3.965  -9.101  1.00  1.07           H  
ATOM    995  HA  ILE A  61      19.823  -4.535  -6.304  1.00  1.07           H  
ATOM    996  HB  ILE A  61      18.022  -3.454  -8.476  1.00  1.07           H  
ATOM    997 1HG1 ILE A  61      19.237  -2.209  -6.028  1.00  1.07           H  
ATOM    998 2HG1 ILE A  61      19.959  -2.180  -7.644  1.00  1.07           H  
ATOM    999 1HG2 ILE A  61      16.433  -2.899  -6.689  1.00  1.07           H  
ATOM   1000 2HG2 ILE A  61      16.630  -4.659  -6.815  1.00  1.07           H  
ATOM   1001 3HG2 ILE A  61      17.435  -3.772  -5.501  1.00  1.07           H  
ATOM   1002 1HD1 ILE A  61      18.838  -0.113  -7.166  1.00  1.07           H  
ATOM   1003 2HD1 ILE A  61      18.097  -1.016  -8.468  1.00  1.07           H  
ATOM   1004 3HD1 ILE A  61      17.313  -0.985  -6.898  1.00  1.07           H  
ATOM   1005  N   SER A  62      18.143  -6.476  -8.406  1.00  1.14           N  
ATOM   1006  CA  SER A  62      17.351  -7.717  -8.448  1.00  1.14           C  
ATOM   1007  C   SER A  62      16.385  -7.822  -7.243  1.00  1.14           C  
ATOM   1008  O   SER A  62      15.463  -7.014  -7.115  1.00  1.14           O  
ATOM   1009  CB  SER A  62      18.270  -8.927  -8.445  1.00  1.14           C  
ATOM   1010  OG  SER A  62      18.892  -9.102  -7.187  1.00  1.14           O  
ATOM   1011  H   SER A  62      18.299  -5.965  -9.279  1.00  1.14           H  
ATOM   1012  HA  SER A  62      16.763  -7.717  -9.366  1.00  1.14           H  
ATOM   1013 1HB  SER A  62      17.713  -9.823  -8.718  1.00  1.14           H  
ATOM   1014 2HB  SER A  62      19.040  -8.774  -9.207  1.00  1.14           H  
ATOM   1015  HG  SER A  62      18.932  -8.213  -6.780  1.00  1.14           H  
ATOM   1016  N   GLN A  63      16.627  -8.808  -6.357  1.00  1.16           N  
ATOM   1017  CA  GLN A  63      15.819  -9.066  -5.152  1.00  1.16           C  
ATOM   1018  C   GLN A  63      14.320  -9.019  -5.467  1.00  1.16           C  
ATOM   1019  O   GLN A  63      13.865  -9.611  -6.448  1.00  1.16           O  
ATOM   1020  CB  GLN A  63      16.171  -8.024  -4.070  1.00  1.16           C  
ATOM   1021  CG  GLN A  63      17.578  -8.108  -3.527  1.00  1.16           C  
ATOM   1022  CD  GLN A  63      17.906  -6.899  -2.674  1.00  1.16           C  
ATOM   1023  OE1 GLN A  63      17.575  -6.790  -1.483  1.00  1.16           O  
ATOM   1024  NE2 GLN A  63      18.548  -5.950  -3.336  1.00  1.16           N  
ATOM   1025  H   GLN A  63      17.419  -9.413  -6.532  1.00  1.16           H  
ATOM   1026  HA  GLN A  63      16.059 -10.061  -4.781  1.00  1.16           H  
ATOM   1027 1HB  GLN A  63      16.004  -7.013  -4.457  1.00  1.16           H  
ATOM   1028 2HB  GLN A  63      15.544  -8.162  -3.197  1.00  1.16           H  
ATOM   1029 1HG  GLN A  63      17.660  -8.996  -2.905  1.00  1.16           H  
ATOM   1030 2HG  GLN A  63      18.287  -8.165  -4.346  1.00  1.16           H  
ATOM   1031 1HE2 GLN A  63      18.807  -5.068  -2.900  1.00  1.16           H  
ATOM   1032 2HE2 GLN A  63      18.760  -6.113  -4.324  1.00  1.16           H  
ATOM   1033  N   LYS A  64      13.564  -8.301  -4.635  1.00  1.11           N  
ATOM   1034  CA  LYS A  64      12.153  -8.026  -4.863  1.00  1.11           C  
ATOM   1035  C   LYS A  64      11.760  -6.805  -4.042  1.00  1.11           C  
ATOM   1036  O   LYS A  64      12.425  -6.469  -3.064  1.00  1.11           O  
ATOM   1037  CB  LYS A  64      11.243  -9.203  -4.509  1.00  1.11           C  
ATOM   1038  CG  LYS A  64      11.244  -9.613  -3.051  1.00  1.11           C  
ATOM   1039  CD  LYS A  64      10.203 -10.708  -2.805  1.00  1.11           C  
ATOM   1040  CE  LYS A  64      10.102 -11.060  -1.333  1.00  1.11           C  
ATOM   1041  NZ  LYS A  64       9.026 -12.062  -1.069  1.00  1.11           N  
ATOM   1042  H   LYS A  64      13.988  -7.875  -3.832  1.00  1.11           H  
ATOM   1043  HA  LYS A  64      12.010  -7.784  -5.916  1.00  1.11           H  
ATOM   1044 1HB  LYS A  64      10.215  -8.952  -4.769  1.00  1.11           H  
ATOM   1045 2HB  LYS A  64      11.526 -10.073  -5.103  1.00  1.11           H  
ATOM   1046 1HG  LYS A  64      12.228  -9.997  -2.785  1.00  1.11           H  
ATOM   1047 2HG  LYS A  64      11.033  -8.755  -2.423  1.00  1.11           H  
ATOM   1048 1HD  LYS A  64       9.227 -10.347  -3.139  1.00  1.11           H  
ATOM   1049 2HD  LYS A  64      10.462 -11.600  -3.373  1.00  1.11           H  
ATOM   1050 1HE  LYS A  64      11.054 -11.465  -0.996  1.00  1.11           H  
ATOM   1051 2HE  LYS A  64       9.885 -10.155  -0.776  1.00  1.11           H  
ATOM   1052 1HZ  LYS A  64       8.989 -12.265  -0.076  1.00  1.11           H  
ATOM   1053 2HZ  LYS A  64       8.133 -11.674  -1.367  1.00  1.11           H  
ATOM   1054 3HZ  LYS A  64       9.214 -12.910  -1.578  1.00  1.11           H  
ATOM   1055  N   ASN A  65      10.681  -6.130  -4.460  1.00  1.00           N  
ATOM   1056  CA  ASN A  65      10.114  -4.918  -3.823  1.00  1.00           C  
ATOM   1057  C   ASN A  65      11.046  -3.717  -3.907  1.00  1.00           C  
ATOM   1058  O   ASN A  65      10.796  -2.669  -3.307  1.00  1.00           O  
ATOM   1059  CB  ASN A  65       9.736  -5.169  -2.392  1.00  1.00           C  
ATOM   1060  CG  ASN A  65       8.694  -6.211  -2.298  1.00  1.00           C  
ATOM   1061  OD1 ASN A  65       9.010  -7.366  -2.001  1.00  1.00           O  
ATOM   1062  ND2 ASN A  65       7.466  -5.843  -2.542  1.00  1.00           N  
ATOM   1063  H   ASN A  65      10.206  -6.484  -5.279  1.00  1.00           H  
ATOM   1064  HA  ASN A  65       9.205  -4.646  -4.364  1.00  1.00           H  
ATOM   1065 1HB  ASN A  65      10.595  -5.463  -1.801  1.00  1.00           H  
ATOM   1066 2HB  ASN A  65       9.348  -4.251  -1.957  1.00  1.00           H  
ATOM   1067 1HD2 ASN A  65       6.710  -6.532  -2.488  1.00  1.00           H  
ATOM   1068 2HD2 ASN A  65       7.263  -4.895  -2.777  1.00  1.00           H  
ATOM   1069  N   LEU A  66      12.097  -3.882  -4.677  1.00  0.88           N  
ATOM   1070  CA  LEU A  66      13.038  -2.853  -4.989  1.00  0.88           C  
ATOM   1071  C   LEU A  66      12.982  -2.783  -6.497  1.00  0.88           C  
ATOM   1072  O   LEU A  66      12.864  -3.814  -7.161  1.00  0.88           O  
ATOM   1073  CB  LEU A  66      14.431  -3.219  -4.476  1.00  0.88           C  
ATOM   1074  CG  LEU A  66      14.530  -3.498  -2.965  1.00  0.88           C  
ATOM   1075  CD1 LEU A  66      15.896  -3.963  -2.639  1.00  0.88           C  
ATOM   1076  CD2 LEU A  66      14.197  -2.286  -2.222  1.00  0.88           C  
ATOM   1077  H   LEU A  66      12.236  -4.785  -5.099  1.00  0.88           H  
ATOM   1078  HA  LEU A  66      12.720  -1.911  -4.558  1.00  0.88           H  
ATOM   1079 1HB  LEU A  66      14.757  -4.119  -4.994  1.00  0.88           H  
ATOM   1080 2HB  LEU A  66      15.113  -2.406  -4.712  1.00  0.88           H  
ATOM   1081  HG  LEU A  66      13.835  -4.293  -2.692  1.00  0.88           H  
ATOM   1082 1HD1 LEU A  66      15.973  -4.183  -1.573  1.00  0.88           H  
ATOM   1083 2HD1 LEU A  66      16.078  -4.856  -3.209  1.00  0.88           H  
ATOM   1084 3HD1 LEU A  66      16.628  -3.201  -2.906  1.00  0.88           H  
ATOM   1085 1HD2 LEU A  66      14.261  -2.482  -1.169  1.00  0.88           H  
ATOM   1086 2HD2 LEU A  66      14.891  -1.490  -2.487  1.00  0.88           H  
ATOM   1087 3HD2 LEU A  66      13.183  -1.999  -2.474  1.00  0.88           H  
ATOM   1088  N   ALA A  67      13.071  -1.608  -7.052  1.00  0.77           N  
ATOM   1089  CA  ALA A  67      13.002  -1.501  -8.493  1.00  0.77           C  
ATOM   1090  C   ALA A  67      13.785  -0.317  -8.968  1.00  0.77           C  
ATOM   1091  O   ALA A  67      14.145   0.549  -8.182  1.00  0.77           O  
ATOM   1092  CB  ALA A  67      11.544  -1.385  -8.940  1.00  0.77           C  
ATOM   1093  H   ALA A  67      13.118  -0.782  -6.462  1.00  0.77           H  
ATOM   1094  HA  ALA A  67      13.446  -2.395  -8.929  1.00  0.77           H  
ATOM   1095 1HB  ALA A  67      11.496  -1.318 -10.029  1.00  0.77           H  
ATOM   1096 2HB  ALA A  67      10.988  -2.261  -8.607  1.00  0.77           H  
ATOM   1097 3HB  ALA A  67      11.104  -0.489  -8.505  1.00  0.77           H  
ATOM   1098  N   VAL A  68      14.086  -0.305 -10.244  1.00  0.68           N  
ATOM   1099  CA  VAL A  68      14.767   0.820 -10.847  1.00  0.68           C  
ATOM   1100  C   VAL A  68      13.794   1.447 -11.794  1.00  0.68           C  
ATOM   1101  O   VAL A  68      13.114   0.725 -12.513  1.00  0.68           O  
ATOM   1102  CB  VAL A  68      16.014   0.378 -11.603  1.00  0.68           C  
ATOM   1103  CG1 VAL A  68      16.675   1.547 -12.240  1.00  0.68           C  
ATOM   1104  CG2 VAL A  68      16.937  -0.238 -10.668  1.00  0.68           C  
ATOM   1105  H   VAL A  68      13.799  -1.078 -10.828  1.00  0.68           H  
ATOM   1106  HA  VAL A  68      15.045   1.545 -10.083  1.00  0.68           H  
ATOM   1107  HB  VAL A  68      15.738  -0.324 -12.391  1.00  0.68           H  
ATOM   1108 1HG1 VAL A  68      17.564   1.217 -12.780  1.00  0.68           H  
ATOM   1109 2HG1 VAL A  68      15.979   1.997 -12.914  1.00  0.68           H  
ATOM   1110 3HG1 VAL A  68      16.961   2.273 -11.476  1.00  0.68           H  
ATOM   1111 1HG2 VAL A  68      17.819  -0.535 -11.190  1.00  0.68           H  
ATOM   1112 2HG2 VAL A  68      17.194   0.498  -9.906  1.00  0.68           H  
ATOM   1113 3HG2 VAL A  68      16.470  -1.106 -10.205  1.00  0.68           H  
ATOM   1114  N   ALA A  69      13.674   2.760 -11.734  1.00  0.63           N  
ATOM   1115  CA  ALA A  69      12.764   3.537 -12.564  1.00  0.63           C  
ATOM   1116  C   ALA A  69      13.559   4.492 -13.426  1.00  0.63           C  
ATOM   1117  O   ALA A  69      14.717   4.778 -13.132  1.00  0.63           O  
ATOM   1118  CB  ALA A  69      11.771   4.300 -11.707  1.00  0.63           C  
ATOM   1119  H   ALA A  69      14.290   3.256 -11.101  1.00  0.63           H  
ATOM   1120  HA  ALA A  69      12.219   2.867 -13.215  1.00  0.63           H  
ATOM   1121 1HB  ALA A  69      11.101   4.868 -12.354  1.00  0.63           H  
ATOM   1122 2HB  ALA A  69      11.196   3.600 -11.110  1.00  0.63           H  
ATOM   1123 3HB  ALA A  69      12.299   4.981 -11.050  1.00  0.63           H  
ATOM   1124  N   ALA A  70      12.979   4.934 -14.527  1.00  0.60           N  
ATOM   1125  CA  ALA A  70      13.678   5.917 -15.339  1.00  0.60           C  
ATOM   1126  C   ALA A  70      13.258   7.323 -14.954  1.00  0.60           C  
ATOM   1127  O   ALA A  70      12.078   7.588 -14.725  1.00  0.60           O  
ATOM   1128  CB  ALA A  70      13.412   5.672 -16.813  1.00  0.60           C  
ATOM   1129  H   ALA A  70      12.034   4.618 -14.757  1.00  0.60           H  
ATOM   1130  HA  ALA A  70      14.744   5.828 -15.152  1.00  0.60           H  
ATOM   1131 1HB  ALA A  70      13.959   6.399 -17.417  1.00  0.60           H  
ATOM   1132 2HB  ALA A  70      13.733   4.677 -17.061  1.00  0.60           H  
ATOM   1133 3HB  ALA A  70      12.354   5.767 -17.011  1.00  0.60           H  
ATOM   1134  N   GLN A  71      14.205   8.257 -14.947  1.00  0.59           N  
ATOM   1135  CA  GLN A  71      13.841   9.657 -14.691  1.00  0.59           C  
ATOM   1136  C   GLN A  71      12.901  10.274 -15.721  1.00  0.59           C  
ATOM   1137  O   GLN A  71      12.201  11.236 -15.407  1.00  0.59           O  
ATOM   1138  CB  GLN A  71      15.044  10.569 -14.636  1.00  0.59           C  
ATOM   1139  CG  GLN A  71      15.907  10.446 -13.448  1.00  0.59           C  
ATOM   1140  CD  GLN A  71      17.033  11.442 -13.518  1.00  0.59           C  
ATOM   1141  OE1 GLN A  71      17.770  11.547 -14.514  1.00  0.59           O  
ATOM   1142  NE2 GLN A  71      17.138  12.232 -12.480  1.00  0.59           N  
ATOM   1143  H   GLN A  71      15.187   7.985 -15.057  1.00  0.59           H  
ATOM   1144  HA  GLN A  71      13.342   9.695 -13.724  1.00  0.59           H  
ATOM   1145 1HB  GLN A  71      15.664  10.390 -15.515  1.00  0.59           H  
ATOM   1146 2HB  GLN A  71      14.705  11.601 -14.691  1.00  0.59           H  
ATOM   1147 1HG  GLN A  71      15.324  10.641 -12.548  1.00  0.59           H  
ATOM   1148 2HG  GLN A  71      16.323   9.453 -13.405  1.00  0.59           H  
ATOM   1149 1HE2 GLN A  71      17.845  12.926 -12.441  1.00  0.59           H  
ATOM   1150 2HE2 GLN A  71      16.501  12.132 -11.699  1.00  0.59           H  
ATOM   1151  N   ASP A  72      13.004   9.828 -16.972  1.00  0.59           N  
ATOM   1152  CA  ASP A  72      12.173  10.349 -18.053  1.00  0.59           C  
ATOM   1153  C   ASP A  72      12.145   9.420 -19.272  1.00  0.59           C  
ATOM   1154  O   ASP A  72      12.762   8.351 -19.268  1.00  0.59           O  
ATOM   1155  CB  ASP A  72      12.602  11.789 -18.421  1.00  0.59           C  
ATOM   1156  CG  ASP A  72      14.099  11.935 -18.825  1.00  0.59           C  
ATOM   1157  OD1 ASP A  72      14.689  10.993 -19.306  1.00  0.59           O  
ATOM   1158  OD2 ASP A  72      14.635  13.017 -18.611  1.00  0.59           O  
ATOM   1159  H   ASP A  72      13.628   9.061 -17.154  1.00  0.59           H  
ATOM   1160  HA  ASP A  72      11.151  10.413 -17.687  1.00  0.59           H  
ATOM   1161 1HB  ASP A  72      11.994  12.147 -19.245  1.00  0.59           H  
ATOM   1162 2HB  ASP A  72      12.406  12.452 -17.578  1.00  0.59           H  
ATOM   1163  N   VAL A  73      11.423   9.851 -20.310  1.00  0.59           N  
ATOM   1164  CA  VAL A  73      11.267   9.121 -21.570  1.00  0.59           C  
ATOM   1165  C   VAL A  73      11.009  10.088 -22.731  1.00  0.59           C  
ATOM   1166  O   VAL A  73      10.443  11.161 -22.531  1.00  0.59           O  
ATOM   1167  CB  VAL A  73      10.086   8.158 -21.437  1.00  0.59           C  
ATOM   1168  CG1 VAL A  73       8.825   9.000 -21.271  1.00  0.59           C  
ATOM   1169  CG2 VAL A  73       9.973   7.221 -22.612  1.00  0.59           C  
ATOM   1170  H   VAL A  73      10.951  10.732 -20.214  1.00  0.59           H  
ATOM   1171  HA  VAL A  73      12.180   8.558 -21.769  1.00  0.59           H  
ATOM   1172  HB  VAL A  73      10.236   7.562 -20.566  1.00  0.59           H  
ATOM   1173 1HG1 VAL A  73       7.972   8.384 -21.146  1.00  0.59           H  
ATOM   1174 2HG1 VAL A  73       8.929   9.647 -20.403  1.00  0.59           H  
ATOM   1175 3HG1 VAL A  73       8.695   9.607 -22.168  1.00  0.59           H  
ATOM   1176 1HG2 VAL A  73       9.139   6.561 -22.442  1.00  0.59           H  
ATOM   1177 2HG2 VAL A  73       9.809   7.761 -23.531  1.00  0.59           H  
ATOM   1178 3HG2 VAL A  73      10.891   6.644 -22.688  1.00  0.59           H  
ATOM   1179  N   SER A  74      11.429   9.713 -23.928  1.00  0.62           N  
ATOM   1180  CA  SER A  74      11.164  10.460 -25.156  1.00  0.62           C  
ATOM   1181  C   SER A  74       9.678  10.482 -25.491  1.00  0.62           C  
ATOM   1182  O   SER A  74       8.954   9.527 -25.219  1.00  0.62           O  
ATOM   1183  CB  SER A  74      11.850   9.861 -26.351  1.00  0.62           C  
ATOM   1184  OG  SER A  74      11.584  10.635 -27.490  1.00  0.62           O  
ATOM   1185  H   SER A  74      11.931   8.838 -23.992  1.00  0.62           H  
ATOM   1186  HA  SER A  74      11.509  11.488 -25.021  1.00  0.62           H  
ATOM   1187 1HB  SER A  74      12.908   9.767 -26.197  1.00  0.62           H  
ATOM   1188 2HB  SER A  74      11.458   8.868 -26.504  1.00  0.62           H  
ATOM   1189  HG  SER A  74      12.068  11.483 -27.329  1.00  0.62           H  
ATOM   1190  N   VAL A  75       9.222  11.568 -26.106  1.00  0.65           N  
ATOM   1191  CA  VAL A  75       7.841  11.669 -26.590  1.00  0.65           C  
ATOM   1192  C   VAL A  75       7.653  10.925 -27.912  1.00  0.65           C  
ATOM   1193  O   VAL A  75       6.527  10.763 -28.387  1.00  0.65           O  
ATOM   1194  CB  VAL A  75       7.408  13.137 -26.745  1.00  0.65           C  
ATOM   1195  CG1 VAL A  75       8.028  13.740 -27.966  1.00  0.65           C  
ATOM   1196  CG2 VAL A  75       5.884  13.210 -26.808  1.00  0.65           C  
ATOM   1197  H   VAL A  75       9.867  12.327 -26.282  1.00  0.65           H  
ATOM   1198  HA  VAL A  75       7.181  11.198 -25.866  1.00  0.65           H  
ATOM   1199  HB  VAL A  75       7.759  13.699 -25.901  1.00  0.65           H  
ATOM   1200 1HG1 VAL A  75       7.727  14.783 -28.055  1.00  0.65           H  
ATOM   1201 2HG1 VAL A  75       9.108  13.680 -27.877  1.00  0.65           H  
ATOM   1202 3HG1 VAL A  75       7.701  13.195 -28.852  1.00  0.65           H  
ATOM   1203 1HG2 VAL A  75       5.569  14.247 -26.902  1.00  0.65           H  
ATOM   1204 2HG2 VAL A  75       5.529  12.645 -27.668  1.00  0.65           H  
ATOM   1205 3HG2 VAL A  75       5.460  12.787 -25.902  1.00  0.65           H  
ATOM   1206  N   TYR A  76       8.763  10.523 -28.527  1.00  0.70           N  
ATOM   1207  CA  TYR A  76       8.745   9.861 -29.815  1.00  0.70           C  
ATOM   1208  C   TYR A  76       8.911   8.357 -29.637  1.00  0.70           C  
ATOM   1209  O   TYR A  76       9.385   7.887 -28.601  1.00  0.70           O  
ATOM   1210  CB  TYR A  76       9.874  10.387 -30.696  1.00  0.70           C  
ATOM   1211  CG  TYR A  76       9.800  11.863 -30.953  1.00  0.70           C  
ATOM   1212  CD1 TYR A  76      10.590  12.718 -30.205  1.00  0.70           C  
ATOM   1213  CD2 TYR A  76       8.938  12.370 -31.901  1.00  0.70           C  
ATOM   1214  CE1 TYR A  76      10.527  14.076 -30.412  1.00  0.70           C  
ATOM   1215  CE2 TYR A  76       8.869  13.733 -32.107  1.00  0.70           C  
ATOM   1216  CZ  TYR A  76       9.662  14.585 -31.366  1.00  0.70           C  
ATOM   1217  OH  TYR A  76       9.588  15.946 -31.568  1.00  0.70           O  
ATOM   1218  H   TYR A  76       9.668  10.664 -28.084  1.00  0.70           H  
ATOM   1219  HA  TYR A  76       7.786  10.045 -30.297  1.00  0.70           H  
ATOM   1220 1HB  TYR A  76      10.834  10.172 -30.221  1.00  0.70           H  
ATOM   1221 2HB  TYR A  76       9.864   9.869 -31.654  1.00  0.70           H  
ATOM   1222  HD1 TYR A  76      11.267  12.316 -29.452  1.00  0.70           H  
ATOM   1223  HD2 TYR A  76       8.312  11.697 -32.486  1.00  0.70           H  
ATOM   1224  HE1 TYR A  76      11.154  14.744 -29.821  1.00  0.70           H  
ATOM   1225  HE2 TYR A  76       8.189  14.136 -32.856  1.00  0.70           H  
ATOM   1226  HH  TYR A  76       8.954  16.131 -32.265  1.00  0.70           H  
ATOM   1227  N   GLY A  77       8.521   7.595 -30.650  1.00  0.76           N  
ATOM   1228  CA  GLY A  77       8.753   6.161 -30.610  1.00  0.76           C  
ATOM   1229  C   GLY A  77      10.173   5.902 -31.090  1.00  0.76           C  
ATOM   1230  O   GLY A  77      10.953   6.842 -31.265  1.00  0.76           O  
ATOM   1231  H   GLY A  77       8.097   8.011 -31.465  1.00  0.76           H  
ATOM   1232 1HA  GLY A  77       8.620   5.786 -29.595  1.00  0.76           H  
ATOM   1233 2HA  GLY A  77       8.039   5.649 -31.253  1.00  0.76           H  
ATOM   1234  N   GLU A  78      10.514   4.642 -31.322  1.00  0.83           N  
ATOM   1235  CA  GLU A  78      11.869   4.313 -31.754  1.00  0.83           C  
ATOM   1236  C   GLU A  78      12.194   5.111 -33.014  1.00  0.83           C  
ATOM   1237  O   GLU A  78      11.397   5.135 -33.954  1.00  0.83           O  
ATOM   1238  CB  GLU A  78      11.983   2.810 -31.996  1.00  0.83           C  
ATOM   1239  CG  GLU A  78      13.391   2.294 -32.307  1.00  0.83           C  
ATOM   1240  CD  GLU A  78      13.426   0.786 -32.524  1.00  0.83           C  
ATOM   1241  OE1 GLU A  78      12.370   0.186 -32.562  1.00  0.83           O  
ATOM   1242  OE2 GLU A  78      14.493   0.238 -32.636  1.00  0.83           O  
ATOM   1243  H   GLU A  78       9.838   3.907 -31.186  1.00  0.83           H  
ATOM   1244  HA  GLU A  78      12.576   4.597 -30.979  1.00  0.83           H  
ATOM   1245 1HB  GLU A  78      11.626   2.279 -31.115  1.00  0.83           H  
ATOM   1246 2HB  GLU A  78      11.338   2.529 -32.828  1.00  0.83           H  
ATOM   1247 1HG  GLU A  78      13.760   2.789 -33.206  1.00  0.83           H  
ATOM   1248 2HG  GLU A  78      14.053   2.556 -31.482  1.00  0.83           H  
ATOM   1249  N   GLY A  79      13.356   5.764 -33.037  1.00  0.91           N  
ATOM   1250  CA  GLY A  79      13.703   6.584 -34.188  1.00  0.91           C  
ATOM   1251  C   GLY A  79      15.083   7.228 -34.091  1.00  0.91           C  
ATOM   1252  O   GLY A  79      15.950   6.780 -33.346  1.00  0.91           O  
ATOM   1253  H   GLY A  79      13.980   5.711 -32.247  1.00  0.91           H  
ATOM   1254 1HA  GLY A  79      13.653   5.971 -35.087  1.00  0.91           H  
ATOM   1255 2HA  GLY A  79      12.950   7.363 -34.301  1.00  0.91           H  
ATOM   1256  N   ALA A  80      15.269   8.285 -34.879  1.00  0.97           N  
ATOM   1257  CA  ALA A  80      16.532   9.018 -35.052  1.00  0.97           C  
ATOM   1258  C   ALA A  80      16.818  10.066 -33.974  1.00  0.97           C  
ATOM   1259  O   ALA A  80      17.778  10.827 -34.088  1.00  0.97           O  
ATOM   1260  CB  ALA A  80      16.528   9.713 -36.399  1.00  0.97           C  
ATOM   1261  H   ALA A  80      14.481   8.591 -35.434  1.00  0.97           H  
ATOM   1262  HA  ALA A  80      17.341   8.288 -35.026  1.00  0.97           H  
ATOM   1263 1HB  ALA A  80      17.483  10.217 -36.548  1.00  0.97           H  
ATOM   1264 2HB  ALA A  80      16.378   8.979 -37.189  1.00  0.97           H  
ATOM   1265 3HB  ALA A  80      15.723  10.446 -36.424  1.00  0.97           H  
ATOM   1266  N   TYR A  81      15.966  10.161 -32.973  1.00  1.00           N  
ATOM   1267  CA  TYR A  81      16.139  11.171 -31.940  1.00  1.00           C  
ATOM   1268  C   TYR A  81      17.228  10.740 -30.966  1.00  1.00           C  
ATOM   1269  O   TYR A  81      17.362   9.552 -30.672  1.00  1.00           O  
ATOM   1270  CB  TYR A  81      14.806  11.362 -31.222  1.00  1.00           C  
ATOM   1271  CG  TYR A  81      13.774  11.940 -32.155  1.00  1.00           C  
ATOM   1272  CD1 TYR A  81      12.921  11.078 -32.832  1.00  1.00           C  
ATOM   1273  CD2 TYR A  81      13.687  13.303 -32.359  1.00  1.00           C  
ATOM   1274  CE1 TYR A  81      11.991  11.579 -33.713  1.00  1.00           C  
ATOM   1275  CE2 TYR A  81      12.751  13.807 -33.240  1.00  1.00           C  
ATOM   1276  CZ  TYR A  81      11.908  12.951 -33.918  1.00  1.00           C  
ATOM   1277  OH  TYR A  81      10.981  13.456 -34.801  1.00  1.00           O  
ATOM   1278  H   TYR A  81      15.199   9.509 -32.917  1.00  1.00           H  
ATOM   1279  HA  TYR A  81      16.448  12.108 -32.404  1.00  1.00           H  
ATOM   1280 1HB  TYR A  81      14.440  10.405 -30.844  1.00  1.00           H  
ATOM   1281 2HB  TYR A  81      14.929  12.036 -30.372  1.00  1.00           H  
ATOM   1282  HD1 TYR A  81      12.993  10.001 -32.670  1.00  1.00           H  
ATOM   1283  HD2 TYR A  81      14.357  13.979 -31.828  1.00  1.00           H  
ATOM   1284  HE1 TYR A  81      11.325  10.902 -34.245  1.00  1.00           H  
ATOM   1285  HE2 TYR A  81      12.680  14.882 -33.404  1.00  1.00           H  
ATOM   1286  HH  TYR A  81      11.046  14.414 -34.815  1.00  1.00           H  
ATOM   1287  N   THR A  82      17.997  11.706 -30.458  1.00  0.98           N  
ATOM   1288  CA  THR A  82      19.053  11.407 -29.491  1.00  0.98           C  
ATOM   1289  C   THR A  82      18.920  12.252 -28.227  1.00  0.98           C  
ATOM   1290  O   THR A  82      18.201  13.248 -28.207  1.00  0.98           O  
ATOM   1291  CB  THR A  82      20.450  11.633 -30.112  1.00  0.98           C  
ATOM   1292  OG1 THR A  82      20.615  13.022 -30.439  1.00  0.98           O  
ATOM   1293  CG2 THR A  82      20.618  10.793 -31.377  1.00  0.98           C  
ATOM   1294  H   THR A  82      17.847  12.661 -30.749  1.00  0.98           H  
ATOM   1295  HA  THR A  82      18.973  10.359 -29.202  1.00  0.98           H  
ATOM   1296  HB  THR A  82      21.214  11.346 -29.391  1.00  0.98           H  
ATOM   1297  HG1 THR A  82      20.599  13.549 -29.634  1.00  0.98           H  
ATOM   1298 1HG2 THR A  82      21.609  10.960 -31.795  1.00  0.98           H  
ATOM   1299 2HG2 THR A  82      20.500   9.737 -31.130  1.00  0.98           H  
ATOM   1300 3HG2 THR A  82      19.867  11.076 -32.114  1.00  0.98           H  
ATOM   1301  N   GLY A  83      19.626  11.838 -27.166  1.00  0.92           N  
ATOM   1302  CA  GLY A  83      19.639  12.540 -25.873  1.00  0.92           C  
ATOM   1303  C   GLY A  83      18.449  12.139 -24.992  1.00  0.92           C  
ATOM   1304  O   GLY A  83      18.305  12.605 -23.860  1.00  0.92           O  
ATOM   1305  H   GLY A  83      20.188  11.003 -27.262  1.00  0.92           H  
ATOM   1306 1HA  GLY A  83      20.570  12.320 -25.350  1.00  0.92           H  
ATOM   1307 2HA  GLY A  83      19.617  13.615 -26.045  1.00  0.92           H  
ATOM   1308  N   GLU A  84      17.609  11.272 -25.539  1.00  0.84           N  
ATOM   1309  CA  GLU A  84      16.394  10.772 -24.922  1.00  0.84           C  
ATOM   1310  C   GLU A  84      16.299   9.263 -25.120  1.00  0.84           C  
ATOM   1311  O   GLU A  84      16.904   8.717 -26.042  1.00  0.84           O  
ATOM   1312  CB  GLU A  84      15.163  11.443 -25.538  1.00  0.84           C  
ATOM   1313  CG  GLU A  84      15.073  12.959 -25.393  1.00  0.84           C  
ATOM   1314  CD  GLU A  84      13.781  13.543 -25.982  1.00  0.84           C  
ATOM   1315  OE1 GLU A  84      13.058  12.832 -26.661  1.00  0.84           O  
ATOM   1316  OE2 GLU A  84      13.516  14.696 -25.736  1.00  0.84           O  
ATOM   1317  H   GLU A  84      17.825  10.950 -26.467  1.00  0.84           H  
ATOM   1318  HA  GLU A  84      16.424  10.980 -23.851  1.00  0.84           H  
ATOM   1319 1HB  GLU A  84      15.091  11.188 -26.596  1.00  0.84           H  
ATOM   1320 2HB  GLU A  84      14.288  11.050 -25.039  1.00  0.84           H  
ATOM   1321 1HG  GLU A  84      15.133  13.216 -24.336  1.00  0.84           H  
ATOM   1322 2HG  GLU A  84      15.926  13.410 -25.898  1.00  0.84           H  
ATOM   1323  N   VAL A  85      15.522   8.593 -24.282  1.00  0.75           N  
ATOM   1324  CA  VAL A  85      15.296   7.159 -24.451  1.00  0.75           C  
ATOM   1325  C   VAL A  85      13.824   6.888 -24.674  1.00  0.75           C  
ATOM   1326  O   VAL A  85      12.993   7.440 -23.964  1.00  0.75           O  
ATOM   1327  CB  VAL A  85      15.735   6.408 -23.196  1.00  0.75           C  
ATOM   1328  CG1 VAL A  85      14.974   6.939 -22.002  1.00  0.75           C  
ATOM   1329  CG2 VAL A  85      15.448   4.943 -23.380  1.00  0.75           C  
ATOM   1330  H   VAL A  85      15.073   9.087 -23.522  1.00  0.75           H  
ATOM   1331  HA  VAL A  85      15.861   6.799 -25.312  1.00  0.75           H  
ATOM   1332  HB  VAL A  85      16.799   6.566 -23.021  1.00  0.75           H  
ATOM   1333 1HG1 VAL A  85      15.280   6.413 -21.110  1.00  0.75           H  
ATOM   1334 2HG1 VAL A  85      15.176   8.001 -21.876  1.00  0.75           H  
ATOM   1335 3HG1 VAL A  85      13.909   6.790 -22.161  1.00  0.75           H  
ATOM   1336 1HG2 VAL A  85      15.719   4.399 -22.512  1.00  0.75           H  
ATOM   1337 2HG2 VAL A  85      14.405   4.803 -23.543  1.00  0.75           H  
ATOM   1338 3HG2 VAL A  85      16.005   4.570 -24.236  1.00  0.75           H  
ATOM   1339  N   THR A  86      13.485   6.036 -25.632  1.00  0.68           N  
ATOM   1340  CA  THR A  86      12.075   5.756 -25.866  1.00  0.68           C  
ATOM   1341  C   THR A  86      11.548   4.712 -24.886  1.00  0.68           C  
ATOM   1342  O   THR A  86      12.302   3.870 -24.391  1.00  0.68           O  
ATOM   1343  CB  THR A  86      11.886   5.281 -27.313  1.00  0.68           C  
ATOM   1344  OG1 THR A  86      12.582   4.048 -27.507  1.00  0.68           O  
ATOM   1345  CG2 THR A  86      12.472   6.330 -28.244  1.00  0.68           C  
ATOM   1346  H   THR A  86      14.200   5.600 -26.198  1.00  0.68           H  
ATOM   1347  HA  THR A  86      11.502   6.671 -25.720  1.00  0.68           H  
ATOM   1348  HB  THR A  86      10.827   5.144 -27.536  1.00  0.68           H  
ATOM   1349  HG1 THR A  86      12.549   3.809 -28.438  1.00  0.68           H  
ATOM   1350 1HG2 THR A  86      12.365   6.018 -29.259  1.00  0.68           H  
ATOM   1351 2HG2 THR A  86      11.948   7.271 -28.108  1.00  0.68           H  
ATOM   1352 3HG2 THR A  86      13.528   6.468 -28.023  1.00  0.68           H  
ATOM   1353  N   ALA A  87      10.226   4.665 -24.725  1.00  0.63           N  
ATOM   1354  CA  ALA A  87       9.600   3.699 -23.826  1.00  0.63           C  
ATOM   1355  C   ALA A  87       9.924   2.268 -24.218  1.00  0.63           C  
ATOM   1356  O   ALA A  87      10.063   1.400 -23.359  1.00  0.63           O  
ATOM   1357  CB  ALA A  87       8.107   3.898 -23.811  1.00  0.63           C  
ATOM   1358  H   ALA A  87       9.653   5.360 -25.187  1.00  0.63           H  
ATOM   1359  HA  ALA A  87       9.987   3.870 -22.824  1.00  0.63           H  
ATOM   1360 1HB  ALA A  87       7.662   3.190 -23.122  1.00  0.63           H  
ATOM   1361 2HB  ALA A  87       7.865   4.908 -23.497  1.00  0.63           H  
ATOM   1362 3HB  ALA A  87       7.701   3.734 -24.804  1.00  0.63           H  
ATOM   1363  N   LYS A  88      10.028   2.023 -25.519  1.00  0.61           N  
ATOM   1364  CA  LYS A  88      10.321   0.699 -26.045  1.00  0.61           C  
ATOM   1365  C   LYS A  88      11.652   0.167 -25.527  1.00  0.61           C  
ATOM   1366  O   LYS A  88      11.836  -1.043 -25.388  1.00  0.61           O  
ATOM   1367  CB  LYS A  88      10.327   0.704 -27.564  1.00  0.61           C  
ATOM   1368  CG  LYS A  88      10.510  -0.678 -28.172  1.00  0.61           C  
ATOM   1369  CD  LYS A  88      10.492  -0.633 -29.690  1.00  0.61           C  
ATOM   1370  CE  LYS A  88      10.768  -2.007 -30.282  1.00  0.61           C  
ATOM   1371  NZ  LYS A  88      10.772  -1.980 -31.774  1.00  0.61           N  
ATOM   1372  H   LYS A  88       9.908   2.788 -26.164  1.00  0.61           H  
ATOM   1373  HA  LYS A  88       9.541   0.015 -25.707  1.00  0.61           H  
ATOM   1374 1HB  LYS A  88       9.387   1.115 -27.931  1.00  0.61           H  
ATOM   1375 2HB  LYS A  88      11.137   1.344 -27.925  1.00  0.61           H  
ATOM   1376 1HG  LYS A  88      11.437  -1.118 -27.832  1.00  0.61           H  
ATOM   1377 2HG  LYS A  88       9.689  -1.314 -27.834  1.00  0.61           H  
ATOM   1378 1HD  LYS A  88       9.523  -0.280 -30.040  1.00  0.61           H  
ATOM   1379 2HD  LYS A  88      11.262   0.056 -30.045  1.00  0.61           H  
ATOM   1380 1HE  LYS A  88      11.744  -2.346 -29.937  1.00  0.61           H  
ATOM   1381 2HE  LYS A  88      10.007  -2.708 -29.941  1.00  0.61           H  
ATOM   1382 1HZ  LYS A  88      10.970  -2.895 -32.137  1.00  0.61           H  
ATOM   1383 2HZ  LYS A  88       9.877  -1.670 -32.111  1.00  0.61           H  
ATOM   1384 3HZ  LYS A  88      11.494  -1.320 -32.098  1.00  0.61           H  
ATOM   1385  N   MET A  89      12.626   1.060 -25.327  1.00  0.60           N  
ATOM   1386  CA  MET A  89      13.936   0.629 -24.874  1.00  0.60           C  
ATOM   1387  C   MET A  89      13.868   0.432 -23.368  1.00  0.60           C  
ATOM   1388  O   MET A  89      14.404  -0.532 -22.814  1.00  0.60           O  
ATOM   1389  CB  MET A  89      14.984   1.681 -25.224  1.00  0.60           C  
ATOM   1390  CG  MET A  89      15.223   1.911 -26.720  1.00  0.60           C  
ATOM   1391  SD  MET A  89      15.801   0.458 -27.618  1.00  0.60           S  
ATOM   1392  CE  MET A  89      14.280  -0.116 -28.361  1.00  0.60           C  
ATOM   1393  H   MET A  89      12.442   2.057 -25.418  1.00  0.60           H  
ATOM   1394  HA  MET A  89      14.187  -0.323 -25.340  1.00  0.60           H  
ATOM   1395 1HB  MET A  89      14.656   2.626 -24.814  1.00  0.60           H  
ATOM   1396 2HB  MET A  89      15.932   1.430 -24.754  1.00  0.60           H  
ATOM   1397 1HG  MET A  89      14.290   2.231 -27.169  1.00  0.60           H  
ATOM   1398 2HG  MET A  89      15.951   2.710 -26.850  1.00  0.60           H  
ATOM   1399 1HE  MET A  89      14.476  -1.008 -28.956  1.00  0.60           H  
ATOM   1400 2HE  MET A  89      13.578  -0.352 -27.579  1.00  0.60           H  
ATOM   1401 3HE  MET A  89      13.865   0.664 -29.006  1.00  0.60           H  
ATOM   1402  N   LEU A  90      13.109   1.308 -22.709  1.00  0.62           N  
ATOM   1403  CA  LEU A  90      12.950   1.231 -21.265  1.00  0.62           C  
ATOM   1404  C   LEU A  90      12.238  -0.052 -20.865  1.00  0.62           C  
ATOM   1405  O   LEU A  90      12.553  -0.660 -19.843  1.00  0.62           O  
ATOM   1406  CB  LEU A  90      12.196   2.436 -20.741  1.00  0.62           C  
ATOM   1407  CG  LEU A  90      12.929   3.724 -20.807  1.00  0.62           C  
ATOM   1408  CD1 LEU A  90      12.020   4.845 -20.361  1.00  0.62           C  
ATOM   1409  CD2 LEU A  90      14.151   3.609 -19.934  1.00  0.62           C  
ATOM   1410  H   LEU A  90      12.670   2.073 -23.225  1.00  0.62           H  
ATOM   1411  HA  LEU A  90      13.938   1.243 -20.821  1.00  0.62           H  
ATOM   1412 1HB  LEU A  90      11.307   2.554 -21.340  1.00  0.62           H  
ATOM   1413 2HB  LEU A  90      11.895   2.273 -19.731  1.00  0.62           H  
ATOM   1414  HG  LEU A  90      13.215   3.927 -21.826  1.00  0.62           H  
ATOM   1415 1HD1 LEU A  90      12.547   5.798 -20.407  1.00  0.62           H  
ATOM   1416 2HD1 LEU A  90      11.148   4.888 -21.000  1.00  0.62           H  
ATOM   1417 3HD1 LEU A  90      11.718   4.657 -19.351  1.00  0.62           H  
ATOM   1418 1HD2 LEU A  90      14.701   4.536 -19.956  1.00  0.62           H  
ATOM   1419 2HD2 LEU A  90      13.840   3.395 -18.920  1.00  0.62           H  
ATOM   1420 3HD2 LEU A  90      14.785   2.800 -20.295  1.00  0.62           H  
ATOM   1421  N   LYS A  91      11.361  -0.527 -21.737  1.00  0.64           N  
ATOM   1422  CA  LYS A  91      10.625  -1.764 -21.541  1.00  0.64           C  
ATOM   1423  C   LYS A  91      11.547  -2.935 -21.196  1.00  0.64           C  
ATOM   1424  O   LYS A  91      11.139  -3.856 -20.490  1.00  0.64           O  
ATOM   1425  CB  LYS A  91       9.831  -2.096 -22.796  1.00  0.64           C  
ATOM   1426  CG  LYS A  91       8.927  -3.303 -22.703  1.00  0.64           C  
ATOM   1427  CD  LYS A  91       8.139  -3.481 -24.005  1.00  0.64           C  
ATOM   1428  CE  LYS A  91       7.224  -4.686 -23.942  1.00  0.64           C  
ATOM   1429  NZ  LYS A  91       6.428  -4.840 -25.188  1.00  0.64           N  
ATOM   1430  H   LYS A  91      11.138   0.039 -22.554  1.00  0.64           H  
ATOM   1431  HA  LYS A  91       9.931  -1.631 -20.720  1.00  0.64           H  
ATOM   1432 1HB  LYS A  91       9.219  -1.235 -23.072  1.00  0.64           H  
ATOM   1433 2HB  LYS A  91      10.519  -2.273 -23.617  1.00  0.64           H  
ATOM   1434 1HG  LYS A  91       9.521  -4.195 -22.510  1.00  0.64           H  
ATOM   1435 2HG  LYS A  91       8.219  -3.163 -21.882  1.00  0.64           H  
ATOM   1436 1HD  LYS A  91       7.539  -2.594 -24.195  1.00  0.64           H  
ATOM   1437 2HD  LYS A  91       8.835  -3.603 -24.834  1.00  0.64           H  
ATOM   1438 1HE  LYS A  91       7.825  -5.580 -23.794  1.00  0.64           H  
ATOM   1439 2HE  LYS A  91       6.541  -4.573 -23.099  1.00  0.64           H  
ATOM   1440 1HZ  LYS A  91       5.835  -5.651 -25.110  1.00  0.64           H  
ATOM   1441 2HZ  LYS A  91       5.852  -4.014 -25.326  1.00  0.64           H  
ATOM   1442 3HZ  LYS A  91       7.050  -4.951 -25.972  1.00  0.64           H  
ATOM   1443  N   GLY A  92      12.773  -2.949 -21.742  1.00  0.66           N  
ATOM   1444  CA  GLY A  92      13.683  -4.061 -21.502  1.00  0.66           C  
ATOM   1445  C   GLY A  92      14.481  -3.952 -20.192  1.00  0.66           C  
ATOM   1446  O   GLY A  92      15.247  -4.863 -19.865  1.00  0.66           O  
ATOM   1447  H   GLY A  92      13.105  -2.153 -22.289  1.00  0.66           H  
ATOM   1448 1HA  GLY A  92      13.114  -4.991 -21.501  1.00  0.66           H  
ATOM   1449 2HA  GLY A  92      14.379  -4.125 -22.337  1.00  0.66           H  
ATOM   1450  N   VAL A  93      14.333  -2.837 -19.467  1.00  0.66           N  
ATOM   1451  CA  VAL A  93      15.064  -2.612 -18.219  1.00  0.66           C  
ATOM   1452  C   VAL A  93      14.217  -2.255 -16.990  1.00  0.66           C  
ATOM   1453  O   VAL A  93      14.562  -2.659 -15.875  1.00  0.66           O  
ATOM   1454  CB  VAL A  93      16.170  -1.562 -18.426  1.00  0.66           C  
ATOM   1455  CG1 VAL A  93      15.625  -0.169 -18.711  1.00  0.66           C  
ATOM   1456  CG2 VAL A  93      16.995  -1.499 -17.194  1.00  0.66           C  
ATOM   1457  H   VAL A  93      13.681  -2.127 -19.780  1.00  0.66           H  
ATOM   1458  HA  VAL A  93      15.577  -3.544 -17.982  1.00  0.66           H  
ATOM   1459  HB  VAL A  93      16.780  -1.863 -19.276  1.00  0.66           H  
ATOM   1460 1HG1 VAL A  93      16.454   0.522 -18.859  1.00  0.66           H  
ATOM   1461 2HG1 VAL A  93      15.039  -0.225 -19.606  1.00  0.66           H  
ATOM   1462 3HG1 VAL A  93      15.018   0.187 -17.895  1.00  0.66           H  
ATOM   1463 1HG2 VAL A  93      17.771  -0.790 -17.362  1.00  0.66           H  
ATOM   1464 2HG2 VAL A  93      16.380  -1.185 -16.349  1.00  0.66           H  
ATOM   1465 3HG2 VAL A  93      17.421  -2.478 -16.988  1.00  0.66           H  
ATOM   1466  N   THR A  94      13.143  -1.482 -17.176  1.00  0.66           N  
ATOM   1467  CA  THR A  94      12.359  -0.974 -16.049  1.00  0.66           C  
ATOM   1468  C   THR A  94      10.887  -1.377 -16.060  1.00  0.66           C  
ATOM   1469  O   THR A  94      10.427  -2.154 -16.896  1.00  0.66           O  
ATOM   1470  CB  THR A  94      12.479   0.585 -15.939  1.00  0.66           C  
ATOM   1471  OG1 THR A  94      11.877   1.024 -14.726  1.00  0.66           O  
ATOM   1472  CG2 THR A  94      11.851   1.309 -17.093  1.00  0.66           C  
ATOM   1473  H   THR A  94      12.896  -1.206 -18.123  1.00  0.66           H  
ATOM   1474  HA  THR A  94      12.789  -1.383 -15.135  1.00  0.66           H  
ATOM   1475  HB  THR A  94      13.538   0.847 -15.910  1.00  0.66           H  
ATOM   1476  HG1 THR A  94      12.481   0.875 -13.992  1.00  0.66           H  
ATOM   1477 1HG2 THR A  94      11.983   2.387 -16.966  1.00  0.66           H  
ATOM   1478 2HG2 THR A  94      12.338   0.984 -17.991  1.00  0.66           H  
ATOM   1479 3HG2 THR A  94      10.809   1.086 -17.140  1.00  0.66           H  
ATOM   1480  N   THR A  95      10.180  -0.876 -15.055  1.00  0.64           N  
ATOM   1481  CA  THR A  95       8.770  -1.087 -14.834  1.00  0.64           C  
ATOM   1482  C   THR A  95       8.067   0.252 -14.681  1.00  0.64           C  
ATOM   1483  O   THR A  95       6.839   0.326 -14.807  1.00  0.64           O  
ATOM   1484  CB  THR A  95       8.542  -1.988 -13.595  1.00  0.64           C  
ATOM   1485  OG1 THR A  95       9.094  -1.371 -12.416  1.00  0.64           O  
ATOM   1486  CG2 THR A  95       9.207  -3.344 -13.795  1.00  0.64           C  
ATOM   1487  H   THR A  95      10.666  -0.247 -14.444  1.00  0.64           H  
ATOM   1488  HA  THR A  95       8.348  -1.590 -15.702  1.00  0.64           H  
ATOM   1489  HB  THR A  95       7.472  -2.130 -13.450  1.00  0.64           H  
ATOM   1490  HG1 THR A  95       8.577  -0.579 -12.168  1.00  0.64           H  
ATOM   1491 1HG2 THR A  95       9.028  -3.968 -12.921  1.00  0.64           H  
ATOM   1492 2HG2 THR A  95       8.788  -3.826 -14.680  1.00  0.64           H  
ATOM   1493 3HG2 THR A  95      10.278  -3.214 -13.929  1.00  0.64           H  
ATOM   1494  N   HIS A  96       8.858   1.299 -14.391  1.00  0.62           N  
ATOM   1495  CA  HIS A  96       8.292   2.622 -14.106  1.00  0.62           C  
ATOM   1496  C   HIS A  96       9.086   3.789 -14.688  1.00  0.62           C  
ATOM   1497  O   HIS A  96      10.322   3.753 -14.734  1.00  0.62           O  
ATOM   1498  CB  HIS A  96       8.157   2.891 -12.593  1.00  0.62           C  
ATOM   1499  CG  HIS A  96       7.228   2.011 -11.827  1.00  0.62           C  
ATOM   1500  ND1 HIS A  96       7.574   0.748 -11.388  1.00  0.62           N  
ATOM   1501  CD2 HIS A  96       5.968   2.225 -11.404  1.00  0.62           C  
ATOM   1502  CE1 HIS A  96       6.554   0.224 -10.728  1.00  0.62           C  
ATOM   1503  NE2 HIS A  96       5.569   1.099 -10.725  1.00  0.62           N  
ATOM   1504  H   HIS A  96       9.868   1.160 -14.381  1.00  0.62           H  
ATOM   1505  HA  HIS A  96       7.311   2.655 -14.540  1.00  0.62           H  
ATOM   1506 1HB  HIS A  96       9.135   2.817 -12.133  1.00  0.62           H  
ATOM   1507 2HB  HIS A  96       7.822   3.912 -12.469  1.00  0.62           H  
ATOM   1508  HD2 HIS A  96       5.380   3.128 -11.577  1.00  0.62           H  
ATOM   1509  HE1 HIS A  96       6.534  -0.764 -10.269  1.00  0.62           H  
ATOM   1510  HE2 HIS A  96       4.663   0.970 -10.296  1.00  0.62           H  
ATOM   1511  N   VAL A  97       8.358   4.833 -15.087  1.00  0.60           N  
ATOM   1512  CA  VAL A  97       8.988   6.047 -15.613  1.00  0.60           C  
ATOM   1513  C   VAL A  97       8.430   7.334 -14.997  1.00  0.60           C  
ATOM   1514  O   VAL A  97       7.216   7.526 -14.979  1.00  0.60           O  
ATOM   1515  CB  VAL A  97       8.764   6.134 -17.126  1.00  0.60           C  
ATOM   1516  CG1 VAL A  97       9.439   7.381 -17.672  1.00  0.60           C  
ATOM   1517  CG2 VAL A  97       9.256   4.874 -17.823  1.00  0.60           C  
ATOM   1518  H   VAL A  97       7.340   4.755 -15.014  1.00  0.60           H  
ATOM   1519  HA  VAL A  97      10.059   6.004 -15.408  1.00  0.60           H  
ATOM   1520  HB  VAL A  97       7.702   6.255 -17.313  1.00  0.60           H  
ATOM   1521 1HG1 VAL A  97       9.227   7.441 -18.706  1.00  0.60           H  
ATOM   1522 2HG1 VAL A  97       9.056   8.263 -17.189  1.00  0.60           H  
ATOM   1523 3HG1 VAL A  97      10.517   7.329 -17.512  1.00  0.60           H  
ATOM   1524 1HG2 VAL A  97       9.078   4.961 -18.896  1.00  0.60           H  
ATOM   1525 2HG2 VAL A  97      10.310   4.753 -17.634  1.00  0.60           H  
ATOM   1526 3HG2 VAL A  97       8.723   4.008 -17.444  1.00  0.60           H  
ATOM   1527  N   LEU A  98       9.297   8.243 -14.553  1.00  0.59           N  
ATOM   1528  CA  LEU A  98       8.836   9.529 -14.013  1.00  0.59           C  
ATOM   1529  C   LEU A  98       8.592  10.489 -15.173  1.00  0.59           C  
ATOM   1530  O   LEU A  98       9.457  10.676 -16.018  1.00  0.59           O  
ATOM   1531  CB  LEU A  98       9.871  10.117 -13.040  1.00  0.59           C  
ATOM   1532  CG  LEU A  98       9.871   9.517 -11.617  1.00  0.59           C  
ATOM   1533  CD1 LEU A  98      10.292   8.051 -11.701  1.00  0.59           C  
ATOM   1534  CD2 LEU A  98      10.822  10.312 -10.734  1.00  0.59           C  
ATOM   1535  H   LEU A  98      10.296   8.039 -14.592  1.00  0.59           H  
ATOM   1536  HA  LEU A  98       7.897   9.391 -13.496  1.00  0.59           H  
ATOM   1537 1HB  LEU A  98      10.860   9.965 -13.461  1.00  0.59           H  
ATOM   1538 2HB  LEU A  98       9.695  11.189 -12.955  1.00  0.59           H  
ATOM   1539  HG  LEU A  98       8.866   9.560 -11.198  1.00  0.59           H  
ATOM   1540 1HD1 LEU A  98      10.290   7.608 -10.706  1.00  0.59           H  
ATOM   1541 2HD1 LEU A  98       9.601   7.519 -12.337  1.00  0.59           H  
ATOM   1542 3HD1 LEU A  98      11.289   7.983 -12.131  1.00  0.59           H  
ATOM   1543 1HD2 LEU A  98      10.830   9.892  -9.739  1.00  0.59           H  
ATOM   1544 2HD2 LEU A  98      11.829  10.267 -11.154  1.00  0.59           H  
ATOM   1545 3HD2 LEU A  98      10.495  11.352 -10.689  1.00  0.59           H  
ATOM   1546  N   ILE A  99       7.389  11.052 -15.263  1.00  0.60           N  
ATOM   1547  CA  ILE A  99       7.085  11.915 -16.406  1.00  0.60           C  
ATOM   1548  C   ILE A  99       6.430  13.230 -15.927  1.00  0.60           C  
ATOM   1549  O   ILE A  99       5.547  13.205 -15.067  1.00  0.60           O  
ATOM   1550  CB  ILE A  99       6.117  11.202 -17.380  1.00  0.60           C  
ATOM   1551  CG1 ILE A  99       6.619   9.823 -17.740  1.00  0.60           C  
ATOM   1552  CG2 ILE A  99       6.072  11.966 -18.705  1.00  0.60           C  
ATOM   1553  CD1 ILE A  99       5.637   9.050 -18.508  1.00  0.60           C  
ATOM   1554  H   ILE A  99       6.688  10.856 -14.549  1.00  0.60           H  
ATOM   1555  HA  ILE A  99       8.009  12.158 -16.930  1.00  0.60           H  
ATOM   1556  HB  ILE A  99       5.120  11.137 -16.936  1.00  0.60           H  
ATOM   1557 1HG1 ILE A  99       7.547   9.895 -18.303  1.00  0.60           H  
ATOM   1558 2HG1 ILE A  99       6.797   9.270 -16.831  1.00  0.60           H  
ATOM   1559 1HG2 ILE A  99       5.389  11.461 -19.381  1.00  0.60           H  
ATOM   1560 2HG2 ILE A  99       5.753  12.961 -18.558  1.00  0.60           H  
ATOM   1561 3HG2 ILE A  99       7.072  11.988 -19.138  1.00  0.60           H  
ATOM   1562 1HD1 ILE A  99       6.023   8.083 -18.684  1.00  0.60           H  
ATOM   1563 2HD1 ILE A  99       4.725   8.976 -17.933  1.00  0.60           H  
ATOM   1564 3HD1 ILE A  99       5.431   9.548 -19.449  1.00  0.60           H  
ATOM   1565  N   GLY A 100       6.864  14.378 -16.453  1.00  0.61           N  
ATOM   1566  CA  GLY A 100       6.243  15.652 -16.064  1.00  0.61           C  
ATOM   1567  C   GLY A 100       6.872  16.347 -14.862  1.00  0.61           C  
ATOM   1568  O   GLY A 100       6.276  17.268 -14.289  1.00  0.61           O  
ATOM   1569  H   GLY A 100       7.598  14.385 -17.154  1.00  0.61           H  
ATOM   1570 1HA  GLY A 100       6.299  16.333 -16.907  1.00  0.61           H  
ATOM   1571 2HA  GLY A 100       5.184  15.488 -15.870  1.00  0.61           H  
ATOM   1572  N   HIS A 101       8.057  15.902 -14.452  1.00  0.64           N  
ATOM   1573  CA  HIS A 101       8.708  16.523 -13.311  1.00  0.64           C  
ATOM   1574  C   HIS A 101       8.966  17.986 -13.619  1.00  0.64           C  
ATOM   1575  O   HIS A 101       9.258  18.344 -14.767  1.00  0.64           O  
ATOM   1576  CB  HIS A 101       9.978  15.796 -12.877  1.00  0.64           C  
ATOM   1577  CG  HIS A 101      10.419  16.300 -11.547  1.00  0.64           C  
ATOM   1578  ND1 HIS A 101      11.176  17.442 -11.374  1.00  0.64           N  
ATOM   1579  CD2 HIS A 101      10.097  15.868 -10.310  1.00  0.64           C  
ATOM   1580  CE1 HIS A 101      11.340  17.654 -10.078  1.00  0.64           C  
ATOM   1581  NE2 HIS A 101      10.673  16.723  -9.416  1.00  0.64           N  
ATOM   1582  H   HIS A 101       8.498  15.137 -14.941  1.00  0.64           H  
ATOM   1583  HA  HIS A 101       8.039  16.506 -12.455  1.00  0.64           H  
ATOM   1584 1HB  HIS A 101       9.795  14.720 -12.812  1.00  0.64           H  
ATOM   1585 2HB  HIS A 101      10.774  15.964 -13.601  1.00  0.64           H  
ATOM   1586  HD2 HIS A 101       9.472  15.014 -10.071  1.00  0.64           H  
ATOM   1587  HE1 HIS A 101      11.901  18.467  -9.641  1.00  0.64           H  
ATOM   1588  HE2 HIS A 101      10.570  16.650  -8.387  1.00  0.64           H  
ATOM   1589  N   SER A 102       8.873  18.829 -12.589  1.00  0.68           N  
ATOM   1590  CA  SER A 102       9.061  20.268 -12.736  1.00  0.68           C  
ATOM   1591  C   SER A 102      10.324  20.572 -13.525  1.00  0.68           C  
ATOM   1592  O   SER A 102      10.299  21.426 -14.403  1.00  0.68           O  
ATOM   1593  CB  SER A 102       9.150  20.931 -11.375  1.00  0.68           C  
ATOM   1594  OG  SER A 102       9.236  22.351 -11.467  1.00  0.68           O  
ATOM   1595  H   SER A 102       8.660  18.456 -11.674  1.00  0.68           H  
ATOM   1596  HA  SER A 102       8.206  20.676 -13.276  1.00  0.68           H  
ATOM   1597 1HB  SER A 102       8.281  20.656 -10.778  1.00  0.68           H  
ATOM   1598 2HB  SER A 102      10.029  20.552 -10.860  1.00  0.68           H  
ATOM   1599  HG  SER A 102      10.004  22.602 -12.052  1.00  0.68           H  
ATOM   1600  N   GLU A 103      11.417  19.860 -13.241  1.00  0.73           N  
ATOM   1601  CA  GLU A 103      12.686  20.119 -13.915  1.00  0.73           C  
ATOM   1602  C   GLU A 103      12.601  19.907 -15.426  1.00  0.73           C  
ATOM   1603  O   GLU A 103      13.301  20.559 -16.196  1.00  0.73           O  
ATOM   1604  CB  GLU A 103      13.786  19.263 -13.305  1.00  0.73           C  
ATOM   1605  CG  GLU A 103      14.150  19.705 -11.894  1.00  0.73           C  
ATOM   1606  CD  GLU A 103      15.135  18.819 -11.217  1.00  0.73           C  
ATOM   1607  OE1 GLU A 103      15.453  17.777 -11.749  1.00  0.73           O  
ATOM   1608  OE2 GLU A 103      15.571  19.180 -10.137  1.00  0.73           O  
ATOM   1609  H   GLU A 103      11.360  19.122 -12.536  1.00  0.73           H  
ATOM   1610  HA  GLU A 103      12.946  21.163 -13.739  1.00  0.73           H  
ATOM   1611 1HB  GLU A 103      13.456  18.223 -13.264  1.00  0.73           H  
ATOM   1612 2HB  GLU A 103      14.677  19.303 -13.925  1.00  0.73           H  
ATOM   1613 1HG  GLU A 103      14.552  20.712 -11.932  1.00  0.73           H  
ATOM   1614 2HG  GLU A 103      13.238  19.745 -11.303  1.00  0.73           H  
ATOM   1615  N   ARG A 104      11.765  18.988 -15.885  1.00  0.78           N  
ATOM   1616  CA  ARG A 104      11.684  18.784 -17.314  1.00  0.78           C  
ATOM   1617  C   ARG A 104      10.861  19.920 -17.913  1.00  0.78           C  
ATOM   1618  O   ARG A 104      11.168  20.456 -18.993  1.00  0.78           O  
ATOM   1619  CB  ARG A 104      11.115  17.408 -17.629  1.00  0.78           C  
ATOM   1620  CG  ARG A 104      12.179  16.299 -17.755  1.00  0.78           C  
ATOM   1621  CD  ARG A 104      13.009  16.143 -16.522  1.00  0.78           C  
ATOM   1622  NE  ARG A 104      14.053  15.134 -16.704  1.00  0.78           N  
ATOM   1623  CZ  ARG A 104      15.098  14.928 -15.883  1.00  0.78           C  
ATOM   1624  NH1 ARG A 104      15.264  15.656 -14.792  1.00  0.78           N  
ATOM   1625  NH2 ARG A 104      15.956  13.986 -16.213  1.00  0.78           N  
ATOM   1626  H   ARG A 104      11.144  18.482 -15.262  1.00  0.78           H  
ATOM   1627  HA  ARG A 104      12.686  18.830 -17.708  1.00  0.78           H  
ATOM   1628 1HB  ARG A 104      10.399  17.117 -16.857  1.00  0.78           H  
ATOM   1629 2HB  ARG A 104      10.571  17.454 -18.572  1.00  0.78           H  
ATOM   1630 1HG  ARG A 104      11.675  15.348 -17.938  1.00  0.78           H  
ATOM   1631 2HG  ARG A 104      12.841  16.516 -18.589  1.00  0.78           H  
ATOM   1632 1HD  ARG A 104      13.491  17.089 -16.282  1.00  0.78           H  
ATOM   1633 2HD  ARG A 104      12.376  15.835 -15.690  1.00  0.78           H  
ATOM   1634  HE  ARG A 104      14.009  14.509 -17.531  1.00  0.78           H  
ATOM   1635 1HH1 ARG A 104      14.594  16.376 -14.556  1.00  0.78           H  
ATOM   1636 2HH1 ARG A 104      16.058  15.501 -14.191  1.00  0.78           H  
ATOM   1637 1HH2 ARG A 104      15.774  13.456 -17.084  1.00  0.78           H  
ATOM   1638 2HH2 ARG A 104      16.766  13.788 -15.646  1.00  0.78           H  
ATOM   1639  N   LYS A 105       9.869  20.363 -17.147  1.00  0.82           N  
ATOM   1640  CA  LYS A 105       9.048  21.487 -17.561  1.00  0.82           C  
ATOM   1641  C   LYS A 105       9.874  22.788 -17.561  1.00  0.82           C  
ATOM   1642  O   LYS A 105       9.693  23.651 -18.423  1.00  0.82           O  
ATOM   1643  CB  LYS A 105       7.809  21.604 -16.674  1.00  0.82           C  
ATOM   1644  CG  LYS A 105       6.805  20.465 -16.882  1.00  0.82           C  
ATOM   1645  CD  LYS A 105       5.573  20.685 -16.080  1.00  0.82           C  
ATOM   1646  CE  LYS A 105       4.543  19.620 -16.357  1.00  0.82           C  
ATOM   1647  NZ  LYS A 105       3.312  19.895 -15.632  1.00  0.82           N  
ATOM   1648  H   LYS A 105       9.669  19.884 -16.266  1.00  0.82           H  
ATOM   1649  HA  LYS A 105       8.707  21.319 -18.576  1.00  0.82           H  
ATOM   1650 1HB  LYS A 105       8.101  21.617 -15.630  1.00  0.82           H  
ATOM   1651 2HB  LYS A 105       7.302  22.542 -16.888  1.00  0.82           H  
ATOM   1652 1HG  LYS A 105       6.541  20.375 -17.929  1.00  0.82           H  
ATOM   1653 2HG  LYS A 105       7.267  19.524 -16.561  1.00  0.82           H  
ATOM   1654 1HD  LYS A 105       5.824  20.657 -15.018  1.00  0.82           H  
ATOM   1655 2HD  LYS A 105       5.147  21.658 -16.313  1.00  0.82           H  
ATOM   1656 1HE  LYS A 105       4.324  19.588 -17.427  1.00  0.82           H  
ATOM   1657 2HE  LYS A 105       4.926  18.652 -16.046  1.00  0.82           H  
ATOM   1658 1HZ  LYS A 105       2.606  19.177 -15.851  1.00  0.82           H  
ATOM   1659 2HZ  LYS A 105       3.507  19.934 -14.613  1.00  0.82           H  
ATOM   1660 3HZ  LYS A 105       2.955  20.778 -15.943  1.00  0.82           H  
ATOM   1661  N   ASP A 106      10.829  22.898 -16.628  1.00  0.85           N  
ATOM   1662  CA  ASP A 106      11.659  24.090 -16.496  1.00  0.85           C  
ATOM   1663  C   ASP A 106      12.873  24.129 -17.424  1.00  0.85           C  
ATOM   1664  O   ASP A 106      13.275  25.215 -17.850  1.00  0.85           O  
ATOM   1665  CB  ASP A 106      12.189  24.234 -15.063  1.00  0.85           C  
ATOM   1666  CG  ASP A 106      11.103  24.487 -13.994  1.00  0.85           C  
ATOM   1667  OD1 ASP A 106      10.318  25.418 -14.172  1.00  0.85           O  
ATOM   1668  OD2 ASP A 106      11.115  23.820 -12.970  1.00  0.85           O  
ATOM   1669  H   ASP A 106      10.923  22.155 -15.943  1.00  0.85           H  
ATOM   1670  HA  ASP A 106      11.036  24.954 -16.723  1.00  0.85           H  
ATOM   1671 1HB  ASP A 106      12.725  23.322 -14.801  1.00  0.85           H  
ATOM   1672 2HB  ASP A 106      12.914  25.047 -15.032  1.00  0.85           H  
ATOM   1673  N   TYR A 107      13.461  22.974 -17.753  1.00  0.85           N  
ATOM   1674  CA  TYR A 107      14.673  22.999 -18.567  1.00  0.85           C  
ATOM   1675  C   TYR A 107      14.491  22.552 -20.018  1.00  0.85           C  
ATOM   1676  O   TYR A 107      15.271  22.961 -20.879  1.00  0.85           O  
ATOM   1677  CB  TYR A 107      15.766  22.171 -17.893  1.00  0.85           C  
ATOM   1678  CG  TYR A 107      16.119  22.706 -16.516  1.00  0.85           C  
ATOM   1679  CD1 TYR A 107      15.926  21.923 -15.392  1.00  0.85           C  
ATOM   1680  CD2 TYR A 107      16.589  24.003 -16.379  1.00  0.85           C  
ATOM   1681  CE1 TYR A 107      16.211  22.419 -14.143  1.00  0.85           C  
ATOM   1682  CE2 TYR A 107      16.874  24.503 -15.123  1.00  0.85           C  
ATOM   1683  CZ  TYR A 107      16.685  23.712 -14.007  1.00  0.85           C  
ATOM   1684  OH  TYR A 107      16.968  24.206 -12.753  1.00  0.85           O  
ATOM   1685  H   TYR A 107      13.128  22.091 -17.373  1.00  0.85           H  
ATOM   1686  HA  TYR A 107      15.027  24.028 -18.603  1.00  0.85           H  
ATOM   1687 1HB  TYR A 107      15.430  21.135 -17.788  1.00  0.85           H  
ATOM   1688 2HB  TYR A 107      16.664  22.169 -18.508  1.00  0.85           H  
ATOM   1689  HD1 TYR A 107      15.555  20.910 -15.496  1.00  0.85           H  
ATOM   1690  HD2 TYR A 107      16.730  24.628 -17.261  1.00  0.85           H  
ATOM   1691  HE1 TYR A 107      16.062  21.795 -13.266  1.00  0.85           H  
ATOM   1692  HE2 TYR A 107      17.243  25.523 -15.014  1.00  0.85           H  
ATOM   1693  HH  TYR A 107      16.802  23.524 -12.096  1.00  0.85           H  
ATOM   1694  N   PHE A 108      13.486  21.722 -20.315  1.00  0.83           N  
ATOM   1695  CA  PHE A 108      13.304  21.261 -21.688  1.00  0.83           C  
ATOM   1696  C   PHE A 108      12.016  21.817 -22.287  1.00  0.83           C  
ATOM   1697  O   PHE A 108      11.629  21.468 -23.402  1.00  0.83           O  
ATOM   1698  CB  PHE A 108      13.313  19.740 -21.731  1.00  0.83           C  
ATOM   1699  CG  PHE A 108      14.607  19.186 -21.215  1.00  0.83           C  
ATOM   1700  CD1 PHE A 108      14.650  18.613 -19.981  1.00  0.83           C  
ATOM   1701  CD2 PHE A 108      15.778  19.277 -21.944  1.00  0.83           C  
ATOM   1702  CE1 PHE A 108      15.815  18.117 -19.448  1.00  0.83           C  
ATOM   1703  CE2 PHE A 108      16.963  18.787 -21.428  1.00  0.83           C  
ATOM   1704  CZ  PHE A 108      16.980  18.203 -20.173  1.00  0.83           C  
ATOM   1705  H   PHE A 108      12.837  21.378 -19.610  1.00  0.83           H  
ATOM   1706  HA  PHE A 108      14.135  21.622 -22.293  1.00  0.83           H  
ATOM   1707 1HB  PHE A 108      12.497  19.352 -21.115  1.00  0.83           H  
ATOM   1708 2HB  PHE A 108      13.163  19.394 -22.751  1.00  0.83           H  
ATOM   1709  HD1 PHE A 108      13.744  18.557 -19.440  1.00  0.83           H  
ATOM   1710  HD2 PHE A 108      15.761  19.745 -22.929  1.00  0.83           H  
ATOM   1711  HE1 PHE A 108      15.813  17.660 -18.457  1.00  0.83           H  
ATOM   1712  HE2 PHE A 108      17.883  18.862 -22.007  1.00  0.83           H  
ATOM   1713  HZ  PHE A 108      17.911  17.815 -19.762  1.00  0.83           H  
ATOM   1714  N   HIS A 109      11.360  22.684 -21.521  1.00  0.80           N  
ATOM   1715  CA  HIS A 109      10.096  23.330 -21.874  1.00  0.80           C  
ATOM   1716  C   HIS A 109       8.979  22.322 -22.139  1.00  0.80           C  
ATOM   1717  O   HIS A 109       8.140  22.518 -23.021  1.00  0.80           O  
ATOM   1718  CB  HIS A 109      10.282  24.233 -23.096  1.00  0.80           C  
ATOM   1719  CG  HIS A 109      11.371  25.249 -22.914  1.00  0.80           C  
ATOM   1720  ND1 HIS A 109      11.260  26.320 -22.048  1.00  0.80           N  
ATOM   1721  CD2 HIS A 109      12.598  25.346 -23.479  1.00  0.80           C  
ATOM   1722  CE1 HIS A 109      12.374  27.031 -22.091  1.00  0.80           C  
ATOM   1723  NE2 HIS A 109      13.198  26.463 -22.953  1.00  0.80           N  
ATOM   1724  H   HIS A 109      11.764  22.910 -20.623  1.00  0.80           H  
ATOM   1725  HA  HIS A 109       9.773  23.955 -21.041  1.00  0.80           H  
ATOM   1726 1HB  HIS A 109      10.504  23.636 -23.979  1.00  0.80           H  
ATOM   1727 2HB  HIS A 109       9.352  24.764 -23.291  1.00  0.80           H  
ATOM   1728  HD1 HIS A 109      10.477  26.533 -21.460  1.00  0.80           H  
ATOM   1729  HD2 HIS A 109      13.125  24.733 -24.211  1.00  0.80           H  
ATOM   1730  HE1 HIS A 109      12.486  27.922 -21.474  1.00  0.80           H  
ATOM   1731  N   GLU A 110       8.977  21.241 -21.372  1.00  0.75           N  
ATOM   1732  CA  GLU A 110       7.954  20.214 -21.471  1.00  0.75           C  
ATOM   1733  C   GLU A 110       6.604  20.796 -21.052  1.00  0.75           C  
ATOM   1734  O   GLU A 110       6.532  21.572 -20.099  1.00  0.75           O  
ATOM   1735  CB  GLU A 110       8.352  19.017 -20.603  1.00  0.75           C  
ATOM   1736  CG  GLU A 110       7.504  17.796 -20.706  1.00  0.75           C  
ATOM   1737  CD  GLU A 110       8.048  16.666 -19.848  1.00  0.75           C  
ATOM   1738  OE1 GLU A 110       7.830  16.667 -18.670  1.00  0.75           O  
ATOM   1739  OE2 GLU A 110       8.729  15.816 -20.362  1.00  0.75           O  
ATOM   1740  H   GLU A 110       9.711  21.132 -20.670  1.00  0.75           H  
ATOM   1741  HA  GLU A 110       7.881  19.889 -22.510  1.00  0.75           H  
ATOM   1742 1HB  GLU A 110       9.380  18.733 -20.835  1.00  0.75           H  
ATOM   1743 2HB  GLU A 110       8.332  19.305 -19.564  1.00  0.75           H  
ATOM   1744 1HG  GLU A 110       6.507  18.054 -20.385  1.00  0.75           H  
ATOM   1745 2HG  GLU A 110       7.459  17.480 -21.735  1.00  0.75           H  
ATOM   1746  N   THR A 111       5.548  20.464 -21.787  1.00  0.70           N  
ATOM   1747  CA  THR A 111       4.204  20.940 -21.457  1.00  0.70           C  
ATOM   1748  C   THR A 111       3.347  19.778 -21.023  1.00  0.70           C  
ATOM   1749  O   THR A 111       3.690  18.635 -21.320  1.00  0.70           O  
ATOM   1750  CB  THR A 111       3.534  21.583 -22.681  1.00  0.70           C  
ATOM   1751  OG1 THR A 111       3.289  20.569 -23.701  1.00  0.70           O  
ATOM   1752  CG2 THR A 111       4.453  22.643 -23.257  1.00  0.70           C  
ATOM   1753  H   THR A 111       5.684  19.859 -22.580  1.00  0.70           H  
ATOM   1754  HA  THR A 111       4.263  21.661 -20.640  1.00  0.70           H  
ATOM   1755  HB  THR A 111       2.589  22.036 -22.388  1.00  0.70           H  
ATOM   1756  HG1 THR A 111       2.939  21.001 -24.497  1.00  0.70           H  
ATOM   1757 1HG2 THR A 111       3.984  23.102 -24.127  1.00  0.70           H  
ATOM   1758 2HG2 THR A 111       4.645  23.407 -22.503  1.00  0.70           H  
ATOM   1759 3HG2 THR A 111       5.399  22.188 -23.556  1.00  0.70           H  
ATOM   1760  N   ASP A 112       2.180  20.042 -20.420  1.00  0.66           N  
ATOM   1761  CA  ASP A 112       1.324  18.913 -20.065  1.00  0.66           C  
ATOM   1762  C   ASP A 112       0.924  18.096 -21.292  1.00  0.66           C  
ATOM   1763  O   ASP A 112       0.779  16.883 -21.197  1.00  0.66           O  
ATOM   1764  CB  ASP A 112       0.075  19.311 -19.256  1.00  0.66           C  
ATOM   1765  CG  ASP A 112       0.369  19.659 -17.741  1.00  0.66           C  
ATOM   1766  OD1 ASP A 112       1.484  19.427 -17.269  1.00  0.66           O  
ATOM   1767  OD2 ASP A 112      -0.551  20.068 -17.046  1.00  0.66           O  
ATOM   1768  H   ASP A 112       1.911  20.991 -20.202  1.00  0.66           H  
ATOM   1769  HA  ASP A 112       1.902  18.260 -19.416  1.00  0.66           H  
ATOM   1770 1HB  ASP A 112      -0.402  20.171 -19.726  1.00  0.66           H  
ATOM   1771 2HB  ASP A 112      -0.643  18.489 -19.291  1.00  0.66           H  
ATOM   1772  N   GLU A 113       0.748  18.734 -22.453  1.00  0.64           N  
ATOM   1773  CA  GLU A 113       0.397  17.953 -23.638  1.00  0.64           C  
ATOM   1774  C   GLU A 113       1.493  16.930 -23.922  1.00  0.64           C  
ATOM   1775  O   GLU A 113       1.215  15.761 -24.212  1.00  0.64           O  
ATOM   1776  CB  GLU A 113       0.207  18.829 -24.873  1.00  0.64           C  
ATOM   1777  CG  GLU A 113      -0.211  18.027 -26.100  1.00  0.64           C  
ATOM   1778  CD  GLU A 113      -0.406  18.839 -27.360  1.00  0.64           C  
ATOM   1779  OE1 GLU A 113      -0.168  20.023 -27.345  1.00  0.64           O  
ATOM   1780  OE2 GLU A 113      -0.817  18.255 -28.341  1.00  0.64           O  
ATOM   1781  H   GLU A 113       0.874  19.733 -22.514  1.00  0.64           H  
ATOM   1782  HA  GLU A 113      -0.529  17.415 -23.442  1.00  0.64           H  
ATOM   1783 1HB  GLU A 113      -0.554  19.584 -24.677  1.00  0.64           H  
ATOM   1784 2HB  GLU A 113       1.139  19.347 -25.102  1.00  0.64           H  
ATOM   1785 1HG  GLU A 113       0.563  17.283 -26.283  1.00  0.64           H  
ATOM   1786 2HG  GLU A 113      -1.133  17.495 -25.870  1.00  0.64           H  
ATOM   1787  N   VAL A 114       2.751  17.369 -23.817  1.00  0.62           N  
ATOM   1788  CA  VAL A 114       3.869  16.468 -24.068  1.00  0.62           C  
ATOM   1789  C   VAL A 114       3.885  15.337 -23.051  1.00  0.62           C  
ATOM   1790  O   VAL A 114       4.109  14.177 -23.401  1.00  0.62           O  
ATOM   1791  CB  VAL A 114       5.203  17.210 -24.019  1.00  0.62           C  
ATOM   1792  CG1 VAL A 114       6.314  16.223 -24.084  1.00  0.62           C  
ATOM   1793  CG2 VAL A 114       5.288  18.187 -25.159  1.00  0.62           C  
ATOM   1794  H   VAL A 114       2.928  18.353 -23.575  1.00  0.62           H  
ATOM   1795  HA  VAL A 114       3.749  16.040 -25.063  1.00  0.62           H  
ATOM   1796  HB  VAL A 114       5.283  17.741 -23.074  1.00  0.62           H  
ATOM   1797 1HG1 VAL A 114       7.267  16.744 -24.035  1.00  0.62           H  
ATOM   1798 2HG1 VAL A 114       6.224  15.542 -23.239  1.00  0.62           H  
ATOM   1799 3HG1 VAL A 114       6.252  15.667 -25.013  1.00  0.62           H  
ATOM   1800 1HG2 VAL A 114       6.239  18.719 -25.114  1.00  0.62           H  
ATOM   1801 2HG2 VAL A 114       5.215  17.646 -26.101  1.00  0.62           H  
ATOM   1802 3HG2 VAL A 114       4.472  18.896 -25.089  1.00  0.62           H  
ATOM   1803  N   VAL A 115       3.635  15.678 -21.791  1.00  0.61           N  
ATOM   1804  CA  VAL A 115       3.611  14.703 -20.713  1.00  0.61           C  
ATOM   1805  C   VAL A 115       2.542  13.657 -20.956  1.00  0.61           C  
ATOM   1806  O   VAL A 115       2.782  12.458 -20.770  1.00  0.61           O  
ATOM   1807  CB  VAL A 115       3.350  15.415 -19.387  1.00  0.61           C  
ATOM   1808  CG1 VAL A 115       3.102  14.449 -18.270  1.00  0.61           C  
ATOM   1809  CG2 VAL A 115       4.507  16.256 -19.085  1.00  0.61           C  
ATOM   1810  H   VAL A 115       3.466  16.664 -21.581  1.00  0.61           H  
ATOM   1811  HA  VAL A 115       4.585  14.217 -20.666  1.00  0.61           H  
ATOM   1812  HB  VAL A 115       2.466  16.025 -19.483  1.00  0.61           H  
ATOM   1813 1HG1 VAL A 115       2.936  15.023 -17.371  1.00  0.61           H  
ATOM   1814 2HG1 VAL A 115       2.226  13.840 -18.499  1.00  0.61           H  
ATOM   1815 3HG1 VAL A 115       3.925  13.822 -18.116  1.00  0.61           H  
ATOM   1816 1HG2 VAL A 115       4.333  16.797 -18.162  1.00  0.61           H  
ATOM   1817 2HG2 VAL A 115       5.391  15.632 -18.992  1.00  0.61           H  
ATOM   1818 3HG2 VAL A 115       4.642  16.952 -19.886  1.00  0.61           H  
ATOM   1819  N   LEU A 116       1.362  14.093 -21.389  1.00  0.60           N  
ATOM   1820  CA  LEU A 116       0.298  13.155 -21.677  1.00  0.60           C  
ATOM   1821  C   LEU A 116       0.723  12.224 -22.818  1.00  0.60           C  
ATOM   1822  O   LEU A 116       0.527  11.010 -22.732  1.00  0.60           O  
ATOM   1823  CB  LEU A 116      -0.973  13.924 -22.061  1.00  0.60           C  
ATOM   1824  CG  LEU A 116      -1.645  14.738 -20.911  1.00  0.60           C  
ATOM   1825  CD1 LEU A 116      -2.755  15.590 -21.485  1.00  0.60           C  
ATOM   1826  CD2 LEU A 116      -2.165  13.808 -19.861  1.00  0.60           C  
ATOM   1827  H   LEU A 116       1.203  15.095 -21.506  1.00  0.60           H  
ATOM   1828  HA  LEU A 116       0.104  12.561 -20.786  1.00  0.60           H  
ATOM   1829 1HB  LEU A 116      -0.719  14.628 -22.853  1.00  0.60           H  
ATOM   1830 2HB  LEU A 116      -1.705  13.218 -22.450  1.00  0.60           H  
ATOM   1831  HG  LEU A 116      -0.920  15.394 -20.455  1.00  0.60           H  
ATOM   1832 1HD1 LEU A 116      -3.210  16.163 -20.691  1.00  0.60           H  
ATOM   1833 2HD1 LEU A 116      -2.339  16.267 -22.230  1.00  0.60           H  
ATOM   1834 3HD1 LEU A 116      -3.502  14.951 -21.949  1.00  0.60           H  
ATOM   1835 1HD2 LEU A 116      -2.627  14.377 -19.066  1.00  0.60           H  
ATOM   1836 2HD2 LEU A 116      -2.901  13.140 -20.299  1.00  0.60           H  
ATOM   1837 3HD2 LEU A 116      -1.334  13.237 -19.461  1.00  0.60           H  
ATOM   1838  N   LYS A 117       1.387  12.765 -23.850  1.00  0.60           N  
ATOM   1839  CA  LYS A 117       1.838  11.923 -24.959  1.00  0.60           C  
ATOM   1840  C   LYS A 117       2.915  10.931 -24.505  1.00  0.60           C  
ATOM   1841  O   LYS A 117       2.875   9.748 -24.867  1.00  0.60           O  
ATOM   1842  CB  LYS A 117       2.345  12.798 -26.109  1.00  0.60           C  
ATOM   1843  CG  LYS A 117       1.245  13.549 -26.852  1.00  0.60           C  
ATOM   1844  CD  LYS A 117       1.808  14.459 -27.939  1.00  0.60           C  
ATOM   1845  CE  LYS A 117       0.676  15.153 -28.707  1.00  0.60           C  
ATOM   1846  NZ  LYS A 117       1.185  16.129 -29.718  1.00  0.60           N  
ATOM   1847  H   LYS A 117       1.533  13.776 -23.889  1.00  0.60           H  
ATOM   1848  HA  LYS A 117       0.985  11.345 -25.318  1.00  0.60           H  
ATOM   1849 1HB  LYS A 117       3.038  13.539 -25.715  1.00  0.60           H  
ATOM   1850 2HB  LYS A 117       2.889  12.185 -26.825  1.00  0.60           H  
ATOM   1851 1HG  LYS A 117       0.559  12.834 -27.303  1.00  0.60           H  
ATOM   1852 2HG  LYS A 117       0.688  14.159 -26.140  1.00  0.60           H  
ATOM   1853 1HD  LYS A 117       2.438  15.222 -27.474  1.00  0.60           H  
ATOM   1854 2HD  LYS A 117       2.416  13.877 -28.630  1.00  0.60           H  
ATOM   1855 1HE  LYS A 117       0.087  14.396 -29.218  1.00  0.60           H  
ATOM   1856 2HE  LYS A 117       0.036  15.677 -28.003  1.00  0.60           H  
ATOM   1857 1HZ  LYS A 117       0.397  16.556 -30.196  1.00  0.60           H  
ATOM   1858 2HZ  LYS A 117       1.717  16.849 -29.248  1.00  0.60           H  
ATOM   1859 3HZ  LYS A 117       1.770  15.656 -30.389  1.00  0.60           H  
ATOM   1860  N   LYS A 118       3.843  11.384 -23.656  1.00  0.60           N  
ATOM   1861  CA  LYS A 118       4.871  10.492 -23.136  1.00  0.60           C  
ATOM   1862  C   LYS A 118       4.235   9.395 -22.302  1.00  0.60           C  
ATOM   1863  O   LYS A 118       4.607   8.224 -22.402  1.00  0.60           O  
ATOM   1864  CB  LYS A 118       5.894  11.266 -22.303  1.00  0.60           C  
ATOM   1865  CG  LYS A 118       6.847  12.132 -23.094  1.00  0.60           C  
ATOM   1866  CD  LYS A 118       7.816  12.923 -22.229  1.00  0.60           C  
ATOM   1867  CE  LYS A 118       8.808  13.692 -23.127  1.00  0.60           C  
ATOM   1868  NZ  LYS A 118       9.791  14.491 -22.369  1.00  0.60           N  
ATOM   1869  H   LYS A 118       3.843  12.367 -23.390  1.00  0.60           H  
ATOM   1870  HA  LYS A 118       5.387  10.025 -23.977  1.00  0.60           H  
ATOM   1871 1HB  LYS A 118       5.354  11.939 -21.644  1.00  0.60           H  
ATOM   1872 2HB  LYS A 118       6.461  10.585 -21.684  1.00  0.60           H  
ATOM   1873 1HG  LYS A 118       7.445  11.480 -23.704  1.00  0.60           H  
ATOM   1874 2HG  LYS A 118       6.294  12.812 -23.725  1.00  0.60           H  
ATOM   1875 1HD  LYS A 118       7.265  13.639 -21.612  1.00  0.60           H  
ATOM   1876 2HD  LYS A 118       8.363  12.249 -21.575  1.00  0.60           H  
ATOM   1877 1HE  LYS A 118       9.339  12.992 -23.746  1.00  0.60           H  
ATOM   1878 2HE  LYS A 118       8.257  14.350 -23.756  1.00  0.60           H  
ATOM   1879 1HZ  LYS A 118      10.399  14.977 -23.006  1.00  0.60           H  
ATOM   1880 2HZ  LYS A 118       9.310  15.160 -21.794  1.00  0.60           H  
ATOM   1881 3HZ  LYS A 118      10.344  13.906 -21.766  1.00  0.60           H  
ATOM   1882  N   SER A 119       3.223   9.759 -21.521  1.00  0.60           N  
ATOM   1883  CA  SER A 119       2.551   8.805 -20.669  1.00  0.60           C  
ATOM   1884  C   SER A 119       1.864   7.732 -21.503  1.00  0.60           C  
ATOM   1885  O   SER A 119       1.964   6.544 -21.187  1.00  0.60           O  
ATOM   1886  CB  SER A 119       1.555   9.535 -19.810  1.00  0.60           C  
ATOM   1887  OG  SER A 119       2.219  10.439 -18.956  1.00  0.60           O  
ATOM   1888  H   SER A 119       2.943  10.738 -21.475  1.00  0.60           H  
ATOM   1889  HA  SER A 119       3.288   8.326 -20.030  1.00  0.60           H  
ATOM   1890 1HB  SER A 119       0.848  10.070 -20.433  1.00  0.60           H  
ATOM   1891 2HB  SER A 119       0.992   8.814 -19.219  1.00  0.60           H  
ATOM   1892  HG  SER A 119       2.605  11.118 -19.561  1.00  0.60           H  
ATOM   1893  N   GLU A 120       1.209   8.128 -22.604  1.00  0.60           N  
ATOM   1894  CA  GLU A 120       0.557   7.138 -23.456  1.00  0.60           C  
ATOM   1895  C   GLU A 120       1.578   6.174 -24.060  1.00  0.60           C  
ATOM   1896  O   GLU A 120       1.325   4.966 -24.150  1.00  0.60           O  
ATOM   1897  CB  GLU A 120      -0.266   7.802 -24.575  1.00  0.60           C  
ATOM   1898  CG  GLU A 120      -1.548   8.506 -24.113  1.00  0.60           C  
ATOM   1899  CD  GLU A 120      -2.332   9.140 -25.259  1.00  0.60           C  
ATOM   1900  OE1 GLU A 120      -1.851   9.134 -26.372  1.00  0.60           O  
ATOM   1901  OE2 GLU A 120      -3.417   9.619 -25.014  1.00  0.60           O  
ATOM   1902  H   GLU A 120       1.141   9.124 -22.823  1.00  0.60           H  
ATOM   1903  HA  GLU A 120      -0.127   6.557 -22.839  1.00  0.60           H  
ATOM   1904 1HB  GLU A 120       0.356   8.549 -25.075  1.00  0.60           H  
ATOM   1905 2HB  GLU A 120      -0.537   7.054 -25.318  1.00  0.60           H  
ATOM   1906 1HG  GLU A 120      -2.184   7.781 -23.607  1.00  0.60           H  
ATOM   1907 2HG  GLU A 120      -1.283   9.276 -23.391  1.00  0.60           H  
ATOM   1908  N   GLN A 121       2.755   6.682 -24.447  1.00  0.60           N  
ATOM   1909  CA  GLN A 121       3.770   5.800 -25.025  1.00  0.60           C  
ATOM   1910  C   GLN A 121       4.308   4.810 -23.975  1.00  0.60           C  
ATOM   1911  O   GLN A 121       4.486   3.616 -24.247  1.00  0.60           O  
ATOM   1912  CB  GLN A 121       4.905   6.643 -25.621  1.00  0.60           C  
ATOM   1913  CG  GLN A 121       4.526   7.457 -26.864  1.00  0.60           C  
ATOM   1914  CD  GLN A 121       4.140   6.580 -28.046  1.00  0.60           C  
ATOM   1915  OE1 GLN A 121       4.857   5.635 -28.398  1.00  0.60           O  
ATOM   1916  NE2 GLN A 121       3.002   6.884 -28.668  1.00  0.60           N  
ATOM   1917  H   GLN A 121       2.924   7.690 -24.375  1.00  0.60           H  
ATOM   1918  HA  GLN A 121       3.309   5.227 -25.827  1.00  0.60           H  
ATOM   1919 1HB  GLN A 121       5.254   7.351 -24.865  1.00  0.60           H  
ATOM   1920 2HB  GLN A 121       5.746   6.001 -25.874  1.00  0.60           H  
ATOM   1921 1HG  GLN A 121       3.673   8.086 -26.616  1.00  0.60           H  
ATOM   1922 2HG  GLN A 121       5.378   8.082 -27.154  1.00  0.60           H  
ATOM   1923 1HE2 GLN A 121       2.699   6.339 -29.452  1.00  0.60           H  
ATOM   1924 2HE2 GLN A 121       2.451   7.658 -28.352  1.00  0.60           H  
ATOM   1925  N   VAL A 122       4.470   5.289 -22.749  1.00  0.60           N  
ATOM   1926  CA  VAL A 122       4.927   4.463 -21.642  1.00  0.60           C  
ATOM   1927  C   VAL A 122       3.912   3.369 -21.318  1.00  0.60           C  
ATOM   1928  O   VAL A 122       4.264   2.181 -21.267  1.00  0.60           O  
ATOM   1929  CB  VAL A 122       5.249   5.413 -20.470  1.00  0.60           C  
ATOM   1930  CG1 VAL A 122       5.507   4.745 -19.169  1.00  0.60           C  
ATOM   1931  CG2 VAL A 122       6.541   6.098 -20.849  1.00  0.60           C  
ATOM   1932  H   VAL A 122       4.307   6.284 -22.583  1.00  0.60           H  
ATOM   1933  HA  VAL A 122       5.853   3.983 -21.933  1.00  0.60           H  
ATOM   1934  HB  VAL A 122       4.427   6.113 -20.341  1.00  0.60           H  
ATOM   1935 1HG1 VAL A 122       5.742   5.495 -18.424  1.00  0.60           H  
ATOM   1936 2HG1 VAL A 122       4.625   4.191 -18.855  1.00  0.60           H  
ATOM   1937 3HG1 VAL A 122       6.337   4.108 -19.281  1.00  0.60           H  
ATOM   1938 1HG2 VAL A 122       6.834   6.773 -20.094  1.00  0.60           H  
ATOM   1939 2HG2 VAL A 122       7.320   5.345 -20.964  1.00  0.60           H  
ATOM   1940 3HG2 VAL A 122       6.411   6.629 -21.789  1.00  0.60           H  
ATOM   1941  N   LEU A 123       2.636   3.742 -21.227  1.00  0.61           N  
ATOM   1942  CA  LEU A 123       1.578   2.773 -20.968  1.00  0.61           C  
ATOM   1943  C   LEU A 123       1.450   1.751 -22.100  1.00  0.61           C  
ATOM   1944  O   LEU A 123       1.303   0.550 -21.849  1.00  0.61           O  
ATOM   1945  CB  LEU A 123       0.254   3.524 -20.793  1.00  0.61           C  
ATOM   1946  CG  LEU A 123       0.135   4.348 -19.509  1.00  0.61           C  
ATOM   1947  CD1 LEU A 123      -1.070   5.263 -19.586  1.00  0.61           C  
ATOM   1948  CD2 LEU A 123      -0.021   3.391 -18.341  1.00  0.61           C  
ATOM   1949  H   LEU A 123       2.400   4.730 -21.301  1.00  0.61           H  
ATOM   1950  HA  LEU A 123       1.818   2.245 -20.045  1.00  0.61           H  
ATOM   1951 1HB  LEU A 123       0.136   4.207 -21.636  1.00  0.61           H  
ATOM   1952 2HB  LEU A 123      -0.561   2.805 -20.813  1.00  0.61           H  
ATOM   1953  HG  LEU A 123       1.027   4.958 -19.379  1.00  0.61           H  
ATOM   1954 1HD1 LEU A 123      -1.148   5.845 -18.664  1.00  0.61           H  
ATOM   1955 2HD1 LEU A 123      -0.954   5.943 -20.431  1.00  0.61           H  
ATOM   1956 3HD1 LEU A 123      -1.975   4.674 -19.717  1.00  0.61           H  
ATOM   1957 1HD2 LEU A 123      -0.119   3.955 -17.418  1.00  0.61           H  
ATOM   1958 2HD2 LEU A 123      -0.916   2.790 -18.484  1.00  0.61           H  
ATOM   1959 3HD2 LEU A 123       0.853   2.735 -18.285  1.00  0.61           H  
ATOM   1960  N   SER A 124       1.585   2.208 -23.351  1.00  0.61           N  
ATOM   1961  CA  SER A 124       1.470   1.344 -24.525  1.00  0.61           C  
ATOM   1962  C   SER A 124       2.523   0.242 -24.507  1.00  0.61           C  
ATOM   1963  O   SER A 124       2.262  -0.890 -24.921  1.00  0.61           O  
ATOM   1964  CB  SER A 124       1.598   2.160 -25.797  1.00  0.61           C  
ATOM   1965  OG  SER A 124       0.528   3.061 -25.925  1.00  0.61           O  
ATOM   1966  H   SER A 124       1.714   3.207 -23.511  1.00  0.61           H  
ATOM   1967  HA  SER A 124       0.486   0.877 -24.511  1.00  0.61           H  
ATOM   1968 1HB  SER A 124       2.539   2.709 -25.782  1.00  0.61           H  
ATOM   1969 2HB  SER A 124       1.621   1.493 -26.654  1.00  0.61           H  
ATOM   1970  HG  SER A 124       0.645   3.712 -25.194  1.00  0.61           H  
ATOM   1971  N   GLN A 125       3.707   0.565 -23.994  1.00  0.61           N  
ATOM   1972  CA  GLN A 125       4.807  -0.383 -23.912  1.00  0.61           C  
ATOM   1973  C   GLN A 125       4.810  -1.239 -22.636  1.00  0.61           C  
ATOM   1974  O   GLN A 125       5.743  -2.013 -22.419  1.00  0.61           O  
ATOM   1975  CB  GLN A 125       6.137   0.345 -24.050  1.00  0.61           C  
ATOM   1976  CG  GLN A 125       6.365   1.004 -25.409  1.00  0.61           C  
ATOM   1977  CD  GLN A 125       6.410   0.012 -26.557  1.00  0.61           C  
ATOM   1978  OE1 GLN A 125       7.099  -1.014 -26.479  1.00  0.61           O  
ATOM   1979  NE2 GLN A 125       5.693   0.310 -27.638  1.00  0.61           N  
ATOM   1980  H   GLN A 125       3.867   1.532 -23.698  1.00  0.61           H  
ATOM   1981  HA  GLN A 125       4.716  -1.062 -24.757  1.00  0.61           H  
ATOM   1982 1HB  GLN A 125       6.177   1.138 -23.296  1.00  0.61           H  
ATOM   1983 2HB  GLN A 125       6.959  -0.329 -23.847  1.00  0.61           H  
ATOM   1984 1HG  GLN A 125       5.559   1.714 -25.597  1.00  0.61           H  
ATOM   1985 2HG  GLN A 125       7.303   1.515 -25.388  1.00  0.61           H  
ATOM   1986 1HE2 GLN A 125       5.693  -0.307 -28.428  1.00  0.61           H  
ATOM   1987 2HE2 GLN A 125       5.158   1.157 -27.669  1.00  0.61           H  
ATOM   1988  N   GLY A 126       3.781  -1.117 -21.792  1.00  0.62           N  
ATOM   1989  CA  GLY A 126       3.698  -1.922 -20.576  1.00  0.62           C  
ATOM   1990  C   GLY A 126       4.392  -1.343 -19.340  1.00  0.62           C  
ATOM   1991  O   GLY A 126       4.588  -2.058 -18.356  1.00  0.62           O  
ATOM   1992  H   GLY A 126       3.018  -0.471 -21.993  1.00  0.62           H  
ATOM   1993 1HA  GLY A 126       2.643  -2.071 -20.344  1.00  0.62           H  
ATOM   1994 2HA  GLY A 126       4.105  -2.909 -20.782  1.00  0.62           H  
ATOM   1995  N   LEU A 127       4.784  -0.075 -19.391  1.00  0.62           N  
ATOM   1996  CA  LEU A 127       5.447   0.580 -18.267  1.00  0.62           C  
ATOM   1997  C   LEU A 127       4.448   1.426 -17.490  1.00  0.62           C  
ATOM   1998  O   LEU A 127       3.525   1.996 -18.071  1.00  0.62           O  
ATOM   1999  CB  LEU A 127       6.583   1.448 -18.790  1.00  0.62           C  
ATOM   2000  CG  LEU A 127       7.705   0.747 -19.488  1.00  0.62           C  
ATOM   2001  CD1 LEU A 127       8.648   1.777 -20.087  1.00  0.62           C  
ATOM   2002  CD2 LEU A 127       8.408  -0.095 -18.471  1.00  0.62           C  
ATOM   2003  H   LEU A 127       4.593   0.487 -20.220  1.00  0.62           H  
ATOM   2004  HA  LEU A 127       5.856  -0.178 -17.599  1.00  0.62           H  
ATOM   2005 1HB  LEU A 127       6.151   2.051 -19.547  1.00  0.62           H  
ATOM   2006 2HB  LEU A 127       6.978   2.072 -17.984  1.00  0.62           H  
ATOM   2007  HG  LEU A 127       7.321   0.122 -20.301  1.00  0.62           H  
ATOM   2008 1HD1 LEU A 127       9.456   1.260 -20.585  1.00  0.62           H  
ATOM   2009 2HD1 LEU A 127       8.110   2.390 -20.812  1.00  0.62           H  
ATOM   2010 3HD1 LEU A 127       9.047   2.406 -19.304  1.00  0.62           H  
ATOM   2011 1HD2 LEU A 127       9.246  -0.612 -18.909  1.00  0.62           H  
ATOM   2012 2HD2 LEU A 127       8.759   0.544 -17.678  1.00  0.62           H  
ATOM   2013 3HD2 LEU A 127       7.710  -0.824 -18.060  1.00  0.62           H  
ATOM   2014  N   SER A 128       4.616   1.515 -16.175  1.00  0.62           N  
ATOM   2015  CA  SER A 128       3.721   2.351 -15.398  1.00  0.62           C  
ATOM   2016  C   SER A 128       4.323   3.752 -15.231  1.00  0.62           C  
ATOM   2017  O   SER A 128       5.436   3.883 -14.730  1.00  0.62           O  
ATOM   2018  CB  SER A 128       3.485   1.727 -14.040  1.00  0.62           C  
ATOM   2019  OG  SER A 128       2.708   2.572 -13.234  1.00  0.62           O  
ATOM   2020  H   SER A 128       5.379   1.021 -15.710  1.00  0.62           H  
ATOM   2021  HA  SER A 128       2.772   2.384 -15.919  1.00  0.62           H  
ATOM   2022 1HB  SER A 128       2.981   0.770 -14.161  1.00  0.62           H  
ATOM   2023 2HB  SER A 128       4.437   1.530 -13.572  1.00  0.62           H  
ATOM   2024  HG  SER A 128       3.161   3.428 -13.223  1.00  0.62           H  
ATOM   2025  N   PRO A 129       3.665   4.815 -15.664  1.00  0.62           N  
ATOM   2026  CA  PRO A 129       4.151   6.146 -15.501  1.00  0.62           C  
ATOM   2027  C   PRO A 129       3.973   6.573 -14.064  1.00  0.62           C  
ATOM   2028  O   PRO A 129       3.013   6.163 -13.400  1.00  0.62           O  
ATOM   2029  CB  PRO A 129       3.263   6.935 -16.449  1.00  0.62           C  
ATOM   2030  CG  PRO A 129       1.981   6.178 -16.480  1.00  0.62           C  
ATOM   2031  CD  PRO A 129       2.384   4.717 -16.344  1.00  0.62           C  
ATOM   2032  HA  PRO A 129       5.208   6.199 -15.804  1.00  0.62           H  
ATOM   2033 1HB  PRO A 129       3.155   7.972 -16.088  1.00  0.62           H  
ATOM   2034 2HB  PRO A 129       3.727   6.978 -17.440  1.00  0.62           H  
ATOM   2035 1HG  PRO A 129       1.352   6.516 -15.672  1.00  0.62           H  
ATOM   2036 2HG  PRO A 129       1.439   6.387 -17.415  1.00  0.62           H  
ATOM   2037 1HD  PRO A 129       1.631   4.207 -15.721  1.00  0.62           H  
ATOM   2038 2HD  PRO A 129       2.517   4.256 -17.334  1.00  0.62           H  
ATOM   2039  N   ILE A 130       4.832   7.467 -13.636  1.00  0.62           N  
ATOM   2040  CA  ILE A 130       4.699   8.173 -12.387  1.00  0.62           C  
ATOM   2041  C   ILE A 130       4.485   9.628 -12.771  1.00  0.62           C  
ATOM   2042  O   ILE A 130       5.389  10.296 -13.286  1.00  0.62           O  
ATOM   2043  CB  ILE A 130       5.941   7.944 -11.501  1.00  0.62           C  
ATOM   2044  CG1 ILE A 130       6.071   6.415 -11.211  1.00  0.62           C  
ATOM   2045  CG2 ILE A 130       5.872   8.809 -10.255  1.00  0.62           C  
ATOM   2046  CD1 ILE A 130       7.336   5.988 -10.560  1.00  0.62           C  
ATOM   2047  H   ILE A 130       5.626   7.685 -14.223  1.00  0.62           H  
ATOM   2048  HA  ILE A 130       3.824   7.813 -11.857  1.00  0.62           H  
ATOM   2049  HB  ILE A 130       6.813   8.207 -12.052  1.00  0.62           H  
ATOM   2050 1HG1 ILE A 130       5.278   6.132 -10.568  1.00  0.62           H  
ATOM   2051 2HG1 ILE A 130       5.975   5.866 -12.146  1.00  0.62           H  
ATOM   2052 1HG2 ILE A 130       6.755   8.655  -9.657  1.00  0.62           H  
ATOM   2053 2HG2 ILE A 130       5.811   9.860 -10.547  1.00  0.62           H  
ATOM   2054 3HG2 ILE A 130       5.002   8.551  -9.689  1.00  0.62           H  
ATOM   2055 1HD1 ILE A 130       7.304   4.918 -10.391  1.00  0.62           H  
ATOM   2056 2HD1 ILE A 130       8.169   6.224 -11.193  1.00  0.62           H  
ATOM   2057 3HD1 ILE A 130       7.440   6.484  -9.632  1.00  0.62           H  
ATOM   2058  N   PHE A 131       3.268  10.112 -12.585  1.00  0.63           N  
ATOM   2059  CA  PHE A 131       2.953  11.448 -13.071  1.00  0.63           C  
ATOM   2060  C   PHE A 131       3.299  12.465 -12.041  1.00  0.63           C  
ATOM   2061  O   PHE A 131       2.715  12.491 -10.961  1.00  0.63           O  
ATOM   2062  CB  PHE A 131       1.478  11.591 -13.413  1.00  0.63           C  
ATOM   2063  CG  PHE A 131       1.080  12.940 -13.946  1.00  0.63           C  
ATOM   2064  CD1 PHE A 131       1.195  13.256 -15.276  1.00  0.63           C  
ATOM   2065  CD2 PHE A 131       0.589  13.904 -13.101  1.00  0.63           C  
ATOM   2066  CE1 PHE A 131       0.795  14.503 -15.730  1.00  0.63           C  
ATOM   2067  CE2 PHE A 131       0.208  15.145 -13.576  1.00  0.63           C  
ATOM   2068  CZ  PHE A 131       0.313  15.433 -14.876  1.00  0.63           C  
ATOM   2069  H   PHE A 131       2.567   9.541 -12.111  1.00  0.63           H  
ATOM   2070  HA  PHE A 131       3.546  11.652 -13.966  1.00  0.63           H  
ATOM   2071 1HB  PHE A 131       1.213  10.843 -14.160  1.00  0.63           H  
ATOM   2072 2HB  PHE A 131       0.879  11.386 -12.524  1.00  0.63           H  
ATOM   2073  HD1 PHE A 131       1.582  12.514 -15.976  1.00  0.63           H  
ATOM   2074  HD2 PHE A 131       0.499  13.680 -12.047  1.00  0.63           H  
ATOM   2075  HE1 PHE A 131       0.851  14.751 -16.778  1.00  0.63           H  
ATOM   2076  HE2 PHE A 131      -0.181  15.893 -12.916  1.00  0.63           H  
ATOM   2077  HZ  PHE A 131       0.003  16.407 -15.252  1.00  0.63           H  
ATOM   2078  N   CYS A 132       4.252  13.304 -12.351  1.00  0.64           N  
ATOM   2079  CA  CYS A 132       4.629  14.276 -11.366  1.00  0.64           C  
ATOM   2080  C   CYS A 132       3.682  15.450 -11.543  1.00  0.64           C  
ATOM   2081  O   CYS A 132       3.354  15.834 -12.666  1.00  0.64           O  
ATOM   2082  CB  CYS A 132       6.085  14.663 -11.537  1.00  0.64           C  
ATOM   2083  SG  CYS A 132       7.242  13.248 -11.329  1.00  0.64           S  
ATOM   2084  H   CYS A 132       4.710  13.263 -13.265  1.00  0.64           H  
ATOM   2085  HA  CYS A 132       4.500  13.853 -10.377  1.00  0.64           H  
ATOM   2086 1HB  CYS A 132       6.208  15.051 -12.522  1.00  0.64           H  
ATOM   2087 2HB  CYS A 132       6.350  15.441 -10.821  1.00  0.64           H  
ATOM   2088  HG  CYS A 132       6.741  12.521 -12.332  1.00  0.64           H  
ATOM   2089  N   ILE A 133       3.227  15.998 -10.434  1.00  0.67           N  
ATOM   2090  CA  ILE A 133       2.264  17.086 -10.461  1.00  0.67           C  
ATOM   2091  C   ILE A 133       2.651  18.239  -9.552  1.00  0.67           C  
ATOM   2092  O   ILE A 133       3.211  18.043  -8.472  1.00  0.67           O  
ATOM   2093  CB  ILE A 133       0.862  16.514 -10.165  1.00  0.67           C  
ATOM   2094  CG1 ILE A 133      -0.142  17.567 -10.271  1.00  0.67           C  
ATOM   2095  CG2 ILE A 133       0.796  15.857  -8.860  1.00  0.67           C  
ATOM   2096  CD1 ILE A 133      -1.536  17.046 -10.401  1.00  0.67           C  
ATOM   2097  H   ILE A 133       3.542  15.614  -9.547  1.00  0.67           H  
ATOM   2098  HA  ILE A 133       2.232  17.481 -11.477  1.00  0.67           H  
ATOM   2099  HB  ILE A 133       0.634  15.777 -10.892  1.00  0.67           H  
ATOM   2100 1HG1 ILE A 133      -0.101  18.187  -9.374  1.00  0.67           H  
ATOM   2101 2HG1 ILE A 133       0.109  18.172 -11.099  1.00  0.67           H  
ATOM   2102 1HG2 ILE A 133      -0.199  15.453  -8.707  1.00  0.67           H  
ATOM   2103 2HG2 ILE A 133       1.529  15.054  -8.825  1.00  0.67           H  
ATOM   2104 3HG2 ILE A 133       1.003  16.567  -8.121  1.00  0.67           H  
ATOM   2105 1HD1 ILE A 133      -2.234  17.878 -10.466  1.00  0.67           H  
ATOM   2106 2HD1 ILE A 133      -1.621  16.443 -11.290  1.00  0.67           H  
ATOM   2107 3HD1 ILE A 133      -1.763  16.453  -9.553  1.00  0.67           H  
ATOM   2108  N   GLN A 134       2.428  19.463 -10.025  1.00  0.70           N  
ATOM   2109  CA  GLN A 134       2.813  20.621  -9.243  1.00  0.70           C  
ATOM   2110  C   GLN A 134       1.596  21.299  -8.625  1.00  0.70           C  
ATOM   2111  O   GLN A 134       1.685  21.880  -7.542  1.00  0.70           O  
ATOM   2112  CB  GLN A 134       3.586  21.602 -10.125  1.00  0.70           C  
ATOM   2113  CG  GLN A 134       4.945  21.067 -10.655  1.00  0.70           C  
ATOM   2114  CD  GLN A 134       4.814  20.132 -11.924  1.00  0.70           C  
ATOM   2115  OE1 GLN A 134       4.061  20.454 -12.875  1.00  0.70           O  
ATOM   2116  NE2 GLN A 134       5.562  19.020 -11.932  1.00  0.70           N  
ATOM   2117  H   GLN A 134       1.950  19.611 -10.911  1.00  0.70           H  
ATOM   2118  HA  GLN A 134       3.467  20.298  -8.433  1.00  0.70           H  
ATOM   2119 1HB  GLN A 134       2.968  21.876 -10.983  1.00  0.70           H  
ATOM   2120 2HB  GLN A 134       3.782  22.511  -9.562  1.00  0.70           H  
ATOM   2121 1HG  GLN A 134       5.578  21.914 -10.922  1.00  0.70           H  
ATOM   2122 2HG  GLN A 134       5.423  20.488  -9.855  1.00  0.70           H  
ATOM   2123 1HE2 GLN A 134       5.565  18.383 -12.741  1.00  0.70           H  
ATOM   2124 2HE2 GLN A 134       6.151  18.815 -11.156  1.00  0.70           H  
ATOM   2125  N   ASN A 135       0.454  21.230  -9.312  1.00  0.73           N  
ATOM   2126  CA  ASN A 135      -0.756  21.867  -8.806  1.00  0.73           C  
ATOM   2127  C   ASN A 135      -2.025  21.227  -9.368  1.00  0.73           C  
ATOM   2128  O   ASN A 135      -1.979  20.378 -10.260  1.00  0.73           O  
ATOM   2129  CB  ASN A 135      -0.727  23.362  -9.072  1.00  0.73           C  
ATOM   2130  CG  ASN A 135      -0.696  23.716 -10.514  1.00  0.73           C  
ATOM   2131  OD1 ASN A 135      -1.617  23.352 -11.258  1.00  0.73           O  
ATOM   2132  ND2 ASN A 135       0.331  24.419 -10.934  1.00  0.73           N  
ATOM   2133  H   ASN A 135       0.440  20.762 -10.214  1.00  0.73           H  
ATOM   2134  HA  ASN A 135      -0.790  21.725  -7.725  1.00  0.73           H  
ATOM   2135 1HB  ASN A 135      -1.599  23.832  -8.619  1.00  0.73           H  
ATOM   2136 2HB  ASN A 135       0.152  23.796  -8.593  1.00  0.73           H  
ATOM   2137 1HD2 ASN A 135       0.396  24.687 -11.898  1.00  0.73           H  
ATOM   2138 2HD2 ASN A 135       1.047  24.692 -10.291  1.00  0.73           H  
ATOM   2139  N   GLU A 136      -3.164  21.739  -8.922  1.00  0.75           N  
ATOM   2140  CA  GLU A 136      -4.493  21.259  -9.291  1.00  0.75           C  
ATOM   2141  C   GLU A 136      -4.839  21.368 -10.780  1.00  0.75           C  
ATOM   2142  O   GLU A 136      -5.753  20.691 -11.250  1.00  0.75           O  
ATOM   2143  CB  GLU A 136      -5.537  22.066  -8.520  1.00  0.75           C  
ATOM   2144  CG  GLU A 136      -5.537  21.861  -7.026  1.00  0.75           C  
ATOM   2145  CD  GLU A 136      -6.528  22.770  -6.318  1.00  0.75           C  
ATOM   2146  OE1 GLU A 136      -7.207  23.513  -6.986  1.00  0.75           O  
ATOM   2147  OE2 GLU A 136      -6.586  22.735  -5.114  1.00  0.75           O  
ATOM   2148  H   GLU A 136      -3.111  22.471  -8.228  1.00  0.75           H  
ATOM   2149  HA  GLU A 136      -4.561  20.209  -9.005  1.00  0.75           H  
ATOM   2150 1HB  GLU A 136      -5.379  23.128  -8.709  1.00  0.75           H  
ATOM   2151 2HB  GLU A 136      -6.531  21.815  -8.891  1.00  0.75           H  
ATOM   2152 1HG  GLU A 136      -5.778  20.820  -6.802  1.00  0.75           H  
ATOM   2153 2HG  GLU A 136      -4.538  22.063  -6.663  1.00  0.75           H  
ATOM   2154  N   SER A 137      -4.185  22.281 -11.505  1.00  0.76           N  
ATOM   2155  CA  SER A 137      -4.514  22.498 -12.912  1.00  0.76           C  
ATOM   2156  C   SER A 137      -3.810  21.515 -13.840  1.00  0.76           C  
ATOM   2157  O   SER A 137      -4.067  21.516 -15.045  1.00  0.76           O  
ATOM   2158  CB  SER A 137      -4.185  23.918 -13.357  1.00  0.76           C  
ATOM   2159  OG  SER A 137      -2.799  24.146 -13.455  1.00  0.76           O  
ATOM   2160  H   SER A 137      -3.405  22.790 -11.103  1.00  0.76           H  
ATOM   2161  HA  SER A 137      -5.588  22.353 -13.030  1.00  0.76           H  
ATOM   2162 1HB  SER A 137      -4.655  24.113 -14.320  1.00  0.76           H  
ATOM   2163 2HB  SER A 137      -4.612  24.616 -12.641  1.00  0.76           H  
ATOM   2164  HG  SER A 137      -2.399  23.798 -12.646  1.00  0.76           H  
ATOM   2165  N   ASN A 138      -2.894  20.706 -13.308  1.00  0.76           N  
ATOM   2166  CA  ASN A 138      -2.137  19.810 -14.172  1.00  0.76           C  
ATOM   2167  C   ASN A 138      -2.975  18.640 -14.659  1.00  0.76           C  
ATOM   2168  O   ASN A 138      -3.823  18.109 -13.934  1.00  0.76           O  
ATOM   2169  CB  ASN A 138      -0.915  19.301 -13.467  1.00  0.76           C  
ATOM   2170  CG  ASN A 138       0.116  20.366 -13.229  1.00  0.76           C  
ATOM   2171  OD1 ASN A 138       0.708  20.542 -12.134  1.00  0.76           O  
ATOM   2172  ND2 ASN A 138       0.369  21.104 -14.278  1.00  0.76           N  
ATOM   2173  H   ASN A 138      -2.713  20.708 -12.304  1.00  0.76           H  
ATOM   2174  HA  ASN A 138      -1.822  20.371 -15.052  1.00  0.76           H  
ATOM   2175 1HB  ASN A 138      -1.256  18.926 -12.536  1.00  0.76           H  
ATOM   2176 2HB  ASN A 138      -0.472  18.479 -14.027  1.00  0.76           H  
ATOM   2177 1HD2 ASN A 138       1.037  21.842 -14.222  1.00  0.76           H  
ATOM   2178 2HD2 ASN A 138      -0.112  20.908 -15.171  1.00  0.76           H  
ATOM   2179  N   LYS A 139      -2.707  18.199 -15.880  1.00  0.75           N  
ATOM   2180  CA  LYS A 139      -3.482  17.078 -16.427  1.00  0.75           C  
ATOM   2181  C   LYS A 139      -2.898  15.683 -16.213  1.00  0.75           C  
ATOM   2182  O   LYS A 139      -1.955  15.286 -16.891  1.00  0.75           O  
ATOM   2183  CB  LYS A 139      -3.711  17.274 -17.921  1.00  0.75           C  
ATOM   2184  CG  LYS A 139      -4.581  18.469 -18.275  1.00  0.75           C  
ATOM   2185  CD  LYS A 139      -4.775  18.591 -19.784  1.00  0.75           C  
ATOM   2186  CE  LYS A 139      -5.644  19.792 -20.136  1.00  0.75           C  
ATOM   2187  NZ  LYS A 139      -5.834  19.932 -21.608  1.00  0.75           N  
ATOM   2188  H   LYS A 139      -1.987  18.696 -16.429  1.00  0.75           H  
ATOM   2189  HA  LYS A 139      -4.458  17.090 -15.941  1.00  0.75           H  
ATOM   2190 1HB  LYS A 139      -2.749  17.396 -18.420  1.00  0.75           H  
ATOM   2191 2HB  LYS A 139      -4.183  16.380 -18.331  1.00  0.75           H  
ATOM   2192 1HG  LYS A 139      -5.554  18.365 -17.794  1.00  0.75           H  
ATOM   2193 2HG  LYS A 139      -4.107  19.381 -17.900  1.00  0.75           H  
ATOM   2194 1HD  LYS A 139      -3.801  18.701 -20.266  1.00  0.75           H  
ATOM   2195 2HD  LYS A 139      -5.251  17.687 -20.164  1.00  0.75           H  
ATOM   2196 1HE  LYS A 139      -6.619  19.676 -19.665  1.00  0.75           H  
ATOM   2197 2HE  LYS A 139      -5.172  20.697 -19.753  1.00  0.75           H  
ATOM   2198 1HZ  LYS A 139      -6.414  20.737 -21.798  1.00  0.75           H  
ATOM   2199 2HZ  LYS A 139      -4.936  20.051 -22.056  1.00  0.75           H  
ATOM   2200 3HZ  LYS A 139      -6.282  19.102 -21.971  1.00  0.75           H  
ATOM   2201  N   ILE A 140      -3.486  14.938 -15.282  1.00  0.75           N  
ATOM   2202  CA  ILE A 140      -3.040  13.583 -14.960  1.00  0.75           C  
ATOM   2203  C   ILE A 140      -3.684  12.627 -15.982  1.00  0.75           C  
ATOM   2204  O   ILE A 140      -4.886  12.743 -16.211  1.00  0.75           O  
ATOM   2205  CB  ILE A 140      -3.515  13.156 -13.556  1.00  0.75           C  
ATOM   2206  CG1 ILE A 140      -2.957  14.026 -12.453  1.00  0.75           C  
ATOM   2207  CG2 ILE A 140      -3.124  11.703 -13.296  1.00  0.75           C  
ATOM   2208  CD1 ILE A 140      -3.631  13.796 -11.112  1.00  0.75           C  
ATOM   2209  H   ILE A 140      -4.256  15.342 -14.763  1.00  0.75           H  
ATOM   2210  HA  ILE A 140      -1.963  13.555 -15.001  1.00  0.75           H  
ATOM   2211  HB  ILE A 140      -4.556  13.269 -13.523  1.00  0.75           H  
ATOM   2212 1HG1 ILE A 140      -1.934  13.791 -12.320  1.00  0.75           H  
ATOM   2213 2HG1 ILE A 140      -3.052  15.078 -12.732  1.00  0.75           H  
ATOM   2214 1HG2 ILE A 140      -3.493  11.395 -12.320  1.00  0.75           H  
ATOM   2215 2HG2 ILE A 140      -3.562  11.059 -14.061  1.00  0.75           H  
ATOM   2216 3HG2 ILE A 140      -2.041  11.607 -13.318  1.00  0.75           H  
ATOM   2217 1HD1 ILE A 140      -3.167  14.426 -10.367  1.00  0.75           H  
ATOM   2218 2HD1 ILE A 140      -4.690  14.040 -11.191  1.00  0.75           H  
ATOM   2219 3HD1 ILE A 140      -3.528  12.762 -10.819  1.00  0.75           H  
ATOM   2220  N   PRO A 141      -2.930  11.796 -16.719  1.00  0.74           N  
ATOM   2221  CA  PRO A 141      -3.442  10.852 -17.697  1.00  0.74           C  
ATOM   2222  C   PRO A 141      -4.122   9.621 -17.113  1.00  0.74           C  
ATOM   2223  O   PRO A 141      -3.782   9.145 -16.024  1.00  0.74           O  
ATOM   2224  CB  PRO A 141      -2.184  10.467 -18.472  1.00  0.74           C  
ATOM   2225  CG  PRO A 141      -1.057  10.666 -17.500  1.00  0.74           C  
ATOM   2226  CD  PRO A 141      -1.484  11.813 -16.611  1.00  0.74           C  
ATOM   2227  HA  PRO A 141      -4.141  11.384 -18.358  1.00  0.74           H  
ATOM   2228 1HB  PRO A 141      -2.268   9.409 -18.783  1.00  0.74           H  
ATOM   2229 2HB  PRO A 141      -2.092  11.044 -19.387  1.00  0.74           H  
ATOM   2230 1HG  PRO A 141      -0.834   9.739 -16.980  1.00  0.74           H  
ATOM   2231 2HG  PRO A 141      -0.153  10.938 -18.047  1.00  0.74           H  
ATOM   2232 1HD  PRO A 141      -1.162  11.596 -15.590  1.00  0.74           H  
ATOM   2233 2HD  PRO A 141      -1.090  12.762 -16.999  1.00  0.74           H  
ATOM   2234  N   GLU A 142      -5.032   9.059 -17.894  1.00  0.74           N  
ATOM   2235  CA  GLU A 142      -5.630   7.776 -17.570  1.00  0.74           C  
ATOM   2236  C   GLU A 142      -4.521   6.737 -17.537  1.00  0.74           C  
ATOM   2237  O   GLU A 142      -3.664   6.727 -18.418  1.00  0.74           O  
ATOM   2238  CB  GLU A 142      -6.707   7.406 -18.593  1.00  0.74           C  
ATOM   2239  CG  GLU A 142      -7.464   6.117 -18.277  1.00  0.74           C  
ATOM   2240  CD  GLU A 142      -8.575   5.816 -19.258  1.00  0.74           C  
ATOM   2241  OE1 GLU A 142      -8.757   6.574 -20.182  1.00  0.74           O  
ATOM   2242  OE2 GLU A 142      -9.241   4.824 -19.077  1.00  0.74           O  
ATOM   2243  H   GLU A 142      -5.296   9.518 -18.754  1.00  0.74           H  
ATOM   2244  HA  GLU A 142      -6.083   7.830 -16.582  1.00  0.74           H  
ATOM   2245 1HB  GLU A 142      -7.435   8.213 -18.663  1.00  0.74           H  
ATOM   2246 2HB  GLU A 142      -6.249   7.291 -19.576  1.00  0.74           H  
ATOM   2247 1HG  GLU A 142      -6.760   5.286 -18.289  1.00  0.74           H  
ATOM   2248 2HG  GLU A 142      -7.879   6.191 -17.273  1.00  0.74           H  
ATOM   2249  N   GLY A 143      -4.528   5.868 -16.529  1.00  0.74           N  
ATOM   2250  CA  GLY A 143      -3.497   4.840 -16.406  1.00  0.74           C  
ATOM   2251  C   GLY A 143      -2.381   5.258 -15.452  1.00  0.74           C  
ATOM   2252  O   GLY A 143      -1.540   4.441 -15.060  1.00  0.74           O  
ATOM   2253  H   GLY A 143      -5.259   5.923 -15.834  1.00  0.74           H  
ATOM   2254 1HA  GLY A 143      -3.952   3.916 -16.049  1.00  0.74           H  
ATOM   2255 2HA  GLY A 143      -3.080   4.625 -17.388  1.00  0.74           H  
ATOM   2256  N   ALA A 144      -2.399   6.516 -15.005  1.00  0.73           N  
ATOM   2257  CA  ALA A 144      -1.382   6.988 -14.078  1.00  0.73           C  
ATOM   2258  C   ALA A 144      -1.613   6.438 -12.689  1.00  0.73           C  
ATOM   2259  O   ALA A 144      -2.179   7.100 -11.826  1.00  0.73           O  
ATOM   2260  CB  ALA A 144      -1.364   8.492 -14.013  1.00  0.73           C  
ATOM   2261  H   ALA A 144      -3.090   7.187 -15.348  1.00  0.73           H  
ATOM   2262  HA  ALA A 144      -0.419   6.630 -14.421  1.00  0.73           H  
ATOM   2263 1HB  ALA A 144      -0.582   8.821 -13.325  1.00  0.73           H  
ATOM   2264 2HB  ALA A 144      -1.175   8.888 -14.987  1.00  0.73           H  
ATOM   2265 3HB  ALA A 144      -2.331   8.845 -13.662  1.00  0.73           H  
ATOM   2266  N   ASN A 145      -1.195   5.198 -12.494  1.00  0.71           N  
ATOM   2267  CA  ASN A 145      -1.381   4.499 -11.234  1.00  0.71           C  
ATOM   2268  C   ASN A 145      -0.632   5.180 -10.098  1.00  0.71           C  
ATOM   2269  O   ASN A 145      -1.018   5.023  -8.940  1.00  0.71           O  
ATOM   2270  CB  ASN A 145      -0.976   3.052 -11.370  1.00  0.71           C  
ATOM   2271  CG  ASN A 145      -1.986   2.262 -12.175  1.00  0.71           C  
ATOM   2272  OD1 ASN A 145      -3.156   2.654 -12.298  1.00  0.71           O  
ATOM   2273  ND2 ASN A 145      -1.558   1.156 -12.722  1.00  0.71           N  
ATOM   2274  H   ASN A 145      -0.782   4.721 -13.293  1.00  0.71           H  
ATOM   2275  HA  ASN A 145      -2.442   4.532 -10.981  1.00  0.71           H  
ATOM   2276 1HB  ASN A 145      -0.002   2.992 -11.864  1.00  0.71           H  
ATOM   2277 2HB  ASN A 145      -0.874   2.606 -10.382  1.00  0.71           H  
ATOM   2278 1HD2 ASN A 145      -2.180   0.594 -13.266  1.00  0.71           H  
ATOM   2279 2HD2 ASN A 145      -0.609   0.873 -12.598  1.00  0.71           H  
ATOM   2280  N   ILE A 146       0.454   5.889 -10.418  1.00  0.68           N  
ATOM   2281  CA  ILE A 146       1.200   6.622  -9.408  1.00  0.68           C  
ATOM   2282  C   ILE A 146       1.303   8.098  -9.805  1.00  0.68           C  
ATOM   2283  O   ILE A 146       1.668   8.426 -10.940  1.00  0.68           O  
ATOM   2284  CB  ILE A 146       2.631   6.076  -9.166  1.00  0.68           C  
ATOM   2285  CG1 ILE A 146       2.655   4.592  -8.708  1.00  0.68           C  
ATOM   2286  CG2 ILE A 146       3.304   6.914  -8.073  1.00  0.68           C  
ATOM   2287  CD1 ILE A 146       4.064   4.017  -8.618  1.00  0.68           C  
ATOM   2288  H   ILE A 146       0.736   5.951 -11.388  1.00  0.68           H  
ATOM   2289  HA  ILE A 146       0.656   6.578  -8.472  1.00  0.68           H  
ATOM   2290  HB  ILE A 146       3.175   6.143 -10.087  1.00  0.68           H  
ATOM   2291 1HG1 ILE A 146       2.215   4.504  -7.738  1.00  0.68           H  
ATOM   2292 2HG1 ILE A 146       2.081   3.991  -9.411  1.00  0.68           H  
ATOM   2293 1HG2 ILE A 146       4.316   6.552  -7.915  1.00  0.68           H  
ATOM   2294 2HG2 ILE A 146       3.338   7.953  -8.355  1.00  0.68           H  
ATOM   2295 3HG2 ILE A 146       2.733   6.820  -7.149  1.00  0.68           H  
ATOM   2296 1HD1 ILE A 146       4.014   2.978  -8.293  1.00  0.68           H  
ATOM   2297 2HD1 ILE A 146       4.536   4.069  -9.590  1.00  0.68           H  
ATOM   2298 3HD1 ILE A 146       4.650   4.592  -7.899  1.00  0.68           H  
ATOM   2299  N   ILE A 147       0.941   8.962  -8.866  1.00  0.66           N  
ATOM   2300  CA  ILE A 147       1.004  10.413  -8.985  1.00  0.66           C  
ATOM   2301  C   ILE A 147       1.925  10.957  -7.893  1.00  0.66           C  
ATOM   2302  O   ILE A 147       1.779  10.583  -6.729  1.00  0.66           O  
ATOM   2303  CB  ILE A 147      -0.394  11.044  -8.851  1.00  0.66           C  
ATOM   2304  CG1 ILE A 147      -1.315  10.462  -9.890  1.00  0.66           C  
ATOM   2305  CG2 ILE A 147      -0.318  12.555  -9.000  1.00  0.66           C  
ATOM   2306  CD1 ILE A 147      -2.114   9.321  -9.378  1.00  0.66           C  
ATOM   2307  H   ILE A 147       0.602   8.575  -7.990  1.00  0.66           H  
ATOM   2308  HA  ILE A 147       1.419  10.673  -9.954  1.00  0.66           H  
ATOM   2309  HB  ILE A 147      -0.805  10.792  -7.877  1.00  0.66           H  
ATOM   2310 1HG1 ILE A 147      -1.987  11.227 -10.227  1.00  0.66           H  
ATOM   2311 2HG1 ILE A 147      -0.728  10.119 -10.745  1.00  0.66           H  
ATOM   2312 1HG2 ILE A 147      -1.311  12.986  -8.899  1.00  0.66           H  
ATOM   2313 2HG2 ILE A 147       0.332  12.957  -8.226  1.00  0.66           H  
ATOM   2314 3HG2 ILE A 147       0.089  12.804  -9.978  1.00  0.66           H  
ATOM   2315 1HD1 ILE A 147      -2.763   8.950 -10.171  1.00  0.66           H  
ATOM   2316 2HD1 ILE A 147      -1.452   8.523  -9.048  1.00  0.66           H  
ATOM   2317 3HD1 ILE A 147      -2.718   9.643  -8.543  1.00  0.66           H  
ATOM   2318  N   ALA A 148       2.905  11.768  -8.270  1.00  0.65           N  
ATOM   2319  CA  ALA A 148       3.842  12.332  -7.302  1.00  0.65           C  
ATOM   2320  C   ALA A 148       3.707  13.854  -7.209  1.00  0.65           C  
ATOM   2321  O   ALA A 148       4.076  14.582  -8.131  1.00  0.65           O  
ATOM   2322  CB  ALA A 148       5.262  11.943  -7.674  1.00  0.65           C  
ATOM   2323  H   ALA A 148       2.966  12.028  -9.250  1.00  0.65           H  
ATOM   2324  HA  ALA A 148       3.608  11.923  -6.322  1.00  0.65           H  
ATOM   2325 1HB  ALA A 148       5.940  12.347  -6.925  1.00  0.65           H  
ATOM   2326 2HB  ALA A 148       5.350  10.857  -7.699  1.00  0.65           H  
ATOM   2327 3HB  ALA A 148       5.512  12.349  -8.652  1.00  0.65           H  
ATOM   2328  N   TYR A 149       3.185  14.347  -6.095  1.00  0.64           N  
ATOM   2329  CA  TYR A 149       2.982  15.785  -5.945  1.00  0.64           C  
ATOM   2330  C   TYR A 149       4.272  16.382  -5.443  1.00  0.64           C  
ATOM   2331  O   TYR A 149       4.725  16.005  -4.371  1.00  0.64           O  
ATOM   2332  CB  TYR A 149       1.794  16.062  -5.002  1.00  0.64           C  
ATOM   2333  CG  TYR A 149       1.489  17.534  -4.711  1.00  0.64           C  
ATOM   2334  CD1 TYR A 149       0.958  18.379  -5.685  1.00  0.64           C  
ATOM   2335  CD2 TYR A 149       1.721  18.024  -3.445  1.00  0.64           C  
ATOM   2336  CE1 TYR A 149       0.696  19.684  -5.388  1.00  0.64           C  
ATOM   2337  CE2 TYR A 149       1.453  19.328  -3.146  1.00  0.64           C  
ATOM   2338  CZ  TYR A 149       0.951  20.161  -4.126  1.00  0.64           C  
ATOM   2339  OH  TYR A 149       0.728  21.478  -3.847  1.00  0.64           O  
ATOM   2340  H   TYR A 149       2.939  13.716  -5.334  1.00  0.64           H  
ATOM   2341  HA  TYR A 149       2.788  16.225  -6.910  1.00  0.64           H  
ATOM   2342 1HB  TYR A 149       0.895  15.613  -5.428  1.00  0.64           H  
ATOM   2343 2HB  TYR A 149       1.979  15.563  -4.048  1.00  0.64           H  
ATOM   2344  HD1 TYR A 149       0.759  18.027  -6.672  1.00  0.64           H  
ATOM   2345  HD2 TYR A 149       2.121  17.374  -2.694  1.00  0.64           H  
ATOM   2346  HE1 TYR A 149       0.298  20.343  -6.147  1.00  0.64           H  
ATOM   2347  HE2 TYR A 149       1.651  19.713  -2.144  1.00  0.64           H  
ATOM   2348  HH  TYR A 149       0.304  21.899  -4.601  1.00  0.64           H  
ATOM   2349  N   ASP A 150       4.857  17.295  -6.217  1.00  0.65           N  
ATOM   2350  CA  ASP A 150       6.160  17.884  -5.894  1.00  0.65           C  
ATOM   2351  C   ASP A 150       6.157  19.372  -6.282  1.00  0.65           C  
ATOM   2352  O   ASP A 150       6.593  19.731  -7.379  1.00  0.65           O  
ATOM   2353  CB  ASP A 150       7.272  17.124  -6.659  1.00  0.65           C  
ATOM   2354  CG  ASP A 150       8.741  17.506  -6.283  1.00  0.65           C  
ATOM   2355  OD1 ASP A 150       8.920  18.343  -5.451  1.00  0.65           O  
ATOM   2356  OD2 ASP A 150       9.672  16.943  -6.857  1.00  0.65           O  
ATOM   2357  H   ASP A 150       4.375  17.564  -7.076  1.00  0.65           H  
ATOM   2358  HA  ASP A 150       6.354  17.770  -4.833  1.00  0.65           H  
ATOM   2359 1HB  ASP A 150       7.145  16.055  -6.486  1.00  0.65           H  
ATOM   2360 2HB  ASP A 150       7.139  17.289  -7.730  1.00  0.65           H  
ATOM   2361  N   PRO A 151       5.647  20.251  -5.401  1.00  0.68           N  
ATOM   2362  CA  PRO A 151       5.458  21.674  -5.613  1.00  0.68           C  
ATOM   2363  C   PRO A 151       6.755  22.317  -6.019  1.00  0.68           C  
ATOM   2364  O   PRO A 151       7.780  22.096  -5.381  1.00  0.68           O  
ATOM   2365  CB  PRO A 151       5.037  22.152  -4.220  1.00  0.68           C  
ATOM   2366  CG  PRO A 151       4.413  20.946  -3.619  1.00  0.68           C  
ATOM   2367  CD  PRO A 151       5.222  19.795  -4.082  1.00  0.68           C  
ATOM   2368  HA  PRO A 151       4.668  21.837  -6.363  1.00  0.68           H  
ATOM   2369 1HB  PRO A 151       5.910  22.513  -3.657  1.00  0.68           H  
ATOM   2370 2HB  PRO A 151       4.336  22.997  -4.306  1.00  0.68           H  
ATOM   2371 1HG  PRO A 151       4.323  20.967  -2.550  1.00  0.68           H  
ATOM   2372 2HG  PRO A 151       3.435  20.920  -4.013  1.00  0.68           H  
ATOM   2373 1HD  PRO A 151       6.095  19.622  -3.424  1.00  0.68           H  
ATOM   2374 2HD  PRO A 151       4.561  18.929  -4.131  1.00  0.68           H  
ATOM   2375  N   LYS A 152       6.711  23.200  -7.004  1.00  0.71           N  
ATOM   2376  CA  LYS A 152       7.938  23.839  -7.453  1.00  0.71           C  
ATOM   2377  C   LYS A 152       8.648  24.579  -6.329  1.00  0.71           C  
ATOM   2378  O   LYS A 152       9.875  24.569  -6.241  1.00  0.71           O  
ATOM   2379  CB  LYS A 152       7.672  24.746  -8.647  1.00  0.71           C  
ATOM   2380  CG  LYS A 152       8.928  25.380  -9.207  1.00  0.71           C  
ATOM   2381  CD  LYS A 152       8.666  26.088 -10.528  1.00  0.71           C  
ATOM   2382  CE  LYS A 152       9.925  26.765 -11.035  1.00  0.71           C  
ATOM   2383  NZ  LYS A 152       9.746  27.319 -12.391  1.00  0.71           N  
ATOM   2384  H   LYS A 152       5.842  23.384  -7.483  1.00  0.71           H  
ATOM   2385  HA  LYS A 152       8.608  23.064  -7.795  1.00  0.71           H  
ATOM   2386 1HB  LYS A 152       7.203  24.168  -9.446  1.00  0.71           H  
ATOM   2387 2HB  LYS A 152       6.986  25.542  -8.361  1.00  0.71           H  
ATOM   2388 1HG  LYS A 152       9.326  26.096  -8.489  1.00  0.71           H  
ATOM   2389 2HG  LYS A 152       9.677  24.602  -9.376  1.00  0.71           H  
ATOM   2390 1HD  LYS A 152       8.349  25.353 -11.276  1.00  0.71           H  
ATOM   2391 2HD  LYS A 152       7.880  26.828 -10.408  1.00  0.71           H  
ATOM   2392 1HE  LYS A 152      10.180  27.575 -10.356  1.00  0.71           H  
ATOM   2393 2HE  LYS A 152      10.745  26.044 -11.057  1.00  0.71           H  
ATOM   2394 1HZ  LYS A 152      10.598  27.756 -12.691  1.00  0.71           H  
ATOM   2395 2HZ  LYS A 152       9.540  26.547 -13.040  1.00  0.71           H  
ATOM   2396 3HZ  LYS A 152       9.001  27.986 -12.408  1.00  0.71           H  
ATOM   2397  N   GLU A 153       7.877  25.213  -5.451  1.00  0.74           N  
ATOM   2398  CA  GLU A 153       8.452  25.974  -4.353  1.00  0.74           C  
ATOM   2399  C   GLU A 153       9.302  25.144  -3.399  1.00  0.74           C  
ATOM   2400  O   GLU A 153      10.095  25.715  -2.658  1.00  0.74           O  
ATOM   2401  CB  GLU A 153       7.372  26.687  -3.536  1.00  0.74           C  
ATOM   2402  CG  GLU A 153       6.413  25.776  -2.763  1.00  0.74           C  
ATOM   2403  CD  GLU A 153       5.451  26.566  -1.912  1.00  0.74           C  
ATOM   2404  OE1 GLU A 153       5.651  27.759  -1.779  1.00  0.74           O  
ATOM   2405  OE2 GLU A 153       4.538  25.996  -1.376  1.00  0.74           O  
ATOM   2406  H   GLU A 153       6.875  25.172  -5.559  1.00  0.74           H  
ATOM   2407  HA  GLU A 153       9.100  26.737  -4.785  1.00  0.74           H  
ATOM   2408 1HB  GLU A 153       7.849  27.348  -2.813  1.00  0.74           H  
ATOM   2409 2HB  GLU A 153       6.772  27.309  -4.199  1.00  0.74           H  
ATOM   2410 1HG  GLU A 153       5.854  25.163  -3.468  1.00  0.74           H  
ATOM   2411 2HG  GLU A 153       6.983  25.111  -2.116  1.00  0.74           H  
ATOM   2412  N   ALA A 154       9.080  23.824  -3.351  1.00  0.77           N  
ATOM   2413  CA  ALA A 154       9.796  22.930  -2.454  1.00  0.77           C  
ATOM   2414  C   ALA A 154      11.051  22.332  -3.095  1.00  0.77           C  
ATOM   2415  O   ALA A 154      11.832  21.638  -2.425  1.00  0.77           O  
ATOM   2416  CB  ALA A 154       8.861  21.811  -2.020  1.00  0.77           C  
ATOM   2417  H   ALA A 154       8.429  23.399  -4.007  1.00  0.77           H  
ATOM   2418  HA  ALA A 154      10.103  23.502  -1.580  1.00  0.77           H  
ATOM   2419 1HB  ALA A 154       9.374  21.155  -1.319  1.00  0.77           H  
ATOM   2420 2HB  ALA A 154       7.986  22.239  -1.535  1.00  0.77           H  
ATOM   2421 3HB  ALA A 154       8.551  21.244  -2.900  1.00  0.77           H  
ATOM   2422  N   ILE A 155      11.278  22.605  -4.383  1.00  0.80           N  
ATOM   2423  CA  ILE A 155      12.381  21.952  -5.073  1.00  0.80           C  
ATOM   2424  C   ILE A 155      13.635  22.808  -5.117  1.00  0.80           C  
ATOM   2425  O   ILE A 155      13.680  23.852  -5.764  1.00  0.80           O  
ATOM   2426  CB  ILE A 155      11.964  21.589  -6.512  1.00  0.80           C  
ATOM   2427  CG1 ILE A 155      10.755  20.665  -6.481  1.00  0.80           C  
ATOM   2428  CG2 ILE A 155      13.126  20.918  -7.256  1.00  0.80           C  
ATOM   2429  CD1 ILE A 155      10.145  20.443  -7.835  1.00  0.80           C  
ATOM   2430  H   ILE A 155      10.671  23.238  -4.907  1.00  0.80           H  
ATOM   2431  HA  ILE A 155      12.613  21.028  -4.548  1.00  0.80           H  
ATOM   2432  HB  ILE A 155      11.665  22.499  -7.038  1.00  0.80           H  
ATOM   2433 1HG1 ILE A 155      11.046  19.698  -6.072  1.00  0.80           H  
ATOM   2434 2HG1 ILE A 155       9.996  21.094  -5.836  1.00  0.80           H  
ATOM   2435 1HG2 ILE A 155      12.817  20.673  -8.274  1.00  0.80           H  
ATOM   2436 2HG2 ILE A 155      13.977  21.596  -7.290  1.00  0.80           H  
ATOM   2437 3HG2 ILE A 155      13.408  20.006  -6.734  1.00  0.80           H  
ATOM   2438 1HD1 ILE A 155       9.286  19.785  -7.749  1.00  0.80           H  
ATOM   2439 2HD1 ILE A 155       9.835  21.374  -8.256  1.00  0.80           H  
ATOM   2440 3HD1 ILE A 155      10.870  20.004  -8.471  1.00  0.80           H  
ATOM   2441  N   GLY A 156      14.668  22.349  -4.411  1.00  0.80           N  
ATOM   2442  CA  GLY A 156      15.937  23.067  -4.331  1.00  0.80           C  
ATOM   2443  C   GLY A 156      15.934  24.209  -3.309  1.00  0.80           C  
ATOM   2444  O   GLY A 156      16.918  24.941  -3.200  1.00  0.80           O  
ATOM   2445  H   GLY A 156      14.559  21.481  -3.906  1.00  0.80           H  
ATOM   2446 1HA  GLY A 156      16.728  22.362  -4.079  1.00  0.80           H  
ATOM   2447 2HA  GLY A 156      16.179  23.468  -5.314  1.00  0.80           H  
ATOM   2448  N   THR A 157      14.841  24.355  -2.556  1.00  0.80           N  
ATOM   2449  CA  THR A 157      14.724  25.463  -1.607  1.00  0.80           C  
ATOM   2450  C   THR A 157      14.735  25.039  -0.147  1.00  0.80           C  
ATOM   2451  O   THR A 157      14.985  25.853   0.740  1.00  0.80           O  
ATOM   2452  CB  THR A 157      13.382  26.160  -1.796  1.00  0.80           C  
ATOM   2453  OG1 THR A 157      12.344  25.233  -1.439  1.00  0.80           O  
ATOM   2454  CG2 THR A 157      13.205  26.550  -3.256  1.00  0.80           C  
ATOM   2455  H   THR A 157      14.071  23.718  -2.690  1.00  0.80           H  
ATOM   2456  HA  THR A 157      15.544  26.161  -1.774  1.00  0.80           H  
ATOM   2457  HB  THR A 157      13.322  27.045  -1.165  1.00  0.80           H  
ATOM   2458  HG1 THR A 157      11.537  25.454  -1.928  1.00  0.80           H  
ATOM   2459 1HG2 THR A 157      12.235  27.029  -3.390  1.00  0.80           H  
ATOM   2460 2HG2 THR A 157      13.995  27.239  -3.548  1.00  0.80           H  
ATOM   2461 3HG2 THR A 157      13.251  25.659  -3.879  1.00  0.80           H  
ATOM   2462  N   GLY A 158      14.422  23.778   0.112  1.00  0.78           N  
ATOM   2463  CA  GLY A 158      14.295  23.287   1.479  1.00  0.78           C  
ATOM   2464  C   GLY A 158      12.911  23.556   2.097  1.00  0.78           C  
ATOM   2465  O   GLY A 158      12.685  23.241   3.266  1.00  0.78           O  
ATOM   2466  H   GLY A 158      14.237  23.148  -0.653  1.00  0.78           H  
ATOM   2467 1HA  GLY A 158      14.492  22.215   1.490  1.00  0.78           H  
ATOM   2468 2HA  GLY A 158      15.063  23.750   2.097  1.00  0.78           H  
ATOM   2469  N   LYS A 159      11.981  24.147   1.334  1.00  0.75           N  
ATOM   2470  CA  LYS A 159      10.657  24.442   1.883  1.00  0.75           C  
ATOM   2471  C   LYS A 159       9.681  23.273   1.817  1.00  0.75           C  
ATOM   2472  O   LYS A 159       9.311  22.811   0.744  1.00  0.75           O  
ATOM   2473  CB  LYS A 159      10.010  25.622   1.156  1.00  0.75           C  
ATOM   2474  CG  LYS A 159       8.636  26.002   1.726  1.00  0.75           C  
ATOM   2475  CD  LYS A 159       8.007  27.191   1.006  1.00  0.75           C  
ATOM   2476  CE  LYS A 159       6.624  27.507   1.598  1.00  0.75           C  
ATOM   2477  NZ  LYS A 159       5.953  28.649   0.908  1.00  0.75           N  
ATOM   2478  H   LYS A 159      12.197  24.414   0.376  1.00  0.75           H  
ATOM   2479  HA  LYS A 159      10.780  24.708   2.933  1.00  0.75           H  
ATOM   2480 1HB  LYS A 159      10.664  26.492   1.215  1.00  0.75           H  
ATOM   2481 2HB  LYS A 159       9.883  25.379   0.099  1.00  0.75           H  
ATOM   2482 1HG  LYS A 159       7.960  25.147   1.623  1.00  0.75           H  
ATOM   2483 2HG  LYS A 159       8.732  26.233   2.786  1.00  0.75           H  
ATOM   2484 1HD  LYS A 159       8.649  28.065   1.098  1.00  0.75           H  
ATOM   2485 2HD  LYS A 159       7.892  26.956  -0.056  1.00  0.75           H  
ATOM   2486 1HE  LYS A 159       5.991  26.622   1.508  1.00  0.75           H  
ATOM   2487 2HE  LYS A 159       6.742  27.753   2.652  1.00  0.75           H  
ATOM   2488 1HZ  LYS A 159       5.052  28.815   1.322  1.00  0.75           H  
ATOM   2489 2HZ  LYS A 159       6.515  29.477   0.979  1.00  0.75           H  
ATOM   2490 3HZ  LYS A 159       5.825  28.404  -0.087  1.00  0.75           H  
ATOM   2491  N   ASN A 160       9.222  22.833   2.979  1.00  0.73           N  
ATOM   2492  CA  ASN A 160       8.251  21.746   3.065  1.00  0.73           C  
ATOM   2493  C   ASN A 160       6.824  22.254   3.039  1.00  0.73           C  
ATOM   2494  O   ASN A 160       6.478  23.189   3.765  1.00  0.73           O  
ATOM   2495  CB  ASN A 160       8.482  20.895   4.299  1.00  0.73           C  
ATOM   2496  CG  ASN A 160       9.664  20.052   4.142  1.00  0.73           C  
ATOM   2497  OD1 ASN A 160      10.787  20.420   4.509  1.00  0.73           O  
ATOM   2498  ND2 ASN A 160       9.429  18.904   3.581  1.00  0.73           N  
ATOM   2499  H   ASN A 160       9.572  23.254   3.828  1.00  0.73           H  
ATOM   2500  HA  ASN A 160       8.375  21.104   2.190  1.00  0.73           H  
ATOM   2501 1HB  ASN A 160       8.620  21.540   5.166  1.00  0.73           H  
ATOM   2502 2HB  ASN A 160       7.612  20.272   4.487  1.00  0.73           H  
ATOM   2503 1HD2 ASN A 160      10.202  18.280   3.385  1.00  0.73           H  
ATOM   2504 2HD2 ASN A 160       8.468  18.672   3.323  1.00  0.73           H  
ATOM   2505  N   VAL A 161       5.993  21.644   2.210  1.00  0.72           N  
ATOM   2506  CA  VAL A 161       4.592  22.003   2.182  1.00  0.72           C  
ATOM   2507  C   VAL A 161       3.906  21.242   3.312  1.00  0.72           C  
ATOM   2508  O   VAL A 161       4.161  20.055   3.456  1.00  0.72           O  
ATOM   2509  CB  VAL A 161       4.017  21.704   0.798  1.00  0.72           C  
ATOM   2510  CG1 VAL A 161       2.524  21.929   0.755  1.00  0.72           C  
ATOM   2511  CG2 VAL A 161       4.727  22.661  -0.167  1.00  0.72           C  
ATOM   2512  H   VAL A 161       6.317  20.894   1.594  1.00  0.72           H  
ATOM   2513  HA  VAL A 161       4.519  23.073   2.315  1.00  0.72           H  
ATOM   2514  HB  VAL A 161       4.198  20.670   0.529  1.00  0.72           H  
ATOM   2515 1HG1 VAL A 161       2.149  21.725  -0.248  1.00  0.72           H  
ATOM   2516 2HG1 VAL A 161       2.043  21.255   1.466  1.00  0.72           H  
ATOM   2517 3HG1 VAL A 161       2.298  22.960   1.018  1.00  0.72           H  
ATOM   2518 1HG2 VAL A 161       4.369  22.535  -1.157  1.00  0.72           H  
ATOM   2519 2HG2 VAL A 161       4.528  23.692   0.138  1.00  0.72           H  
ATOM   2520 3HG2 VAL A 161       5.803  22.483  -0.141  1.00  0.72           H  
ATOM   2521  N   PRO A 162       3.107  21.869   4.183  1.00  0.72           N  
ATOM   2522  CA  PRO A 162       2.474  21.203   5.302  1.00  0.72           C  
ATOM   2523  C   PRO A 162       1.709  19.984   4.833  1.00  0.72           C  
ATOM   2524  O   PRO A 162       1.054  20.009   3.780  1.00  0.72           O  
ATOM   2525  CB  PRO A 162       1.536  22.284   5.845  1.00  0.72           C  
ATOM   2526  CG  PRO A 162       2.216  23.586   5.475  1.00  0.72           C  
ATOM   2527  CD  PRO A 162       2.851  23.327   4.119  1.00  0.72           C  
ATOM   2528  HA  PRO A 162       3.241  20.927   6.041  1.00  0.72           H  
ATOM   2529 1HB  PRO A 162       0.539  22.181   5.393  1.00  0.72           H  
ATOM   2530 2HB  PRO A 162       1.409  22.157   6.930  1.00  0.72           H  
ATOM   2531 1HG  PRO A 162       1.471  24.402   5.434  1.00  0.72           H  
ATOM   2532 2HG  PRO A 162       2.953  23.861   6.243  1.00  0.72           H  
ATOM   2533 1HD  PRO A 162       2.164  23.581   3.304  1.00  0.72           H  
ATOM   2534 2HD  PRO A 162       3.783  23.907   4.094  1.00  0.72           H  
ATOM   2535  N   GLY A 163       1.748  18.927   5.643  1.00  0.72           N  
ATOM   2536  CA  GLY A 163       1.068  17.680   5.300  1.00  0.72           C  
ATOM   2537  C   GLY A 163      -0.411  17.903   5.009  1.00  0.72           C  
ATOM   2538  O   GLY A 163      -0.975  17.254   4.128  1.00  0.72           O  
ATOM   2539  H   GLY A 163       2.311  18.978   6.502  1.00  0.72           H  
ATOM   2540 1HA  GLY A 163       1.544  17.236   4.432  1.00  0.72           H  
ATOM   2541 2HA  GLY A 163       1.180  16.972   6.123  1.00  0.72           H  
ATOM   2542  N   GLU A 164      -1.025  18.860   5.709  1.00  0.73           N  
ATOM   2543  CA  GLU A 164      -2.434  19.188   5.524  1.00  0.73           C  
ATOM   2544  C   GLU A 164      -2.728  19.707   4.118  1.00  0.73           C  
ATOM   2545  O   GLU A 164      -3.812  19.463   3.568  1.00  0.73           O  
ATOM   2546  CB  GLU A 164      -2.867  20.236   6.548  1.00  0.73           C  
ATOM   2547  CG  GLU A 164      -2.923  19.729   7.987  1.00  0.73           C  
ATOM   2548  CD  GLU A 164      -3.271  20.809   8.987  1.00  0.73           C  
ATOM   2549  OE1 GLU A 164      -3.308  21.957   8.609  1.00  0.73           O  
ATOM   2550  OE2 GLU A 164      -3.501  20.481  10.128  1.00  0.73           O  
ATOM   2551  H   GLU A 164      -0.489  19.356   6.407  1.00  0.73           H  
ATOM   2552  HA  GLU A 164      -3.018  18.281   5.677  1.00  0.73           H  
ATOM   2553 1HB  GLU A 164      -2.175  21.079   6.514  1.00  0.73           H  
ATOM   2554 2HB  GLU A 164      -3.855  20.613   6.284  1.00  0.73           H  
ATOM   2555 1HG  GLU A 164      -3.672  18.943   8.050  1.00  0.73           H  
ATOM   2556 2HG  GLU A 164      -1.957  19.292   8.243  1.00  0.73           H  
ATOM   2557  N   GLU A 165      -1.788  20.466   3.544  1.00  0.74           N  
ATOM   2558  CA  GLU A 165      -2.013  21.030   2.226  1.00  0.74           C  
ATOM   2559  C   GLU A 165      -1.819  19.922   1.229  1.00  0.74           C  
ATOM   2560  O   GLU A 165      -2.584  19.786   0.279  1.00  0.74           O  
ATOM   2561  CB  GLU A 165      -1.074  22.206   1.943  1.00  0.74           C  
ATOM   2562  CG  GLU A 165      -1.346  23.432   2.814  1.00  0.74           C  
ATOM   2563  CD  GLU A 165      -0.452  24.616   2.514  1.00  0.74           C  
ATOM   2564  OE1 GLU A 165       0.396  24.509   1.663  1.00  0.74           O  
ATOM   2565  OE2 GLU A 165      -0.618  25.629   3.151  1.00  0.74           O  
ATOM   2566  H   GLU A 165      -0.887  20.599   3.993  1.00  0.74           H  
ATOM   2567  HA  GLU A 165      -3.041  21.384   2.158  1.00  0.74           H  
ATOM   2568 1HB  GLU A 165      -0.058  21.897   2.142  1.00  0.74           H  
ATOM   2569 2HB  GLU A 165      -1.138  22.493   0.900  1.00  0.74           H  
ATOM   2570 1HG  GLU A 165      -2.384  23.732   2.679  1.00  0.74           H  
ATOM   2571 2HG  GLU A 165      -1.215  23.144   3.857  1.00  0.74           H  
ATOM   2572  N   THR A 166      -0.826  19.077   1.481  1.00  0.76           N  
ATOM   2573  CA  THR A 166      -0.553  17.980   0.574  1.00  0.76           C  
ATOM   2574  C   THR A 166      -1.771  17.060   0.520  1.00  0.76           C  
ATOM   2575  O   THR A 166      -2.218  16.666  -0.563  1.00  0.76           O  
ATOM   2576  CB  THR A 166       0.692  17.214   1.011  1.00  0.76           C  
ATOM   2577  OG1 THR A 166       1.816  18.100   0.995  1.00  0.76           O  
ATOM   2578  CG2 THR A 166       0.937  16.057   0.084  1.00  0.76           C  
ATOM   2579  H   THR A 166      -0.233  19.233   2.301  1.00  0.76           H  
ATOM   2580  HA  THR A 166      -0.378  18.382  -0.424  1.00  0.76           H  
ATOM   2581  HB  THR A 166       0.551  16.845   2.023  1.00  0.76           H  
ATOM   2582  HG1 THR A 166       1.682  18.778   1.680  1.00  0.76           H  
ATOM   2583 1HG2 THR A 166       1.816  15.529   0.416  1.00  0.76           H  
ATOM   2584 2HG2 THR A 166       0.080  15.387   0.103  1.00  0.76           H  
ATOM   2585 3HG2 THR A 166       1.082  16.417  -0.922  1.00  0.76           H  
ATOM   2586  N   ALA A 167      -2.332  16.748   1.695  1.00  0.77           N  
ATOM   2587  CA  ALA A 167      -3.525  15.921   1.785  1.00  0.77           C  
ATOM   2588  C   ALA A 167      -4.688  16.578   1.046  1.00  0.77           C  
ATOM   2589  O   ALA A 167      -5.426  15.906   0.319  1.00  0.77           O  
ATOM   2590  CB  ALA A 167      -3.891  15.707   3.237  1.00  0.77           C  
ATOM   2591  H   ALA A 167      -1.903  17.085   2.555  1.00  0.77           H  
ATOM   2592  HA  ALA A 167      -3.316  14.960   1.317  1.00  0.77           H  
ATOM   2593 1HB  ALA A 167      -4.773  15.070   3.305  1.00  0.77           H  
ATOM   2594 2HB  ALA A 167      -3.057  15.228   3.745  1.00  0.77           H  
ATOM   2595 3HB  ALA A 167      -4.095  16.667   3.707  1.00  0.77           H  
ATOM   2596  N   THR A 168      -4.812  17.906   1.170  1.00  0.78           N  
ATOM   2597  CA  THR A 168      -5.867  18.626   0.479  1.00  0.78           C  
ATOM   2598  C   THR A 168      -5.705  18.479  -1.021  1.00  0.78           C  
ATOM   2599  O   THR A 168      -6.681  18.232  -1.734  1.00  0.78           O  
ATOM   2600  CB  THR A 168      -5.873  20.119   0.840  1.00  0.78           C  
ATOM   2601  OG1 THR A 168      -6.119  20.277   2.250  1.00  0.78           O  
ATOM   2602  CG2 THR A 168      -6.943  20.840   0.026  1.00  0.78           C  
ATOM   2603  H   THR A 168      -4.198  18.429   1.795  1.00  0.78           H  
ATOM   2604  HA  THR A 168      -6.825  18.195   0.764  1.00  0.78           H  
ATOM   2605  HB  THR A 168      -4.911  20.554   0.604  1.00  0.78           H  
ATOM   2606  HG1 THR A 168      -5.352  19.911   2.757  1.00  0.78           H  
ATOM   2607 1HG2 THR A 168      -6.938  21.898   0.279  1.00  0.78           H  
ATOM   2608 2HG2 THR A 168      -6.731  20.719  -1.040  1.00  0.78           H  
ATOM   2609 3HG2 THR A 168      -7.920  20.415   0.253  1.00  0.78           H  
ATOM   2610  N   PHE A 169      -4.476  18.621  -1.511  1.00  0.81           N  
ATOM   2611  CA  PHE A 169      -4.247  18.506  -2.938  1.00  0.81           C  
ATOM   2612  C   PHE A 169      -4.595  17.100  -3.401  1.00  0.81           C  
ATOM   2613  O   PHE A 169      -5.217  16.929  -4.447  1.00  0.81           O  
ATOM   2614  CB  PHE A 169      -2.809  18.894  -3.283  1.00  0.81           C  
ATOM   2615  CG  PHE A 169      -2.631  20.387  -3.195  1.00  0.81           C  
ATOM   2616  CD1 PHE A 169      -1.772  20.962  -2.281  1.00  0.81           C  
ATOM   2617  CD2 PHE A 169      -3.361  21.216  -4.016  1.00  0.81           C  
ATOM   2618  CE1 PHE A 169      -1.638  22.332  -2.190  1.00  0.81           C  
ATOM   2619  CE2 PHE A 169      -3.233  22.588  -3.936  1.00  0.81           C  
ATOM   2620  CZ  PHE A 169      -2.368  23.147  -3.020  1.00  0.81           C  
ATOM   2621  H   PHE A 169      -3.705  18.837  -0.879  1.00  0.81           H  
ATOM   2622  HA  PHE A 169      -4.909  19.206  -3.449  1.00  0.81           H  
ATOM   2623 1HB  PHE A 169      -2.117  18.421  -2.583  1.00  0.81           H  
ATOM   2624 2HB  PHE A 169      -2.554  18.565  -4.288  1.00  0.81           H  
ATOM   2625  HD1 PHE A 169      -1.192  20.319  -1.628  1.00  0.81           H  
ATOM   2626  HD2 PHE A 169      -4.053  20.775  -4.732  1.00  0.81           H  
ATOM   2627  HE1 PHE A 169      -0.950  22.763  -1.463  1.00  0.81           H  
ATOM   2628  HE2 PHE A 169      -3.825  23.229  -4.595  1.00  0.81           H  
ATOM   2629  HZ  PHE A 169      -2.267  24.229  -2.953  1.00  0.81           H  
ATOM   2630  N   ARG A 170      -4.271  16.092  -2.597  1.00  0.84           N  
ATOM   2631  CA  ARG A 170      -4.615  14.729  -2.966  1.00  0.84           C  
ATOM   2632  C   ARG A 170      -6.118  14.604  -3.158  1.00  0.84           C  
ATOM   2633  O   ARG A 170      -6.583  14.009  -4.130  1.00  0.84           O  
ATOM   2634  CB  ARG A 170      -4.191  13.755  -1.895  1.00  0.84           C  
ATOM   2635  CG  ARG A 170      -4.274  12.294  -2.285  1.00  0.84           C  
ATOM   2636  CD  ARG A 170      -5.587  11.685  -1.936  1.00  0.84           C  
ATOM   2637  NE  ARG A 170      -5.601  10.245  -2.160  1.00  0.84           N  
ATOM   2638  CZ  ARG A 170      -6.679   9.455  -1.985  1.00  0.84           C  
ATOM   2639  NH1 ARG A 170      -7.821   9.973  -1.595  1.00  0.84           N  
ATOM   2640  NH2 ARG A 170      -6.598   8.155  -2.199  1.00  0.84           N  
ATOM   2641  H   ARG A 170      -3.746  16.273  -1.739  1.00  0.84           H  
ATOM   2642  HA  ARG A 170      -4.113  14.479  -3.901  1.00  0.84           H  
ATOM   2643 1HB  ARG A 170      -3.168  13.970  -1.586  1.00  0.84           H  
ATOM   2644 2HB  ARG A 170      -4.823  13.884  -1.022  1.00  0.84           H  
ATOM   2645 1HG  ARG A 170      -4.170  12.230  -3.355  1.00  0.84           H  
ATOM   2646 2HG  ARG A 170      -3.481  11.733  -1.802  1.00  0.84           H  
ATOM   2647 1HD  ARG A 170      -5.834  11.874  -0.910  1.00  0.84           H  
ATOM   2648 2HD  ARG A 170      -6.353  12.130  -2.569  1.00  0.84           H  
ATOM   2649  HE  ARG A 170      -4.736   9.808  -2.460  1.00  0.84           H  
ATOM   2650 1HH1 ARG A 170      -7.892  10.965  -1.424  1.00  0.84           H  
ATOM   2651 2HH1 ARG A 170      -8.627   9.380  -1.462  1.00  0.84           H  
ATOM   2652 1HH2 ARG A 170      -5.724   7.737  -2.487  1.00  0.84           H  
ATOM   2653 2HH2 ARG A 170      -7.410   7.574  -2.062  1.00  0.84           H  
ATOM   2654  N   LYS A 171      -6.888  15.190  -2.237  1.00  0.89           N  
ATOM   2655  CA  LYS A 171      -8.342  15.125  -2.315  1.00  0.89           C  
ATOM   2656  C   LYS A 171      -8.849  15.821  -3.584  1.00  0.89           C  
ATOM   2657  O   LYS A 171      -9.742  15.317  -4.269  1.00  0.89           O  
ATOM   2658  CB  LYS A 171      -8.950  15.762  -1.065  1.00  0.89           C  
ATOM   2659  CG  LYS A 171      -8.714  14.953   0.211  1.00  0.89           C  
ATOM   2660  CD  LYS A 171      -9.276  15.647   1.442  1.00  0.89           C  
ATOM   2661  CE  LYS A 171      -8.917  14.876   2.700  1.00  0.89           C  
ATOM   2662  NZ  LYS A 171      -9.436  15.523   3.930  1.00  0.89           N  
ATOM   2663  H   LYS A 171      -6.443  15.666  -1.448  1.00  0.89           H  
ATOM   2664  HA  LYS A 171      -8.640  14.078  -2.360  1.00  0.89           H  
ATOM   2665 1HB  LYS A 171      -8.526  16.751  -0.916  1.00  0.89           H  
ATOM   2666 2HB  LYS A 171     -10.023  15.883  -1.201  1.00  0.89           H  
ATOM   2667 1HG  LYS A 171      -9.187  13.977   0.112  1.00  0.89           H  
ATOM   2668 2HG  LYS A 171      -7.648  14.800   0.350  1.00  0.89           H  
ATOM   2669 1HD  LYS A 171      -8.860  16.653   1.511  1.00  0.89           H  
ATOM   2670 2HD  LYS A 171     -10.359  15.721   1.363  1.00  0.89           H  
ATOM   2671 1HE  LYS A 171      -9.324  13.868   2.630  1.00  0.89           H  
ATOM   2672 2HE  LYS A 171      -7.830  14.812   2.770  1.00  0.89           H  
ATOM   2673 1HZ  LYS A 171      -9.158  14.963   4.728  1.00  0.89           H  
ATOM   2674 2HZ  LYS A 171      -9.049  16.451   4.012  1.00  0.89           H  
ATOM   2675 3HZ  LYS A 171     -10.442  15.577   3.887  1.00  0.89           H  
ATOM   2676  N   LYS A 172      -8.218  16.937  -3.955  1.00  0.95           N  
ATOM   2677  CA  LYS A 172      -8.616  17.689  -5.148  1.00  0.95           C  
ATOM   2678  C   LYS A 172      -8.323  16.898  -6.426  1.00  0.95           C  
ATOM   2679  O   LYS A 172      -8.990  17.070  -7.449  1.00  0.95           O  
ATOM   2680  CB  LYS A 172      -7.893  19.034  -5.186  1.00  0.95           C  
ATOM   2681  CG  LYS A 172      -8.273  19.987  -4.055  1.00  0.95           C  
ATOM   2682  CD  LYS A 172      -9.687  20.488  -4.170  1.00  0.95           C  
ATOM   2683  CE  LYS A 172      -9.989  21.486  -3.064  1.00  0.95           C  
ATOM   2684  NZ  LYS A 172     -11.387  21.997  -3.143  1.00  0.95           N  
ATOM   2685  H   LYS A 172      -7.478  17.304  -3.354  1.00  0.95           H  
ATOM   2686  HA  LYS A 172      -9.689  17.869  -5.101  1.00  0.95           H  
ATOM   2687 1HB  LYS A 172      -6.817  18.870  -5.137  1.00  0.95           H  
ATOM   2688 2HB  LYS A 172      -8.101  19.537  -6.130  1.00  0.95           H  
ATOM   2689 1HG  LYS A 172      -8.194  19.463  -3.117  1.00  0.95           H  
ATOM   2690 2HG  LYS A 172      -7.586  20.826  -4.033  1.00  0.95           H  
ATOM   2691 1HD  LYS A 172      -9.815  20.978  -5.137  1.00  0.95           H  
ATOM   2692 2HD  LYS A 172     -10.381  19.650  -4.104  1.00  0.95           H  
ATOM   2693 1HE  LYS A 172      -9.840  21.003  -2.099  1.00  0.95           H  
ATOM   2694 2HE  LYS A 172      -9.297  22.326  -3.148  1.00  0.95           H  
ATOM   2695 1HZ  LYS A 172     -11.549  22.657  -2.396  1.00  0.95           H  
ATOM   2696 2HZ  LYS A 172     -11.520  22.455  -4.034  1.00  0.95           H  
ATOM   2697 3HZ  LYS A 172     -12.034  21.227  -3.058  1.00  0.95           H  
ATOM   2698  N   LEU A 173      -7.351  15.996  -6.344  1.00  1.02           N  
ATOM   2699  CA  LEU A 173      -6.938  15.147  -7.449  1.00  1.02           C  
ATOM   2700  C   LEU A 173      -7.669  13.799  -7.453  1.00  1.02           C  
ATOM   2701  O   LEU A 173      -7.332  12.906  -8.250  1.00  1.02           O  
ATOM   2702  CB  LEU A 173      -5.436  14.897  -7.378  1.00  1.02           C  
ATOM   2703  CG  LEU A 173      -4.540  16.138  -7.484  1.00  1.02           C  
ATOM   2704  CD1 LEU A 173      -3.089  15.698  -7.264  1.00  1.02           C  
ATOM   2705  CD2 LEU A 173      -4.762  16.832  -8.823  1.00  1.02           C  
ATOM   2706  H   LEU A 173      -6.825  15.936  -5.470  1.00  1.02           H  
ATOM   2707  HA  LEU A 173      -7.166  15.663  -8.380  1.00  1.02           H  
ATOM   2708 1HB  LEU A 173      -5.221  14.418  -6.421  1.00  1.02           H  
ATOM   2709 2HB  LEU A 173      -5.162  14.217  -8.178  1.00  1.02           H  
ATOM   2710  HG  LEU A 173      -4.792  16.834  -6.717  1.00  1.02           H  
ATOM   2711 1HD1 LEU A 173      -2.433  16.568  -7.307  1.00  1.02           H  
ATOM   2712 2HD1 LEU A 173      -3.005  15.233  -6.282  1.00  1.02           H  
ATOM   2713 3HD1 LEU A 173      -2.803  14.983  -8.027  1.00  1.02           H  
ATOM   2714 1HD2 LEU A 173      -4.131  17.717  -8.881  1.00  1.02           H  
ATOM   2715 2HD2 LEU A 173      -4.519  16.168  -9.636  1.00  1.02           H  
ATOM   2716 3HD2 LEU A 173      -5.809  17.130  -8.905  1.00  1.02           H  
ATOM   2717  N   ASN A 174      -8.688  13.629  -6.588  1.00  1.07           N  
ATOM   2718  CA  ASN A 174      -9.430  12.365  -6.492  1.00  1.07           C  
ATOM   2719  C   ASN A 174     -10.404  12.217  -7.669  1.00  1.07           C  
ATOM   2720  O   ASN A 174     -11.627  12.205  -7.527  1.00  1.07           O  
ATOM   2721  CB  ASN A 174     -10.163  12.284  -5.160  1.00  1.07           C  
ATOM   2722  CG  ASN A 174     -10.698  10.904  -4.835  1.00  1.07           C  
ATOM   2723  OD1 ASN A 174     -10.090   9.888  -5.181  1.00  1.07           O  
ATOM   2724  ND2 ASN A 174     -11.827  10.855  -4.163  1.00  1.07           N  
ATOM   2725  H   ASN A 174      -8.949  14.381  -5.947  1.00  1.07           H  
ATOM   2726  HA  ASN A 174      -8.719  11.539  -6.548  1.00  1.07           H  
ATOM   2727 1HB  ASN A 174      -9.479  12.587  -4.364  1.00  1.07           H  
ATOM   2728 2HB  ASN A 174     -10.989  12.995  -5.161  1.00  1.07           H  
ATOM   2729 1HD2 ASN A 174     -12.227   9.972  -3.917  1.00  1.07           H  
ATOM   2730 2HD2 ASN A 174     -12.288  11.704  -3.900  1.00  1.07           H  
ATOM   2731  N   LEU A 175      -9.792  12.132  -8.839  1.00  1.10           N  
ATOM   2732  CA  LEU A 175     -10.353  11.991 -10.154  1.00  1.10           C  
ATOM   2733  C   LEU A 175      -9.859  10.633 -10.573  1.00  1.10           C  
ATOM   2734  O   LEU A 175     -10.406   9.962 -11.449  1.00  1.10           O  
ATOM   2735  CB  LEU A 175      -9.795  13.095 -11.039  1.00  1.10           C  
ATOM   2736  CG  LEU A 175     -10.074  14.511 -10.553  1.00  1.10           C  
ATOM   2737  CD1 LEU A 175      -9.349  15.485 -11.445  1.00  1.10           C  
ATOM   2738  CD2 LEU A 175     -11.566  14.756 -10.545  1.00  1.10           C  
ATOM   2739  H   LEU A 175      -8.785  12.140  -8.801  1.00  1.10           H  
ATOM   2740  HA  LEU A 175     -11.442  12.008 -10.118  1.00  1.10           H  
ATOM   2741 1HB  LEU A 175      -8.734  12.998 -11.064  1.00  1.10           H  
ATOM   2742 2HB  LEU A 175     -10.184  12.983 -12.048  1.00  1.10           H  
ATOM   2743  HG  LEU A 175      -9.688  14.636  -9.540  1.00  1.10           H  
ATOM   2744 1HD1 LEU A 175      -9.532  16.502 -11.094  1.00  1.10           H  
ATOM   2745 2HD1 LEU A 175      -8.278  15.276 -11.410  1.00  1.10           H  
ATOM   2746 3HD1 LEU A 175      -9.709  15.381 -12.467  1.00  1.10           H  
ATOM   2747 1HD2 LEU A 175     -11.764  15.769 -10.192  1.00  1.10           H  
ATOM   2748 2HD2 LEU A 175     -11.961  14.639 -11.554  1.00  1.10           H  
ATOM   2749 3HD2 LEU A 175     -12.047  14.038  -9.878  1.00  1.10           H  
ATOM   2750  N   PHE A 176      -8.807  10.236  -9.850  1.00  1.08           N  
ATOM   2751  CA  PHE A 176      -8.099   8.977 -10.031  1.00  1.08           C  
ATOM   2752  C   PHE A 176      -8.050   8.192  -8.710  1.00  1.08           C  
ATOM   2753  O   PHE A 176      -6.971   7.981  -8.145  1.00  1.08           O  
ATOM   2754  CB  PHE A 176      -6.686   9.283 -10.524  1.00  1.08           C  
ATOM   2755  CG  PHE A 176      -6.723  10.001 -11.802  1.00  1.08           C  
ATOM   2756  CD1 PHE A 176      -6.702  11.364 -11.815  1.00  1.08           C  
ATOM   2757  CD2 PHE A 176      -6.792   9.318 -13.005  1.00  1.08           C  
ATOM   2758  CE1 PHE A 176      -6.786  12.046 -12.994  1.00  1.08           C  
ATOM   2759  CE2 PHE A 176      -6.854  10.004 -14.193  1.00  1.08           C  
ATOM   2760  CZ  PHE A 176      -6.860  11.369 -14.183  1.00  1.08           C  
ATOM   2761  H   PHE A 176      -8.451  10.910  -9.166  1.00  1.08           H  
ATOM   2762  HA  PHE A 176      -8.600   8.389 -10.797  1.00  1.08           H  
ATOM   2763 1HB  PHE A 176      -6.154   9.896  -9.795  1.00  1.08           H  
ATOM   2764 2HB  PHE A 176      -6.125   8.356 -10.659  1.00  1.08           H  
ATOM   2765  HD1 PHE A 176      -6.641  11.907 -10.867  1.00  1.08           H  
ATOM   2766  HD2 PHE A 176      -6.802   8.228 -13.001  1.00  1.08           H  
ATOM   2767  HE1 PHE A 176      -6.789  13.134 -12.989  1.00  1.08           H  
ATOM   2768  HE2 PHE A 176      -6.910   9.470 -15.135  1.00  1.08           H  
ATOM   2769  HZ  PHE A 176      -6.918  11.920 -15.120  1.00  1.08           H  
ATOM   2770  N   PRO A 177      -9.204   7.701  -8.218  1.00  1.02           N  
ATOM   2771  CA  PRO A 177      -9.337   7.037  -6.951  1.00  1.02           C  
ATOM   2772  C   PRO A 177      -8.564   5.755  -7.014  1.00  1.02           C  
ATOM   2773  O   PRO A 177      -8.380   5.183  -8.088  1.00  1.02           O  
ATOM   2774  CB  PRO A 177     -10.843   6.804  -6.823  1.00  1.02           C  
ATOM   2775  CG  PRO A 177     -11.354   6.809  -8.243  1.00  1.02           C  
ATOM   2776  CD  PRO A 177     -10.477   7.796  -8.967  1.00  1.02           C  
ATOM   2777  HA  PRO A 177      -8.960   7.690  -6.150  1.00  1.02           H  
ATOM   2778 1HB  PRO A 177     -11.026   5.843  -6.308  1.00  1.02           H  
ATOM   2779 2HB  PRO A 177     -11.292   7.596  -6.203  1.00  1.02           H  
ATOM   2780 1HG  PRO A 177     -11.292   5.796  -8.669  1.00  1.02           H  
ATOM   2781 2HG  PRO A 177     -12.415   7.098  -8.261  1.00  1.02           H  
ATOM   2782 1HD  PRO A 177     -10.382   7.487 -10.011  1.00  1.02           H  
ATOM   2783 2HD  PRO A 177     -10.921   8.789  -8.855  1.00  1.02           H  
ATOM   2784  N   ASP A 178      -8.080   5.335  -5.859  1.00  0.93           N  
ATOM   2785  CA  ASP A 178      -7.269   4.137  -5.672  1.00  0.93           C  
ATOM   2786  C   ASP A 178      -5.884   4.235  -6.325  1.00  0.93           C  
ATOM   2787  O   ASP A 178      -5.106   3.282  -6.257  1.00  0.93           O  
ATOM   2788  CB  ASP A 178      -7.993   2.884  -6.188  1.00  0.93           C  
ATOM   2789  CG  ASP A 178      -9.282   2.581  -5.409  1.00  0.93           C  
ATOM   2790  OD1 ASP A 178      -9.265   2.687  -4.204  1.00  0.93           O  
ATOM   2791  OD2 ASP A 178     -10.267   2.253  -6.027  1.00  0.93           O  
ATOM   2792  H   ASP A 178      -8.286   5.885  -5.040  1.00  0.93           H  
ATOM   2793  HA  ASP A 178      -7.114   4.005  -4.602  1.00  0.93           H  
ATOM   2794 1HB  ASP A 178      -8.225   2.970  -7.244  1.00  0.93           H  
ATOM   2795 2HB  ASP A 178      -7.327   2.029  -6.085  1.00  0.93           H  
ATOM   2796  N   ALA A 179      -5.531   5.400  -6.884  1.00  0.84           N  
ATOM   2797  CA  ALA A 179      -4.179   5.598  -7.375  1.00  0.84           C  
ATOM   2798  C   ALA A 179      -3.284   5.888  -6.199  1.00  0.84           C  
ATOM   2799  O   ALA A 179      -3.748   6.303  -5.131  1.00  0.84           O  
ATOM   2800  CB  ALA A 179      -4.083   6.718  -8.383  1.00  0.84           C  
ATOM   2801  H   ALA A 179      -6.196   6.167  -6.995  1.00  0.84           H  
ATOM   2802  HA  ALA A 179      -3.843   4.675  -7.849  1.00  0.84           H  
ATOM   2803 1HB  ALA A 179      -3.054   6.795  -8.708  1.00  0.84           H  
ATOM   2804 2HB  ALA A 179      -4.720   6.499  -9.237  1.00  0.84           H  
ATOM   2805 3HB  ALA A 179      -4.397   7.649  -7.930  1.00  0.84           H  
ATOM   2806  N   VAL A 180      -2.008   5.662  -6.391  1.00  0.76           N  
ATOM   2807  CA  VAL A 180      -1.016   5.955  -5.390  1.00  0.76           C  
ATOM   2808  C   VAL A 180      -0.595   7.414  -5.461  1.00  0.76           C  
ATOM   2809  O   VAL A 180      -0.178   7.889  -6.513  1.00  0.76           O  
ATOM   2810  CB  VAL A 180       0.199   5.078  -5.658  1.00  0.76           C  
ATOM   2811  CG1 VAL A 180       1.297   5.397  -4.724  1.00  0.76           C  
ATOM   2812  CG2 VAL A 180      -0.183   3.635  -5.593  1.00  0.76           C  
ATOM   2813  H   VAL A 180      -1.698   5.307  -7.292  1.00  0.76           H  
ATOM   2814  HA  VAL A 180      -1.431   5.740  -4.404  1.00  0.76           H  
ATOM   2815  HB  VAL A 180       0.541   5.302  -6.633  1.00  0.76           H  
ATOM   2816 1HG1 VAL A 180       2.159   4.802  -4.981  1.00  0.76           H  
ATOM   2817 2HG1 VAL A 180       1.542   6.446  -4.825  1.00  0.76           H  
ATOM   2818 3HG1 VAL A 180       0.992   5.186  -3.715  1.00  0.76           H  
ATOM   2819 1HG2 VAL A 180       0.681   3.028  -5.835  1.00  0.76           H  
ATOM   2820 2HG2 VAL A 180      -0.539   3.394  -4.592  1.00  0.76           H  
ATOM   2821 3HG2 VAL A 180      -0.974   3.441  -6.322  1.00  0.76           H  
ATOM   2822  N   PHE A 181      -0.700   8.115  -4.345  1.00  0.71           N  
ATOM   2823  CA  PHE A 181      -0.294   9.515  -4.266  1.00  0.71           C  
ATOM   2824  C   PHE A 181       0.898   9.703  -3.338  1.00  0.71           C  
ATOM   2825  O   PHE A 181       0.806   9.433  -2.136  1.00  0.71           O  
ATOM   2826  CB  PHE A 181      -1.449  10.394  -3.825  1.00  0.71           C  
ATOM   2827  CG  PHE A 181      -2.572  10.521  -4.865  1.00  0.71           C  
ATOM   2828  CD1 PHE A 181      -3.597   9.587  -4.967  1.00  0.71           C  
ATOM   2829  CD2 PHE A 181      -2.593  11.616  -5.732  1.00  0.71           C  
ATOM   2830  CE1 PHE A 181      -4.615   9.748  -5.902  1.00  0.71           C  
ATOM   2831  CE2 PHE A 181      -3.604  11.773  -6.660  1.00  0.71           C  
ATOM   2832  CZ  PHE A 181      -4.618  10.843  -6.745  1.00  0.71           C  
ATOM   2833  H   PHE A 181      -1.076   7.661  -3.530  1.00  0.71           H  
ATOM   2834  HA  PHE A 181       0.002   9.842  -5.261  1.00  0.71           H  
ATOM   2835 1HB  PHE A 181      -1.878   9.995  -2.903  1.00  0.71           H  
ATOM   2836 2HB  PHE A 181      -1.077  11.393  -3.604  1.00  0.71           H  
ATOM   2837  HD1 PHE A 181      -3.603   8.722  -4.302  1.00  0.71           H  
ATOM   2838  HD2 PHE A 181      -1.796  12.359  -5.667  1.00  0.71           H  
ATOM   2839  HE1 PHE A 181      -5.417   9.007  -5.971  1.00  0.71           H  
ATOM   2840  HE2 PHE A 181      -3.600  12.630  -7.324  1.00  0.71           H  
ATOM   2841  HZ  PHE A 181      -5.419  10.970  -7.478  1.00  0.71           H  
ATOM   2842  N   LEU A 182       2.006  10.159  -3.914  1.00  0.67           N  
ATOM   2843  CA  LEU A 182       3.266  10.325  -3.201  1.00  0.67           C  
ATOM   2844  C   LEU A 182       3.585  11.815  -3.033  1.00  0.67           C  
ATOM   2845  O   LEU A 182       3.129  12.633  -3.839  1.00  0.67           O  
ATOM   2846  CB  LEU A 182       4.371   9.623  -4.005  1.00  0.67           C  
ATOM   2847  CG  LEU A 182       4.029   8.195  -4.359  1.00  0.67           C  
ATOM   2848  CD1 LEU A 182       5.126   7.588  -5.150  1.00  0.67           C  
ATOM   2849  CD2 LEU A 182       3.776   7.445  -3.147  1.00  0.67           C  
ATOM   2850  H   LEU A 182       1.976  10.361  -4.914  1.00  0.67           H  
ATOM   2851  HA  LEU A 182       3.181   9.868  -2.217  1.00  0.67           H  
ATOM   2852 1HB  LEU A 182       4.551  10.169  -4.924  1.00  0.67           H  
ATOM   2853 2HB  LEU A 182       5.284   9.617  -3.418  1.00  0.67           H  
ATOM   2854  HG  LEU A 182       3.129   8.200  -4.976  1.00  0.67           H  
ATOM   2855 1HD1 LEU A 182       4.862   6.567  -5.417  1.00  0.67           H  
ATOM   2856 2HD1 LEU A 182       5.274   8.177  -6.050  1.00  0.67           H  
ATOM   2857 3HD1 LEU A 182       6.044   7.583  -4.552  1.00  0.67           H  
ATOM   2858 1HD2 LEU A 182       3.497   6.444  -3.378  1.00  0.67           H  
ATOM   2859 2HD2 LEU A 182       4.674   7.440  -2.573  1.00  0.67           H  
ATOM   2860 3HD2 LEU A 182       2.978   7.908  -2.589  1.00  0.67           H  
ATOM   2861  N   TYR A 183       4.351  12.174  -1.998  1.00  0.66           N  
ATOM   2862  CA  TYR A 183       4.777  13.573  -1.825  1.00  0.66           C  
ATOM   2863  C   TYR A 183       6.261  13.795  -2.067  1.00  0.66           C  
ATOM   2864  O   TYR A 183       7.095  13.059  -1.555  1.00  0.66           O  
ATOM   2865  CB  TYR A 183       4.487  14.099  -0.421  1.00  0.66           C  
ATOM   2866  CG  TYR A 183       5.022  15.550  -0.243  1.00  0.66           C  
ATOM   2867  CD1 TYR A 183       4.328  16.616  -0.787  1.00  0.66           C  
ATOM   2868  CD2 TYR A 183       6.218  15.789   0.415  1.00  0.66           C  
ATOM   2869  CE1 TYR A 183       4.799  17.919  -0.678  1.00  0.66           C  
ATOM   2870  CE2 TYR A 183       6.713  17.100   0.524  1.00  0.66           C  
ATOM   2871  CZ  TYR A 183       6.003  18.169  -0.016  1.00  0.66           C  
ATOM   2872  OH  TYR A 183       6.491  19.484   0.069  1.00  0.66           O  
ATOM   2873  H   TYR A 183       4.649  11.456  -1.335  1.00  0.66           H  
ATOM   2874  HA  TYR A 183       4.237  14.191  -2.543  1.00  0.66           H  
ATOM   2875 1HB  TYR A 183       3.422  14.085  -0.235  1.00  0.66           H  
ATOM   2876 2HB  TYR A 183       4.961  13.459   0.323  1.00  0.66           H  
ATOM   2877  HD1 TYR A 183       3.412  16.422  -1.310  1.00  0.66           H  
ATOM   2878  HD2 TYR A 183       6.773  14.960   0.833  1.00  0.66           H  
ATOM   2879  HE1 TYR A 183       4.234  18.737  -1.119  1.00  0.66           H  
ATOM   2880  HE2 TYR A 183       7.662  17.284   1.033  1.00  0.66           H  
ATOM   2881  HH  TYR A 183       6.256  19.940  -0.747  1.00  0.66           H  
ATOM   2882  N   GLY A 184       6.609  14.809  -2.834  1.00  0.66           N  
ATOM   2883  CA  GLY A 184       8.005  15.134  -3.025  1.00  0.66           C  
ATOM   2884  C   GLY A 184       8.311  16.592  -2.772  1.00  0.66           C  
ATOM   2885  O   GLY A 184       7.419  17.414  -2.571  1.00  0.66           O  
ATOM   2886  H   GLY A 184       5.901  15.372  -3.278  1.00  0.66           H  
ATOM   2887 1HA  GLY A 184       8.598  14.538  -2.346  1.00  0.66           H  
ATOM   2888 2HA  GLY A 184       8.308  14.884  -4.036  1.00  0.66           H  
ATOM   2889  N   GLY A 185       9.595  16.901  -2.825  1.00  0.68           N  
ATOM   2890  CA  GLY A 185      10.087  18.254  -2.637  1.00  0.68           C  
ATOM   2891  C   GLY A 185      10.567  18.417  -1.205  1.00  0.68           C  
ATOM   2892  O   GLY A 185       9.780  18.332  -0.267  1.00  0.68           O  
ATOM   2893  H   GLY A 185      10.252  16.158  -3.016  1.00  0.68           H  
ATOM   2894 1HA  GLY A 185      10.896  18.457  -3.340  1.00  0.68           H  
ATOM   2895 2HA  GLY A 185       9.292  18.964  -2.856  1.00  0.68           H  
ATOM   2896  N   SER A 186      11.869  18.593  -1.032  1.00  0.71           N  
ATOM   2897  CA  SER A 186      12.463  18.732   0.299  1.00  0.71           C  
ATOM   2898  C   SER A 186      12.049  17.654   1.318  1.00  0.71           C  
ATOM   2899  O   SER A 186      11.864  17.948   2.500  1.00  0.71           O  
ATOM   2900  CB  SER A 186      12.140  20.104   0.845  1.00  0.71           C  
ATOM   2901  OG  SER A 186      12.695  21.097   0.021  1.00  0.71           O  
ATOM   2902  H   SER A 186      12.458  18.665  -1.847  1.00  0.71           H  
ATOM   2903  HA  SER A 186      13.545  18.669   0.181  1.00  0.71           H  
ATOM   2904 1HB  SER A 186      11.059  20.246   0.915  1.00  0.71           H  
ATOM   2905 2HB  SER A 186      12.541  20.198   1.853  1.00  0.71           H  
ATOM   2906  HG  SER A 186      12.126  21.174  -0.779  1.00  0.71           H  
ATOM   2907  N   VAL A 187      11.970  16.402   0.889  1.00  0.74           N  
ATOM   2908  CA  VAL A 187      11.630  15.334   1.822  1.00  0.74           C  
ATOM   2909  C   VAL A 187      12.867  14.860   2.557  1.00  0.74           C  
ATOM   2910  O   VAL A 187      13.869  14.519   1.932  1.00  0.74           O  
ATOM   2911  CB  VAL A 187      10.989  14.149   1.093  1.00  0.74           C  
ATOM   2912  CG1 VAL A 187      10.735  13.006   2.068  1.00  0.74           C  
ATOM   2913  CG2 VAL A 187       9.703  14.597   0.441  1.00  0.74           C  
ATOM   2914  H   VAL A 187      12.131  16.200  -0.083  1.00  0.74           H  
ATOM   2915  HA  VAL A 187      10.915  15.721   2.551  1.00  0.74           H  
ATOM   2916  HB  VAL A 187      11.675  13.787   0.329  1.00  0.74           H  
ATOM   2917 1HG1 VAL A 187      10.299  12.170   1.539  1.00  0.74           H  
ATOM   2918 2HG1 VAL A 187      11.675  12.693   2.518  1.00  0.74           H  
ATOM   2919 3HG1 VAL A 187      10.051  13.341   2.851  1.00  0.74           H  
ATOM   2920 1HG2 VAL A 187       9.253  13.764  -0.093  1.00  0.74           H  
ATOM   2921 2HG2 VAL A 187       9.025  14.952   1.210  1.00  0.74           H  
ATOM   2922 3HG2 VAL A 187       9.907  15.404  -0.258  1.00  0.74           H  
ATOM   2923  N   ASN A 188      12.790  14.855   3.879  1.00  0.79           N  
ATOM   2924  CA  ASN A 188      13.900  14.446   4.727  1.00  0.79           C  
ATOM   2925  C   ASN A 188      13.311  13.630   5.894  1.00  0.79           C  
ATOM   2926  O   ASN A 188      12.099  13.713   6.125  1.00  0.79           O  
ATOM   2927  CB  ASN A 188      14.684  15.670   5.162  1.00  0.79           C  
ATOM   2928  CG  ASN A 188      13.907  16.583   6.036  1.00  0.79           C  
ATOM   2929  OD1 ASN A 188      13.483  16.217   7.141  1.00  0.79           O  
ATOM   2930  ND2 ASN A 188      13.701  17.794   5.569  1.00  0.79           N  
ATOM   2931  H   ASN A 188      11.921  15.163   4.304  1.00  0.79           H  
ATOM   2932  HA  ASN A 188      14.559  13.819   4.135  1.00  0.79           H  
ATOM   2933 1HB  ASN A 188      15.615  15.414   5.641  1.00  0.79           H  
ATOM   2934 2HB  ASN A 188      14.956  16.226   4.262  1.00  0.79           H  
ATOM   2935 1HD2 ASN A 188      13.182  18.461   6.108  1.00  0.79           H  
ATOM   2936 2HD2 ASN A 188      14.058  18.054   4.670  1.00  0.79           H  
ATOM   2937  N   PRO A 189      14.104  12.878   6.683  1.00  0.83           N  
ATOM   2938  CA  PRO A 189      13.645  12.032   7.771  1.00  0.83           C  
ATOM   2939  C   PRO A 189      12.847  12.759   8.846  1.00  0.83           C  
ATOM   2940  O   PRO A 189      12.121  12.114   9.592  1.00  0.83           O  
ATOM   2941  CB  PRO A 189      14.955  11.487   8.348  1.00  0.83           C  
ATOM   2942  CG  PRO A 189      15.943  11.564   7.224  1.00  0.83           C  
ATOM   2943  CD  PRO A 189      15.573  12.834   6.494  1.00  0.83           C  
ATOM   2944  HA  PRO A 189      13.048  11.210   7.360  1.00  0.83           H  
ATOM   2945 1HB  PRO A 189      15.254  12.086   9.222  1.00  0.83           H  
ATOM   2946 2HB  PRO A 189      14.809  10.453   8.701  1.00  0.83           H  
ATOM   2947 1HG  PRO A 189      16.964  11.600   7.632  1.00  0.83           H  
ATOM   2948 2HG  PRO A 189      15.896  10.661   6.588  1.00  0.83           H  
ATOM   2949 1HD  PRO A 189      16.058  13.684   6.992  1.00  0.83           H  
ATOM   2950 2HD  PRO A 189      15.870  12.746   5.456  1.00  0.83           H  
ATOM   2951  N   GLU A 190      12.961  14.081   8.958  1.00  0.87           N  
ATOM   2952  CA  GLU A 190      12.205  14.777   9.989  1.00  0.87           C  
ATOM   2953  C   GLU A 190      10.818  15.181   9.476  1.00  0.87           C  
ATOM   2954  O   GLU A 190       9.983  15.669  10.241  1.00  0.87           O  
ATOM   2955  CB  GLU A 190      12.973  16.007  10.476  1.00  0.87           C  
ATOM   2956  CG  GLU A 190      14.298  15.678  11.165  1.00  0.87           C  
ATOM   2957  CD  GLU A 190      15.057  16.901  11.647  1.00  0.87           C  
ATOM   2958  OE1 GLU A 190      14.583  17.996  11.459  1.00  0.87           O  
ATOM   2959  OE2 GLU A 190      16.115  16.729  12.208  1.00  0.87           O  
ATOM   2960  H   GLU A 190      13.521  14.640   8.319  1.00  0.87           H  
ATOM   2961  HA  GLU A 190      12.070  14.104  10.835  1.00  0.87           H  
ATOM   2962 1HB  GLU A 190      13.181  16.668   9.641  1.00  0.87           H  
ATOM   2963 2HB  GLU A 190      12.357  16.560  11.183  1.00  0.87           H  
ATOM   2964 1HG  GLU A 190      14.097  15.028  12.016  1.00  0.87           H  
ATOM   2965 2HG  GLU A 190      14.921  15.123  10.462  1.00  0.87           H  
ATOM   2966  N   SER A 191      10.583  14.989   8.170  1.00  0.90           N  
ATOM   2967  CA  SER A 191       9.329  15.370   7.533  1.00  0.90           C  
ATOM   2968  C   SER A 191       8.478  14.136   7.192  1.00  0.90           C  
ATOM   2969  O   SER A 191       7.255  14.236   7.046  1.00  0.90           O  
ATOM   2970  CB  SER A 191       9.621  16.119   6.248  1.00  0.90           C  
ATOM   2971  OG  SER A 191      10.176  15.247   5.281  1.00  0.90           O  
ATOM   2972  H   SER A 191      11.304  14.571   7.591  1.00  0.90           H  
ATOM   2973  HA  SER A 191       8.765  16.010   8.214  1.00  0.90           H  
ATOM   2974 1HB  SER A 191       8.734  16.589   5.888  1.00  0.90           H  
ATOM   2975 2HB  SER A 191      10.339  16.911   6.463  1.00  0.90           H  
ATOM   2976  HG  SER A 191      10.745  14.632   5.779  1.00  0.90           H  
ATOM   2977  N   ILE A 192       9.118  12.963   7.141  1.00  0.91           N  
ATOM   2978  CA  ILE A 192       8.432  11.726   6.748  1.00  0.91           C  
ATOM   2979  C   ILE A 192       7.184  11.424   7.583  1.00  0.91           C  
ATOM   2980  O   ILE A 192       6.144  11.047   7.033  1.00  0.91           O  
ATOM   2981  CB  ILE A 192       9.406  10.527   6.854  1.00  0.91           C  
ATOM   2982  CG1 ILE A 192      10.507  10.625   5.823  1.00  0.91           C  
ATOM   2983  CG2 ILE A 192       8.674   9.205   6.748  1.00  0.91           C  
ATOM   2984  CD1 ILE A 192       9.996  10.544   4.449  1.00  0.91           C  
ATOM   2985  H   ILE A 192      10.129  12.963   7.272  1.00  0.91           H  
ATOM   2986  HA  ILE A 192       8.128  11.833   5.709  1.00  0.91           H  
ATOM   2987  HB  ILE A 192       9.890  10.571   7.821  1.00  0.91           H  
ATOM   2988 1HG1 ILE A 192      11.017  11.561   5.942  1.00  0.91           H  
ATOM   2989 2HG1 ILE A 192      11.218   9.816   5.978  1.00  0.91           H  
ATOM   2990 1HG2 ILE A 192       9.383   8.382   6.863  1.00  0.91           H  
ATOM   2991 2HG2 ILE A 192       7.936   9.152   7.529  1.00  0.91           H  
ATOM   2992 3HG2 ILE A 192       8.190   9.127   5.787  1.00  0.91           H  
ATOM   2993 1HD1 ILE A 192      10.771  10.609   3.728  1.00  0.91           H  
ATOM   2994 2HD1 ILE A 192       9.501   9.590   4.335  1.00  0.91           H  
ATOM   2995 3HD1 ILE A 192       9.296  11.355   4.286  1.00  0.91           H  
ATOM   2996  N   ASP A 193       7.274  11.613   8.899  1.00  0.92           N  
ATOM   2997  CA  ASP A 193       6.143  11.359   9.782  1.00  0.92           C  
ATOM   2998  C   ASP A 193       4.988  12.321   9.536  1.00  0.92           C  
ATOM   2999  O   ASP A 193       3.820  11.921   9.572  1.00  0.92           O  
ATOM   3000  CB  ASP A 193       6.594  11.469  11.238  1.00  0.92           C  
ATOM   3001  CG  ASP A 193       7.463  10.309  11.689  1.00  0.92           C  
ATOM   3002  OD1 ASP A 193       7.475   9.312  11.019  1.00  0.92           O  
ATOM   3003  OD2 ASP A 193       8.184  10.455  12.661  1.00  0.92           O  
ATOM   3004  H   ASP A 193       8.146  11.940   9.284  1.00  0.92           H  
ATOM   3005  HA  ASP A 193       5.785  10.349   9.600  1.00  0.92           H  
ATOM   3006 1HB  ASP A 193       7.148  12.399  11.376  1.00  0.92           H  
ATOM   3007 2HB  ASP A 193       5.715  11.516  11.883  1.00  0.92           H  
ATOM   3008  N   GLU A 194       5.306  13.592   9.270  1.00  0.91           N  
ATOM   3009  CA  GLU A 194       4.264  14.588   9.050  1.00  0.91           C  
ATOM   3010  C   GLU A 194       3.405  14.215   7.873  1.00  0.91           C  
ATOM   3011  O   GLU A 194       2.180  14.320   7.915  1.00  0.91           O  
ATOM   3012  CB  GLU A 194       4.852  15.985   8.806  1.00  0.91           C  
ATOM   3013  CG  GLU A 194       3.774  17.048   8.511  1.00  0.91           C  
ATOM   3014  CD  GLU A 194       4.295  18.454   8.392  1.00  0.91           C  
ATOM   3015  OE1 GLU A 194       5.385  18.716   8.844  1.00  0.91           O  
ATOM   3016  OE2 GLU A 194       3.606  19.270   7.808  1.00  0.91           O  
ATOM   3017  H   GLU A 194       6.279  13.864   9.213  1.00  0.91           H  
ATOM   3018  HA  GLU A 194       3.630  14.626   9.934  1.00  0.91           H  
ATOM   3019 1HB  GLU A 194       5.424  16.301   9.677  1.00  0.91           H  
ATOM   3020 2HB  GLU A 194       5.534  15.954   7.955  1.00  0.91           H  
ATOM   3021 1HG  GLU A 194       3.290  16.780   7.572  1.00  0.91           H  
ATOM   3022 2HG  GLU A 194       3.019  17.011   9.295  1.00  0.91           H  
ATOM   3023  N   TYR A 195       4.050  13.745   6.825  1.00  0.90           N  
ATOM   3024  CA  TYR A 195       3.325  13.411   5.628  1.00  0.90           C  
ATOM   3025  C   TYR A 195       2.630  12.060   5.715  1.00  0.90           C  
ATOM   3026  O   TYR A 195       1.452  11.950   5.384  1.00  0.90           O  
ATOM   3027  CB  TYR A 195       4.288  13.438   4.471  1.00  0.90           C  
ATOM   3028  CG  TYR A 195       4.777  14.782   4.127  1.00  0.90           C  
ATOM   3029  CD1 TYR A 195       6.115  15.062   4.279  1.00  0.90           C  
ATOM   3030  CD2 TYR A 195       3.910  15.742   3.675  1.00  0.90           C  
ATOM   3031  CE1 TYR A 195       6.591  16.287   3.984  1.00  0.90           C  
ATOM   3032  CE2 TYR A 195       4.388  16.988   3.388  1.00  0.90           C  
ATOM   3033  CZ  TYR A 195       5.743  17.256   3.554  1.00  0.90           C  
ATOM   3034  OH  TYR A 195       6.256  18.490   3.280  1.00  0.90           O  
ATOM   3035  H   TYR A 195       5.070  13.675   6.862  1.00  0.90           H  
ATOM   3036  HA  TYR A 195       2.559  14.170   5.469  1.00  0.90           H  
ATOM   3037 1HB  TYR A 195       5.136  12.879   4.783  1.00  0.90           H  
ATOM   3038 2HB  TYR A 195       3.861  12.969   3.594  1.00  0.90           H  
ATOM   3039  HD1 TYR A 195       6.797  14.287   4.632  1.00  0.90           H  
ATOM   3040  HD2 TYR A 195       2.855  15.516   3.552  1.00  0.90           H  
ATOM   3041  HE1 TYR A 195       7.639  16.503   4.088  1.00  0.90           H  
ATOM   3042  HE2 TYR A 195       3.707  17.759   3.032  1.00  0.90           H  
ATOM   3043  HH  TYR A 195       5.514  19.105   3.140  1.00  0.90           H  
ATOM   3044  N   LEU A 196       3.283  11.040   6.268  1.00  0.89           N  
ATOM   3045  CA  LEU A 196       2.606   9.749   6.292  1.00  0.89           C  
ATOM   3046  C   LEU A 196       1.531   9.652   7.359  1.00  0.89           C  
ATOM   3047  O   LEU A 196       0.712   8.733   7.333  1.00  0.89           O  
ATOM   3048  CB  LEU A 196       3.590   8.605   6.401  1.00  0.89           C  
ATOM   3049  CG  LEU A 196       4.440   8.423   5.190  1.00  0.89           C  
ATOM   3050  CD1 LEU A 196       5.394   7.329   5.435  1.00  0.89           C  
ATOM   3051  CD2 LEU A 196       3.571   8.148   3.988  1.00  0.89           C  
ATOM   3052  H   LEU A 196       4.244  11.130   6.604  1.00  0.89           H  
ATOM   3053  HA  LEU A 196       2.105   9.629   5.332  1.00  0.89           H  
ATOM   3054 1HB  LEU A 196       4.252   8.827   7.229  1.00  0.89           H  
ATOM   3055 2HB  LEU A 196       3.055   7.681   6.604  1.00  0.89           H  
ATOM   3056  HG  LEU A 196       4.988   9.312   5.025  1.00  0.89           H  
ATOM   3057 1HD1 LEU A 196       6.038   7.168   4.585  1.00  0.89           H  
ATOM   3058 2HD1 LEU A 196       5.978   7.618   6.279  1.00  0.89           H  
ATOM   3059 3HD1 LEU A 196       4.854   6.409   5.641  1.00  0.89           H  
ATOM   3060 1HD2 LEU A 196       4.196   8.035   3.116  1.00  0.89           H  
ATOM   3061 2HD2 LEU A 196       3.000   7.243   4.144  1.00  0.89           H  
ATOM   3062 3HD2 LEU A 196       2.886   8.983   3.840  1.00  0.89           H  
ATOM   3063  N   SER A 197       1.471  10.625   8.269  1.00  0.88           N  
ATOM   3064  CA  SER A 197       0.379  10.661   9.224  1.00  0.88           C  
ATOM   3065  C   SER A 197      -0.967  10.816   8.500  1.00  0.88           C  
ATOM   3066  O   SER A 197      -2.013  10.479   9.057  1.00  0.88           O  
ATOM   3067  CB  SER A 197       0.560  11.796  10.212  1.00  0.88           C  
ATOM   3068  OG  SER A 197       1.661  11.570  11.048  1.00  0.88           O  
ATOM   3069  H   SER A 197       2.202  11.333   8.327  1.00  0.88           H  
ATOM   3070  HA  SER A 197       0.368   9.719   9.772  1.00  0.88           H  
ATOM   3071 1HB  SER A 197       0.707  12.729   9.660  1.00  0.88           H  
ATOM   3072 2HB  SER A 197      -0.341  11.906  10.810  1.00  0.88           H  
ATOM   3073  HG  SER A 197       2.441  11.553  10.458  1.00  0.88           H  
ATOM   3074  N   HIS A 198      -0.954  11.360   7.275  1.00  0.85           N  
ATOM   3075  CA  HIS A 198      -2.180  11.516   6.509  1.00  0.85           C  
ATOM   3076  C   HIS A 198      -2.488  10.229   5.723  1.00  0.85           C  
ATOM   3077  O   HIS A 198      -1.649   9.779   4.942  1.00  0.85           O  
ATOM   3078  CB  HIS A 198      -2.061  12.696   5.553  1.00  0.85           C  
ATOM   3079  CG  HIS A 198      -1.972  13.977   6.272  1.00  0.85           C  
ATOM   3080  ND1 HIS A 198      -3.088  14.668   6.696  1.00  0.85           N  
ATOM   3081  CD2 HIS A 198      -0.910  14.695   6.672  1.00  0.85           C  
ATOM   3082  CE1 HIS A 198      -2.710  15.760   7.330  1.00  0.85           C  
ATOM   3083  NE2 HIS A 198      -1.393  15.799   7.340  1.00  0.85           N  
ATOM   3084  H   HIS A 198      -0.067  11.625   6.841  1.00  0.85           H  
ATOM   3085  HA  HIS A 198      -2.981  11.758   7.190  1.00  0.85           H  
ATOM   3086 1HB  HIS A 198      -1.170  12.579   4.942  1.00  0.85           H  
ATOM   3087 2HB  HIS A 198      -2.921  12.727   4.886  1.00  0.85           H  
ATOM   3088  HD1 HIS A 198      -4.044  14.391   6.567  1.00  0.85           H  
ATOM   3089  HD2 HIS A 198       0.158  14.536   6.564  1.00  0.85           H  
ATOM   3090  HE1 HIS A 198      -3.448  16.445   7.745  1.00  0.85           H  
ATOM   3091  N   PRO A 199      -3.700   9.639   5.835  1.00  0.82           N  
ATOM   3092  CA  PRO A 199      -4.137   8.460   5.091  1.00  0.82           C  
ATOM   3093  C   PRO A 199      -4.031   8.660   3.581  1.00  0.82           C  
ATOM   3094  O   PRO A 199      -3.919   7.699   2.823  1.00  0.82           O  
ATOM   3095  CB  PRO A 199      -5.606   8.327   5.509  1.00  0.82           C  
ATOM   3096  CG  PRO A 199      -5.677   8.970   6.870  1.00  0.82           C  
ATOM   3097  CD  PRO A 199      -4.693  10.120   6.817  1.00  0.82           C  
ATOM   3098  HA  PRO A 199      -3.545   7.591   5.415  1.00  0.82           H  
ATOM   3099 1HB  PRO A 199      -6.249   8.833   4.768  1.00  0.82           H  
ATOM   3100 2HB  PRO A 199      -5.898   7.267   5.518  1.00  0.82           H  
ATOM   3101 1HG  PRO A 199      -6.705   9.310   7.070  1.00  0.82           H  
ATOM   3102 2HG  PRO A 199      -5.428   8.235   7.651  1.00  0.82           H  
ATOM   3103 1HD  PRO A 199      -5.179  11.051   6.466  1.00  0.82           H  
ATOM   3104 2HD  PRO A 199      -4.258  10.207   7.824  1.00  0.82           H  
ATOM   3105  N   GLU A 200      -4.070   9.921   3.160  1.00  0.79           N  
ATOM   3106  CA  GLU A 200      -3.976  10.316   1.768  1.00  0.79           C  
ATOM   3107  C   GLU A 200      -2.591  10.124   1.127  1.00  0.79           C  
ATOM   3108  O   GLU A 200      -2.478  10.117  -0.101  1.00  0.79           O  
ATOM   3109  CB  GLU A 200      -4.387  11.782   1.634  1.00  0.79           C  
ATOM   3110  CG  GLU A 200      -5.873  12.065   1.927  1.00  0.79           C  
ATOM   3111  CD  GLU A 200      -6.216  12.351   3.379  1.00  0.79           C  
ATOM   3112  OE1 GLU A 200      -5.327  12.560   4.168  1.00  0.79           O  
ATOM   3113  OE2 GLU A 200      -7.386  12.312   3.696  1.00  0.79           O  
ATOM   3114  H   GLU A 200      -4.175  10.651   3.841  1.00  0.79           H  
ATOM   3115  HA  GLU A 200      -4.685   9.712   1.204  1.00  0.79           H  
ATOM   3116 1HB  GLU A 200      -3.805  12.374   2.343  1.00  0.79           H  
ATOM   3117 2HB  GLU A 200      -4.137  12.146   0.655  1.00  0.79           H  
ATOM   3118 1HG  GLU A 200      -6.173  12.932   1.335  1.00  0.79           H  
ATOM   3119 2HG  GLU A 200      -6.458  11.213   1.586  1.00  0.79           H  
ATOM   3120  N   ILE A 201      -1.535  10.008   1.937  1.00  0.75           N  
ATOM   3121  CA  ILE A 201      -0.189   9.922   1.374  1.00  0.75           C  
ATOM   3122  C   ILE A 201       0.364   8.499   1.478  1.00  0.75           C  
ATOM   3123  O   ILE A 201       0.422   7.885   2.554  1.00  0.75           O  
ATOM   3124  CB  ILE A 201       0.727  10.972   2.032  1.00  0.75           C  
ATOM   3125  CG1 ILE A 201       0.098  12.399   1.771  1.00  0.75           C  
ATOM   3126  CG2 ILE A 201       2.168  10.915   1.462  1.00  0.75           C  
ATOM   3127  CD1 ILE A 201       0.719  13.541   2.562  1.00  0.75           C  
ATOM   3128  H   ILE A 201      -1.660   9.980   2.952  1.00  0.75           H  
ATOM   3129  HA  ILE A 201      -0.241  10.171   0.314  1.00  0.75           H  
ATOM   3130  HB  ILE A 201       0.749  10.808   3.114  1.00  0.75           H  
ATOM   3131 1HG1 ILE A 201       0.184  12.627   0.709  1.00  0.75           H  
ATOM   3132 2HG1 ILE A 201      -0.959  12.363   2.033  1.00  0.75           H  
ATOM   3133 1HG2 ILE A 201       2.779  11.673   1.937  1.00  0.75           H  
ATOM   3134 2HG2 ILE A 201       2.597   9.951   1.656  1.00  0.75           H  
ATOM   3135 3HG2 ILE A 201       2.149  11.092   0.382  1.00  0.75           H  
ATOM   3136 1HD1 ILE A 201       0.206  14.462   2.325  1.00  0.75           H  
ATOM   3137 2HD1 ILE A 201       0.618  13.356   3.617  1.00  0.75           H  
ATOM   3138 3HD1 ILE A 201       1.773  13.631   2.309  1.00  0.75           H  
ATOM   3139  N   ASN A 202       0.743   7.974   0.319  1.00  0.72           N  
ATOM   3140  CA  ASN A 202       1.219   6.613   0.142  1.00  0.72           C  
ATOM   3141  C   ASN A 202       2.713   6.533  -0.047  1.00  0.72           C  
ATOM   3142  O   ASN A 202       3.217   5.557  -0.594  1.00  0.72           O  
ATOM   3143  CB  ASN A 202       0.516   5.969  -1.021  1.00  0.72           C  
ATOM   3144  CG  ASN A 202      -0.920   5.722  -0.735  1.00  0.72           C  
ATOM   3145  OD1 ASN A 202      -1.276   4.740  -0.075  1.00  0.72           O  
ATOM   3146  ND2 ASN A 202      -1.760   6.614  -1.182  1.00  0.72           N  
ATOM   3147  H   ASN A 202       0.676   8.557  -0.516  1.00  0.72           H  
ATOM   3148  HA  ASN A 202       0.974   6.052   1.035  1.00  0.72           H  
ATOM   3149 1HB  ASN A 202       0.597   6.622  -1.891  1.00  0.72           H  
ATOM   3150 2HB  ASN A 202       1.003   5.020  -1.262  1.00  0.72           H  
ATOM   3151 1HD2 ASN A 202      -2.740   6.513  -0.999  1.00  0.72           H  
ATOM   3152 2HD2 ASN A 202      -1.425   7.414  -1.676  1.00  0.72           H  
ATOM   3153  N   GLY A 203       3.419   7.571   0.348  1.00  0.70           N  
ATOM   3154  CA  GLY A 203       4.857   7.554   0.207  1.00  0.70           C  
ATOM   3155  C   GLY A 203       5.428   8.856  -0.328  1.00  0.70           C  
ATOM   3156  O   GLY A 203       4.785   9.910  -0.249  1.00  0.70           O  
ATOM   3157  H   GLY A 203       2.953   8.358   0.770  1.00  0.70           H  
ATOM   3158 1HA  GLY A 203       5.312   7.335   1.172  1.00  0.70           H  
ATOM   3159 2HA  GLY A 203       5.123   6.740  -0.439  1.00  0.70           H  
ATOM   3160  N   PHE A 204       6.677   8.774  -0.798  1.00  0.70           N  
ATOM   3161  CA  PHE A 204       7.425   9.958  -1.201  1.00  0.70           C  
ATOM   3162  C   PHE A 204       8.229   9.888  -2.479  1.00  0.70           C  
ATOM   3163  O   PHE A 204       8.694   8.824  -2.885  1.00  0.70           O  
ATOM   3164  CB  PHE A 204       8.429  10.322  -0.120  1.00  0.70           C  
ATOM   3165  CG  PHE A 204       7.818  10.543   1.103  1.00  0.70           C  
ATOM   3166  CD1 PHE A 204       7.680   9.513   1.971  1.00  0.70           C  
ATOM   3167  CD2 PHE A 204       7.335  11.757   1.414  1.00  0.70           C  
ATOM   3168  CE1 PHE A 204       7.066   9.711   3.125  1.00  0.70           C  
ATOM   3169  CE2 PHE A 204       6.731  11.958   2.558  1.00  0.70           C  
ATOM   3170  CZ  PHE A 204       6.588  10.928   3.436  1.00  0.70           C  
ATOM   3171  H   PHE A 204       7.084   7.845  -0.894  1.00  0.70           H  
ATOM   3172  HA  PHE A 204       6.710  10.760  -1.308  1.00  0.70           H  
ATOM   3173 1HB  PHE A 204       9.168   9.530  -0.009  1.00  0.70           H  
ATOM   3174 2HB  PHE A 204       8.957  11.235  -0.411  1.00  0.70           H  
ATOM   3175  HD1 PHE A 204       8.071   8.528   1.714  1.00  0.70           H  
ATOM   3176  HD2 PHE A 204       7.443  12.570   0.715  1.00  0.70           H  
ATOM   3177  HE1 PHE A 204       6.968   8.906   3.807  1.00  0.70           H  
ATOM   3178  HE2 PHE A 204       6.365  12.926   2.767  1.00  0.70           H  
ATOM   3179  HZ  PHE A 204       6.103  11.070   4.384  1.00  0.70           H  
ATOM   3180  N   LEU A 205       8.442  11.064  -3.048  1.00  0.71           N  
ATOM   3181  CA  LEU A 205       9.406  11.287  -4.117  1.00  0.71           C  
ATOM   3182  C   LEU A 205      10.543  12.089  -3.494  1.00  0.71           C  
ATOM   3183  O   LEU A 205      10.376  13.239  -3.092  1.00  0.71           O  
ATOM   3184  CB  LEU A 205       8.769  12.004  -5.309  1.00  0.71           C  
ATOM   3185  CG  LEU A 205       9.703  12.389  -6.477  1.00  0.71           C  
ATOM   3186  CD1 LEU A 205      10.310  11.160  -7.065  1.00  0.71           C  
ATOM   3187  CD2 LEU A 205       8.907  13.132  -7.549  1.00  0.71           C  
ATOM   3188  H   LEU A 205       7.960  11.863  -2.643  1.00  0.71           H  
ATOM   3189  HA  LEU A 205       9.809  10.336  -4.448  1.00  0.71           H  
ATOM   3190 1HB  LEU A 205       8.012  11.340  -5.721  1.00  0.71           H  
ATOM   3191 2HB  LEU A 205       8.271  12.890  -4.965  1.00  0.71           H  
ATOM   3192  HG  LEU A 205      10.509  13.029  -6.106  1.00  0.71           H  
ATOM   3193 1HD1 LEU A 205      10.958  11.448  -7.877  1.00  0.71           H  
ATOM   3194 2HD1 LEU A 205      10.890  10.642  -6.301  1.00  0.71           H  
ATOM   3195 3HD1 LEU A 205       9.523  10.510  -7.440  1.00  0.71           H  
ATOM   3196 1HD2 LEU A 205       9.574  13.399  -8.364  1.00  0.71           H  
ATOM   3197 2HD2 LEU A 205       8.120  12.493  -7.930  1.00  0.71           H  
ATOM   3198 3HD2 LEU A 205       8.471  14.040  -7.126  1.00  0.71           H  
ATOM   3199  N   VAL A 206      11.690  11.465  -3.382  1.00  0.72           N  
ATOM   3200  CA  VAL A 206      12.806  12.050  -2.674  1.00  0.72           C  
ATOM   3201  C   VAL A 206      13.763  12.756  -3.637  1.00  0.72           C  
ATOM   3202  O   VAL A 206      14.134  12.221  -4.687  1.00  0.72           O  
ATOM   3203  CB  VAL A 206      13.507  10.955  -1.858  1.00  0.72           C  
ATOM   3204  CG1 VAL A 206      14.684  11.527  -1.108  1.00  0.72           C  
ATOM   3205  CG2 VAL A 206      12.473  10.288  -0.942  1.00  0.72           C  
ATOM   3206  H   VAL A 206      11.784  10.531  -3.767  1.00  0.72           H  
ATOM   3207  HA  VAL A 206      12.418  12.789  -1.972  1.00  0.72           H  
ATOM   3208  HB  VAL A 206      13.902  10.209  -2.543  1.00  0.72           H  
ATOM   3209 1HG1 VAL A 206      15.191  10.744  -0.562  1.00  0.72           H  
ATOM   3210 2HG1 VAL A 206      15.373  11.976  -1.809  1.00  0.72           H  
ATOM   3211 3HG1 VAL A 206      14.328  12.289  -0.410  1.00  0.72           H  
ATOM   3212 1HG2 VAL A 206      12.944   9.484  -0.387  1.00  0.72           H  
ATOM   3213 2HG2 VAL A 206      12.065  11.024  -0.251  1.00  0.72           H  
ATOM   3214 3HG2 VAL A 206      11.665   9.874  -1.552  1.00  0.72           H  
ATOM   3215  N   GLY A 207      14.129  13.986  -3.258  1.00  0.74           N  
ATOM   3216  CA  GLY A 207      15.006  14.876  -4.023  1.00  0.74           C  
ATOM   3217  C   GLY A 207      16.476  14.648  -3.680  1.00  0.74           C  
ATOM   3218  O   GLY A 207      16.941  13.514  -3.692  1.00  0.74           O  
ATOM   3219  H   GLY A 207      13.765  14.323  -2.379  1.00  0.74           H  
ATOM   3220 1HA  GLY A 207      14.849  14.702  -5.088  1.00  0.74           H  
ATOM   3221 2HA  GLY A 207      14.735  15.912  -3.823  1.00  0.74           H  
ATOM   3222  N   GLY A 208      17.227  15.716  -3.385  1.00  0.74           N  
ATOM   3223  CA  GLY A 208      18.680  15.605  -3.163  1.00  0.74           C  
ATOM   3224  C   GLY A 208      19.080  14.555  -2.115  1.00  0.74           C  
ATOM   3225  O   GLY A 208      20.144  13.945  -2.216  1.00  0.74           O  
ATOM   3226  H   GLY A 208      16.799  16.630  -3.351  1.00  0.74           H  
ATOM   3227 1HA  GLY A 208      19.164  15.365  -4.111  1.00  0.74           H  
ATOM   3228 2HA  GLY A 208      19.065  16.578  -2.857  1.00  0.74           H  
ATOM   3229  N   SER A 209      18.218  14.299  -1.131  1.00  0.74           N  
ATOM   3230  CA  SER A 209      18.491  13.295  -0.098  1.00  0.74           C  
ATOM   3231  C   SER A 209      18.674  11.898  -0.703  1.00  0.74           C  
ATOM   3232  O   SER A 209      19.355  11.042  -0.137  1.00  0.74           O  
ATOM   3233  CB  SER A 209      17.366  13.291   0.914  1.00  0.74           C  
ATOM   3234  OG  SER A 209      17.365  14.499   1.621  1.00  0.74           O  
ATOM   3235  H   SER A 209      17.358  14.822  -1.089  1.00  0.74           H  
ATOM   3236  HA  SER A 209      19.414  13.570   0.418  1.00  0.74           H  
ATOM   3237 1HB  SER A 209      16.422  13.173   0.411  1.00  0.74           H  
ATOM   3238 2HB  SER A 209      17.483  12.455   1.605  1.00  0.74           H  
ATOM   3239  HG  SER A 209      18.153  14.459   2.210  1.00  0.74           H  
ATOM   3240  N   SER A 210      18.117  11.682  -1.899  1.00  0.72           N  
ATOM   3241  CA  SER A 210      18.193  10.414  -2.602  1.00  0.72           C  
ATOM   3242  C   SER A 210      19.601  10.088  -3.027  1.00  0.72           C  
ATOM   3243  O   SER A 210      19.895   8.945  -3.333  1.00  0.72           O  
ATOM   3244  CB  SER A 210      17.382  10.454  -3.866  1.00  0.72           C  
ATOM   3245  OG  SER A 210      17.962  11.327  -4.783  1.00  0.72           O  
ATOM   3246  H   SER A 210      17.620  12.438  -2.363  1.00  0.72           H  
ATOM   3247  HA  SER A 210      17.830   9.625  -1.944  1.00  0.72           H  
ATOM   3248 1HB  SER A 210      17.361   9.496  -4.288  1.00  0.72           H  
ATOM   3249 2HB  SER A 210      16.357  10.755  -3.665  1.00  0.72           H  
ATOM   3250  HG  SER A 210      17.678  12.225  -4.513  1.00  0.72           H  
ATOM   3251  N   LEU A 211      20.471  11.090  -3.076  1.00  0.71           N  
ATOM   3252  CA  LEU A 211      21.832  10.903  -3.528  1.00  0.71           C  
ATOM   3253  C   LEU A 211      22.747  10.419  -2.401  1.00  0.71           C  
ATOM   3254  O   LEU A 211      23.899  10.027  -2.654  1.00  0.71           O  
ATOM   3255  CB  LEU A 211      22.332  12.240  -4.097  1.00  0.71           C  
ATOM   3256  CG  LEU A 211      21.574  12.777  -5.370  1.00  0.71           C  
ATOM   3257  CD1 LEU A 211      22.032  14.173  -5.693  1.00  0.71           C  
ATOM   3258  CD2 LEU A 211      21.870  11.882  -6.554  1.00  0.71           C  
ATOM   3259  H   LEU A 211      20.186  12.027  -2.792  1.00  0.71           H  
ATOM   3260  HA  LEU A 211      21.825  10.156  -4.320  1.00  0.71           H  
ATOM   3261 1HB  LEU A 211      22.243  12.995  -3.317  1.00  0.71           H  
ATOM   3262 2HB  LEU A 211      23.383  12.139  -4.354  1.00  0.71           H  
ATOM   3263  HG  LEU A 211      20.496  12.801  -5.172  1.00  0.71           H  
ATOM   3264 1HD1 LEU A 211      21.497  14.525  -6.566  1.00  0.71           H  
ATOM   3265 2HD1 LEU A 211      21.816  14.825  -4.843  1.00  0.71           H  
ATOM   3266 3HD1 LEU A 211      23.101  14.175  -5.893  1.00  0.71           H  
ATOM   3267 1HD2 LEU A 211      21.367  12.255  -7.424  1.00  0.71           H  
ATOM   3268 2HD2 LEU A 211      22.942  11.877  -6.741  1.00  0.71           H  
ATOM   3269 3HD2 LEU A 211      21.521  10.875  -6.335  1.00  0.71           H  
ATOM   3270  N   ASP A 212      22.234  10.426  -1.159  1.00  0.69           N  
ATOM   3271  CA  ASP A 212      22.994  10.017   0.018  1.00  0.69           C  
ATOM   3272  C   ASP A 212      22.364   8.777   0.657  1.00  0.69           C  
ATOM   3273  O   ASP A 212      21.367   8.903   1.370  1.00  0.69           O  
ATOM   3274  CB  ASP A 212      23.069  11.150   1.041  1.00  0.69           C  
ATOM   3275  CG  ASP A 212      23.896  10.801   2.310  1.00  0.69           C  
ATOM   3276  OD1 ASP A 212      24.062   9.620   2.631  1.00  0.69           O  
ATOM   3277  OD2 ASP A 212      24.362  11.724   2.940  1.00  0.69           O  
ATOM   3278  H   ASP A 212      21.268  10.727  -1.012  1.00  0.69           H  
ATOM   3279  HA  ASP A 212      24.014   9.827  -0.288  1.00  0.69           H  
ATOM   3280 1HB  ASP A 212      23.511  12.030   0.569  1.00  0.69           H  
ATOM   3281 2HB  ASP A 212      22.052  11.426   1.346  1.00  0.69           H  
ATOM   3282  N   PRO A 213      22.934   7.571   0.472  1.00  0.69           N  
ATOM   3283  CA  PRO A 213      22.423   6.305   0.950  1.00  0.69           C  
ATOM   3284  C   PRO A 213      22.041   6.302   2.418  1.00  0.69           C  
ATOM   3285  O   PRO A 213      21.125   5.585   2.814  1.00  0.69           O  
ATOM   3286  CB  PRO A 213      23.630   5.385   0.770  1.00  0.69           C  
ATOM   3287  CG  PRO A 213      24.357   5.942  -0.369  1.00  0.69           C  
ATOM   3288  CD  PRO A 213      24.230   7.446  -0.215  1.00  0.69           C  
ATOM   3289  HA  PRO A 213      21.581   5.988   0.315  1.00  0.69           H  
ATOM   3290 1HB  PRO A 213      24.233   5.393   1.690  1.00  0.69           H  
ATOM   3291 2HB  PRO A 213      23.316   4.356   0.628  1.00  0.69           H  
ATOM   3292 1HG  PRO A 213      25.398   5.592  -0.371  1.00  0.69           H  
ATOM   3293 2HG  PRO A 213      23.894   5.555  -1.262  1.00  0.69           H  
ATOM   3294 1HD  PRO A 213      25.040   7.850   0.418  1.00  0.69           H  
ATOM   3295 2HD  PRO A 213      24.204   7.895  -1.206  1.00  0.69           H  
ATOM   3296  N   GLU A 214      22.729   7.091   3.254  1.00  0.69           N  
ATOM   3297  CA  GLU A 214      22.392   7.033   4.666  1.00  0.69           C  
ATOM   3298  C   GLU A 214      21.100   7.767   4.925  1.00  0.69           C  
ATOM   3299  O   GLU A 214      20.177   7.216   5.526  1.00  0.69           O  
ATOM   3300  CB  GLU A 214      23.520   7.596   5.537  1.00  0.69           C  
ATOM   3301  CG  GLU A 214      23.235   7.509   7.051  1.00  0.69           C  
ATOM   3302  CD  GLU A 214      24.389   7.966   7.937  1.00  0.69           C  
ATOM   3303  OE1 GLU A 214      25.417   8.329   7.419  1.00  0.69           O  
ATOM   3304  OE2 GLU A 214      24.227   7.946   9.135  1.00  0.69           O  
ATOM   3305  H   GLU A 214      23.434   7.763   2.925  1.00  0.69           H  
ATOM   3306  HA  GLU A 214      22.240   5.991   4.943  1.00  0.69           H  
ATOM   3307 1HB  GLU A 214      24.442   7.055   5.331  1.00  0.69           H  
ATOM   3308 2HB  GLU A 214      23.689   8.644   5.279  1.00  0.69           H  
ATOM   3309 1HG  GLU A 214      22.360   8.124   7.272  1.00  0.69           H  
ATOM   3310 2HG  GLU A 214      22.984   6.478   7.297  1.00  0.69           H  
ATOM   3311  N   GLU A 215      21.002   9.009   4.457  1.00  0.70           N  
ATOM   3312  CA  GLU A 215      19.771   9.734   4.712  1.00  0.70           C  
ATOM   3313  C   GLU A 215      18.624   9.018   4.019  1.00  0.70           C  
ATOM   3314  O   GLU A 215      17.541   8.881   4.590  1.00  0.70           O  
ATOM   3315  CB  GLU A 215      19.833  11.187   4.258  1.00  0.70           C  
ATOM   3316  CG  GLU A 215      18.605  11.983   4.690  1.00  0.70           C  
ATOM   3317  CD  GLU A 215      18.633  13.454   4.351  1.00  0.70           C  
ATOM   3318  OE1 GLU A 215      19.317  13.837   3.433  1.00  0.70           O  
ATOM   3319  OE2 GLU A 215      17.962  14.201   5.021  1.00  0.70           O  
ATOM   3320  H   GLU A 215      21.770   9.427   3.937  1.00  0.70           H  
ATOM   3321  HA  GLU A 215      19.577   9.723   5.785  1.00  0.70           H  
ATOM   3322 1HB  GLU A 215      20.723  11.664   4.667  1.00  0.70           H  
ATOM   3323 2HB  GLU A 215      19.906  11.226   3.167  1.00  0.70           H  
ATOM   3324 1HG  GLU A 215      17.724  11.532   4.227  1.00  0.70           H  
ATOM   3325 2HG  GLU A 215      18.507  11.876   5.763  1.00  0.70           H  
ATOM   3326  N   PHE A 216      18.868   8.543   2.790  1.00  0.71           N  
ATOM   3327  CA  PHE A 216      17.820   7.864   2.057  1.00  0.71           C  
ATOM   3328  C   PHE A 216      17.333   6.671   2.847  1.00  0.71           C  
ATOM   3329  O   PHE A 216      16.129   6.490   3.044  1.00  0.71           O  
ATOM   3330  CB  PHE A 216      18.262   7.393   0.679  1.00  0.71           C  
ATOM   3331  CG  PHE A 216      17.140   6.704   0.011  1.00  0.71           C  
ATOM   3332  CD1 PHE A 216      16.115   7.461  -0.525  1.00  0.71           C  
ATOM   3333  CD2 PHE A 216      17.073   5.321  -0.072  1.00  0.71           C  
ATOM   3334  CE1 PHE A 216      15.047   6.869  -1.118  1.00  0.71           C  
ATOM   3335  CE2 PHE A 216      15.998   4.718  -0.681  1.00  0.71           C  
ATOM   3336  CZ  PHE A 216      14.982   5.496  -1.200  1.00  0.71           C  
ATOM   3337  H   PHE A 216      19.787   8.669   2.362  1.00  0.71           H  
ATOM   3338  HA  PHE A 216      16.995   8.557   1.927  1.00  0.71           H  
ATOM   3339 1HB  PHE A 216      18.582   8.243   0.072  1.00  0.71           H  
ATOM   3340 2HB  PHE A 216      19.103   6.704   0.766  1.00  0.71           H  
ATOM   3341  HD1 PHE A 216      16.169   8.544  -0.454  1.00  0.71           H  
ATOM   3342  HD2 PHE A 216      17.879   4.717   0.351  1.00  0.71           H  
ATOM   3343  HE1 PHE A 216      14.246   7.483  -1.530  1.00  0.71           H  
ATOM   3344  HE2 PHE A 216      15.947   3.634  -0.745  1.00  0.71           H  
ATOM   3345  HZ  PHE A 216      14.130   5.035  -1.676  1.00  0.71           H  
ATOM   3346  N   PHE A 217      18.266   5.848   3.308  1.00  0.73           N  
ATOM   3347  CA  PHE A 217      17.902   4.690   4.079  1.00  0.73           C  
ATOM   3348  C   PHE A 217      17.091   5.072   5.308  1.00  0.73           C  
ATOM   3349  O   PHE A 217      16.153   4.365   5.671  1.00  0.73           O  
ATOM   3350  CB  PHE A 217      19.081   3.840   4.464  1.00  0.73           C  
ATOM   3351  CG  PHE A 217      18.556   2.695   5.150  1.00  0.73           C  
ATOM   3352  CD1 PHE A 217      17.919   1.732   4.406  1.00  0.73           C  
ATOM   3353  CD2 PHE A 217      18.643   2.554   6.519  1.00  0.73           C  
ATOM   3354  CE1 PHE A 217      17.368   0.668   5.005  1.00  0.73           C  
ATOM   3355  CE2 PHE A 217      18.092   1.454   7.119  1.00  0.73           C  
ATOM   3356  CZ  PHE A 217      17.452   0.522   6.347  1.00  0.73           C  
ATOM   3357  H   PHE A 217      19.256   6.009   3.130  1.00  0.73           H  
ATOM   3358  HA  PHE A 217      17.270   4.066   3.448  1.00  0.73           H  
ATOM   3359 1HB  PHE A 217      19.629   3.516   3.579  1.00  0.73           H  
ATOM   3360 2HB  PHE A 217      19.760   4.390   5.122  1.00  0.73           H  
ATOM   3361  HD1 PHE A 217      17.848   1.853   3.324  1.00  0.73           H  
ATOM   3362  HD2 PHE A 217      19.146   3.323   7.114  1.00  0.73           H  
ATOM   3363  HE1 PHE A 217      16.855  -0.066   4.422  1.00  0.73           H  
ATOM   3364  HE2 PHE A 217      18.150   1.327   8.199  1.00  0.73           H  
ATOM   3365  HZ  PHE A 217      17.005  -0.328   6.799  1.00  0.73           H  
ATOM   3366  N   GLU A 218      17.468   6.144   5.998  1.00  0.77           N  
ATOM   3367  CA  GLU A 218      16.706   6.545   7.172  1.00  0.77           C  
ATOM   3368  C   GLU A 218      15.254   6.895   6.784  1.00  0.77           C  
ATOM   3369  O   GLU A 218      14.323   6.613   7.549  1.00  0.77           O  
ATOM   3370  CB  GLU A 218      17.389   7.719   7.883  1.00  0.77           C  
ATOM   3371  CG  GLU A 218      18.707   7.362   8.611  1.00  0.77           C  
ATOM   3372  CD  GLU A 218      18.529   6.457   9.824  1.00  0.77           C  
ATOM   3373  OE1 GLU A 218      17.733   6.786  10.674  1.00  0.77           O  
ATOM   3374  OE2 GLU A 218      19.194   5.445   9.900  1.00  0.77           O  
ATOM   3375  H   GLU A 218      18.283   6.686   5.703  1.00  0.77           H  
ATOM   3376  HA  GLU A 218      16.682   5.704   7.863  1.00  0.77           H  
ATOM   3377 1HB  GLU A 218      17.617   8.495   7.155  1.00  0.77           H  
ATOM   3378 2HB  GLU A 218      16.703   8.151   8.612  1.00  0.77           H  
ATOM   3379 1HG  GLU A 218      19.361   6.858   7.904  1.00  0.77           H  
ATOM   3380 2HG  GLU A 218      19.199   8.284   8.916  1.00  0.77           H  
ATOM   3381  N   LEU A 219      15.040   7.458   5.580  1.00  0.86           N  
ATOM   3382  CA  LEU A 219      13.678   7.801   5.155  1.00  0.86           C  
ATOM   3383  C   LEU A 219      12.861   6.502   5.070  1.00  0.86           C  
ATOM   3384  O   LEU A 219      11.701   6.432   5.485  1.00  0.86           O  
ATOM   3385  CB  LEU A 219      13.676   8.404   3.733  1.00  0.86           C  
ATOM   3386  CG  LEU A 219      14.407   9.710   3.530  1.00  0.86           C  
ATOM   3387  CD1 LEU A 219      14.402  10.073   2.100  1.00  0.86           C  
ATOM   3388  CD2 LEU A 219      13.822  10.735   4.272  1.00  0.86           C  
ATOM   3389  H   LEU A 219      15.842   7.687   4.985  1.00  0.86           H  
ATOM   3390  HA  LEU A 219      13.229   8.480   5.879  1.00  0.86           H  
ATOM   3391 1HB  LEU A 219      14.077   7.682   3.038  1.00  0.86           H  
ATOM   3392 2HB  LEU A 219      12.639   8.579   3.452  1.00  0.86           H  
ATOM   3393  HG  LEU A 219      15.423   9.583   3.841  1.00  0.86           H  
ATOM   3394 1HD1 LEU A 219      14.954  11.004   1.962  1.00  0.86           H  
ATOM   3395 2HD1 LEU A 219      14.862   9.283   1.521  1.00  0.86           H  
ATOM   3396 3HD1 LEU A 219      13.377  10.207   1.788  1.00  0.86           H  
ATOM   3397 1HD2 LEU A 219      14.393  11.613   4.093  1.00  0.86           H  
ATOM   3398 2HD2 LEU A 219      12.835  10.891   3.961  1.00  0.86           H  
ATOM   3399 3HD2 LEU A 219      13.846  10.462   5.311  1.00  0.86           H  
ATOM   3400  N   VAL A 220      13.532   5.458   4.565  1.00  1.01           N  
ATOM   3401  CA  VAL A 220      12.997   4.105   4.393  1.00  1.01           C  
ATOM   3402  C   VAL A 220      12.737   3.403   5.728  1.00  1.01           C  
ATOM   3403  O   VAL A 220      11.718   2.722   5.916  1.00  1.01           O  
ATOM   3404  CB  VAL A 220      13.978   3.264   3.551  1.00  1.01           C  
ATOM   3405  CG1 VAL A 220      13.558   1.896   3.533  1.00  1.01           C  
ATOM   3406  CG2 VAL A 220      14.075   3.825   2.134  1.00  1.01           C  
ATOM   3407  H   VAL A 220      14.488   5.640   4.248  1.00  1.01           H  
ATOM   3408  HA  VAL A 220      12.054   4.177   3.866  1.00  1.01           H  
ATOM   3409  HB  VAL A 220      14.941   3.286   4.003  1.00  1.01           H  
ATOM   3410 1HG1 VAL A 220      14.270   1.310   2.960  1.00  1.01           H  
ATOM   3411 2HG1 VAL A 220      13.515   1.529   4.543  1.00  1.01           H  
ATOM   3412 3HG1 VAL A 220      12.601   1.850   3.096  1.00  1.01           H  
ATOM   3413 1HG2 VAL A 220      14.783   3.231   1.568  1.00  1.01           H  
ATOM   3414 2HG2 VAL A 220      13.113   3.787   1.652  1.00  1.01           H  
ATOM   3415 3HG2 VAL A 220      14.419   4.858   2.174  1.00  1.01           H  
ATOM   3416  N   LYS A 221      13.684   3.530   6.646  1.00  1.25           N  
ATOM   3417  CA  LYS A 221      13.571   2.923   7.958  1.00  1.25           C  
ATOM   3418  C   LYS A 221      12.408   3.456   8.775  1.00  1.25           C  
ATOM   3419  O   LYS A 221      11.679   2.671   9.385  1.00  1.25           O  
ATOM   3420  CB  LYS A 221      14.861   3.089   8.740  1.00  1.25           C  
ATOM   3421  CG  LYS A 221      14.848   2.447  10.110  1.00  1.25           C  
ATOM   3422  CD  LYS A 221      16.204   2.581  10.780  1.00  1.25           C  
ATOM   3423  CE  LYS A 221      16.197   1.987  12.182  1.00  1.25           C  
ATOM   3424  NZ  LYS A 221      17.518   2.141  12.851  1.00  1.25           N  
ATOM   3425  H   LYS A 221      14.518   4.066   6.415  1.00  1.25           H  
ATOM   3426  HA  LYS A 221      13.397   1.870   7.832  1.00  1.25           H  
ATOM   3427 1HB  LYS A 221      15.684   2.674   8.167  1.00  1.25           H  
ATOM   3428 2HB  LYS A 221      15.064   4.153   8.872  1.00  1.25           H  
ATOM   3429 1HG  LYS A 221      14.099   2.947  10.726  1.00  1.25           H  
ATOM   3430 2HG  LYS A 221      14.580   1.398  10.024  1.00  1.25           H  
ATOM   3431 1HD  LYS A 221      16.953   2.061  10.183  1.00  1.25           H  
ATOM   3432 2HD  LYS A 221      16.483   3.639  10.834  1.00  1.25           H  
ATOM   3433 1HE  LYS A 221      15.438   2.490  12.779  1.00  1.25           H  
ATOM   3434 2HE  LYS A 221      15.953   0.926  12.120  1.00  1.25           H  
ATOM   3435 1HZ  LYS A 221      17.480   1.738  13.776  1.00  1.25           H  
ATOM   3436 2HZ  LYS A 221      18.226   1.669  12.305  1.00  1.25           H  
ATOM   3437 3HZ  LYS A 221      17.746   3.127  12.918  1.00  1.25           H  
ATOM   3438  N   LYS A 222      12.225   4.779   8.803  1.00  1.60           N  
ATOM   3439  CA  LYS A 222      11.171   5.346   9.638  1.00  1.60           C  
ATOM   3440  C   LYS A 222       9.759   4.805   9.425  1.00  1.60           C  
ATOM   3441  O   LYS A 222       9.133   4.350  10.383  1.00  1.60           O  
ATOM   3442  CB  LYS A 222      11.099   6.857   9.455  1.00  1.60           C  
ATOM   3443  CG  LYS A 222      12.201   7.646  10.121  1.00  1.60           C  
ATOM   3444  CD  LYS A 222      11.994   9.107   9.859  1.00  1.60           C  
ATOM   3445  CE  LYS A 222      10.703   9.588  10.555  1.00  1.60           C  
ATOM   3446  NZ  LYS A 222      10.843   9.674  12.046  1.00  1.60           N  
ATOM   3447  H   LYS A 222      12.851   5.392   8.274  1.00  1.60           H  
ATOM   3448  HA  LYS A 222      11.438   5.143  10.674  1.00  1.60           H  
ATOM   3449 1HB  LYS A 222      11.140   7.088   8.385  1.00  1.60           H  
ATOM   3450 2HB  LYS A 222      10.139   7.221   9.827  1.00  1.60           H  
ATOM   3451 1HG  LYS A 222      12.185   7.468  11.195  1.00  1.60           H  
ATOM   3452 2HG  LYS A 222      13.170   7.340   9.725  1.00  1.60           H  
ATOM   3453 1HD  LYS A 222      12.838   9.675  10.247  1.00  1.60           H  
ATOM   3454 2HD  LYS A 222      11.914   9.289   8.786  1.00  1.60           H  
ATOM   3455 1HE  LYS A 222      10.412  10.556  10.179  1.00  1.60           H  
ATOM   3456 2HE  LYS A 222       9.907   8.882  10.324  1.00  1.60           H  
ATOM   3457 1HZ  LYS A 222       9.926   9.981  12.429  1.00  1.60           H  
ATOM   3458 2HZ  LYS A 222      11.076   8.777  12.421  1.00  1.60           H  
ATOM   3459 3HZ  LYS A 222      11.553  10.342  12.283  1.00  1.60           H  
ATOM   3460  N   LEU A 223       9.249   4.868   8.194  1.00  2.04           N  
ATOM   3461  CA  LEU A 223       7.885   4.408   7.924  1.00  2.04           C  
ATOM   3462  C   LEU A 223       7.746   3.654   6.606  1.00  2.04           C  
ATOM   3463  O   LEU A 223       7.369   2.481   6.611  1.00  2.04           O  
ATOM   3464  OXT LEU A 223       8.302   4.088   5.603  1.00  2.04           O  
ATOM   3465  CB  LEU A 223       6.897   5.571   7.977  1.00  2.04           C  
ATOM   3466  CG  LEU A 223       6.607   6.189   9.369  1.00  2.04           C  
ATOM   3467  CD1 LEU A 223       5.765   7.428   9.215  1.00  2.04           C  
ATOM   3468  CD2 LEU A 223       5.887   5.169  10.220  1.00  2.04           C  
ATOM   3469  H   LEU A 223       9.821   5.239   7.443  1.00  2.04           H  
ATOM   3470  HA  LEU A 223       7.607   3.718   8.719  1.00  2.04           H  
ATOM   3471 1HB  LEU A 223       7.328   6.358   7.382  1.00  2.04           H  
ATOM   3472 2HB  LEU A 223       5.952   5.258   7.538  1.00  2.04           H  
ATOM   3473  HG  LEU A 223       7.537   6.485   9.851  1.00  2.04           H  
ATOM   3474 1HD1 LEU A 223       5.571   7.853  10.201  1.00  2.04           H  
ATOM   3475 2HD1 LEU A 223       6.283   8.154   8.617  1.00  2.04           H  
ATOM   3476 3HD1 LEU A 223       4.827   7.163   8.744  1.00  2.04           H  
ATOM   3477 1HD2 LEU A 223       5.681   5.599  11.201  1.00  2.04           H  
ATOM   3478 2HD2 LEU A 223       4.951   4.891   9.740  1.00  2.04           H  
ATOM   3479 3HD2 LEU A 223       6.512   4.285  10.338  1.00  2.04           H  
ENDMDL

REMARK ID 355925 DOMAINID 351423 MODEL 2 2022-07-02_00000229_1_19
MODEL     2
ATOM      1  N   MET A   1       0.073  -0.217   0.674  1.00  0.86           N  
ATOM      2  CA  MET A   1       1.470  -0.212   0.259  1.00  0.86           C  
ATOM      3  C   MET A   1       1.989   1.196   0.046  1.00  0.86           C  
ATOM      4  O   MET A   1       1.386   1.990  -0.685  1.00  0.86           O  
ATOM      5  CB  MET A   1       1.652  -1.031  -1.013  1.00  0.86           C  
ATOM      6  CG  MET A   1       3.076  -1.103  -1.527  1.00  0.86           C  
ATOM      7  SD  MET A   1       3.214  -2.137  -2.983  1.00  0.86           S  
ATOM      8  CE  MET A   1       3.267  -3.742  -2.262  1.00  0.86           C  
ATOM      9 1H   MET A   1      -0.189  -1.151   0.954  1.00  0.86           H  
ATOM     10 2H   MET A   1      -0.041   0.416   1.452  1.00  0.86           H  
ATOM     11 3H   MET A   1      -0.508   0.085  -0.094  1.00  0.86           H  
ATOM     12  HA  MET A   1       2.058  -0.667   1.051  1.00  0.86           H  
ATOM     13 1HB  MET A   1       1.321  -2.054  -0.833  1.00  0.86           H  
ATOM     14 2HB  MET A   1       1.033  -0.617  -1.806  1.00  0.86           H  
ATOM     15 1HG  MET A   1       3.443  -0.106  -1.766  1.00  0.86           H  
ATOM     16 2HG  MET A   1       3.719  -1.517  -0.745  1.00  0.86           H  
ATOM     17 1HE  MET A   1       3.353  -4.495  -3.045  1.00  0.86           H  
ATOM     18 2HE  MET A   1       4.134  -3.806  -1.602  1.00  0.86           H  
ATOM     19 3HE  MET A   1       2.358  -3.917  -1.686  1.00  0.86           H  
ATOM     20  N   LYS A   2       3.108   1.503   0.687  1.00  0.80           N  
ATOM     21  CA  LYS A   2       3.737   2.799   0.519  1.00  0.80           C  
ATOM     22  C   LYS A   2       4.889   2.670  -0.467  1.00  0.80           C  
ATOM     23  O   LYS A   2       5.512   1.606  -0.556  1.00  0.80           O  
ATOM     24  CB  LYS A   2       4.255   3.369   1.847  1.00  0.80           C  
ATOM     25  CG  LYS A   2       3.207   3.521   2.982  1.00  0.80           C  
ATOM     26  CD  LYS A   2       2.054   4.467   2.598  1.00  0.80           C  
ATOM     27  CE  LYS A   2       1.116   4.765   3.792  1.00  0.80           C  
ATOM     28  NZ  LYS A   2      -0.184   5.452   3.375  1.00  0.80           N  
ATOM     29  H   LYS A   2       3.552   0.810   1.282  1.00  0.80           H  
ATOM     30  HA  LYS A   2       3.004   3.481   0.106  1.00  0.80           H  
ATOM     31 1HB  LYS A   2       5.054   2.723   2.223  1.00  0.80           H  
ATOM     32 2HB  LYS A   2       4.692   4.352   1.665  1.00  0.80           H  
ATOM     33 1HG  LYS A   2       2.794   2.540   3.221  1.00  0.80           H  
ATOM     34 2HG  LYS A   2       3.701   3.912   3.873  1.00  0.80           H  
ATOM     35 1HD  LYS A   2       2.483   5.407   2.262  1.00  0.80           H  
ATOM     36 2HD  LYS A   2       1.475   4.034   1.778  1.00  0.80           H  
ATOM     37 1HE  LYS A   2       0.876   3.835   4.302  1.00  0.80           H  
ATOM     38 2HE  LYS A   2       1.645   5.420   4.484  1.00  0.80           H  
ATOM     39 1HZ  LYS A   2      -0.743   5.629   4.195  1.00  0.80           H  
ATOM     40 2HZ  LYS A   2      -0.038   6.364   2.881  1.00  0.80           H  
ATOM     41 3HZ  LYS A   2      -0.695   4.840   2.754  1.00  0.80           H  
ATOM     42  N   TYR A   3       5.192   3.755  -1.165  1.00  0.75           N  
ATOM     43  CA  TYR A   3       6.320   3.777  -2.088  1.00  0.75           C  
ATOM     44  C   TYR A   3       7.285   4.912  -1.781  1.00  0.75           C  
ATOM     45  O   TYR A   3       6.863   6.037  -1.520  1.00  0.75           O  
ATOM     46  CB  TYR A   3       5.781   3.953  -3.512  1.00  0.75           C  
ATOM     47  CG  TYR A   3       4.923   2.813  -4.005  1.00  0.75           C  
ATOM     48  CD1 TYR A   3       3.616   2.687  -3.576  1.00  0.75           C  
ATOM     49  CD2 TYR A   3       5.416   1.947  -4.939  1.00  0.75           C  
ATOM     50  CE1 TYR A   3       2.826   1.681  -4.066  1.00  0.75           C  
ATOM     51  CE2 TYR A   3       4.632   0.945  -5.445  1.00  0.75           C  
ATOM     52  CZ  TYR A   3       3.338   0.810  -5.012  1.00  0.75           C  
ATOM     53  OH  TYR A   3       2.543  -0.184  -5.529  1.00  0.75           O  
ATOM     54  H   TYR A   3       4.593   4.573  -1.062  1.00  0.75           H  
ATOM     55  HA  TYR A   3       6.861   2.837  -2.009  1.00  0.75           H  
ATOM     56 1HB  TYR A   3       5.219   4.829  -3.560  1.00  0.75           H  
ATOM     57 2HB  TYR A   3       6.619   4.073  -4.202  1.00  0.75           H  
ATOM     58  HD1 TYR A   3       3.207   3.386  -2.840  1.00  0.75           H  
ATOM     59  HD2 TYR A   3       6.419   2.064  -5.279  1.00  0.75           H  
ATOM     60  HE1 TYR A   3       1.797   1.583  -3.719  1.00  0.75           H  
ATOM     61  HE2 TYR A   3       5.035   0.262  -6.193  1.00  0.75           H  
ATOM     62  HH  TYR A   3       1.716  -0.217  -5.040  1.00  0.75           H  
ATOM     63  N   ILE A   4       8.568   4.627  -1.858  1.00  0.71           N  
ATOM     64  CA  ILE A   4       9.570   5.675  -1.725  1.00  0.71           C  
ATOM     65  C   ILE A   4      10.428   5.667  -2.979  1.00  0.71           C  
ATOM     66  O   ILE A   4      11.015   4.637  -3.301  1.00  0.71           O  
ATOM     67  CB  ILE A   4      10.441   5.508  -0.454  1.00  0.71           C  
ATOM     68  CG1 ILE A   4       9.569   5.565   0.830  1.00  0.71           C  
ATOM     69  CG2 ILE A   4      11.510   6.610  -0.425  1.00  0.71           C  
ATOM     70  CD1 ILE A   4      10.317   5.191   2.102  1.00  0.71           C  
ATOM     71  H   ILE A   4       8.846   3.659  -2.031  1.00  0.71           H  
ATOM     72  HA  ILE A   4       9.074   6.638  -1.660  1.00  0.71           H  
ATOM     73  HB  ILE A   4      10.929   4.533  -0.478  1.00  0.71           H  
ATOM     74 1HG1 ILE A   4       9.184   6.579   0.943  1.00  0.71           H  
ATOM     75 2HG1 ILE A   4       8.726   4.892   0.721  1.00  0.71           H  
ATOM     76 1HG2 ILE A   4      12.143   6.489   0.457  1.00  0.71           H  
ATOM     77 2HG2 ILE A   4      12.119   6.535  -1.323  1.00  0.71           H  
ATOM     78 3HG2 ILE A   4      11.027   7.591  -0.398  1.00  0.71           H  
ATOM     79 1HD1 ILE A   4       9.641   5.257   2.963  1.00  0.71           H  
ATOM     80 2HD1 ILE A   4      10.686   4.172   2.015  1.00  0.71           H  
ATOM     81 3HD1 ILE A   4      11.157   5.871   2.252  1.00  0.71           H  
ATOM     82  N   ILE A   5      10.471   6.797  -3.680  1.00  0.70           N  
ATOM     83  CA  ILE A   5      11.234   6.904  -4.911  1.00  0.70           C  
ATOM     84  C   ILE A   5      12.413   7.853  -4.728  1.00  0.70           C  
ATOM     85  O   ILE A   5      12.227   9.028  -4.432  1.00  0.70           O  
ATOM     86  CB  ILE A   5      10.375   7.466  -6.055  1.00  0.70           C  
ATOM     87  CG1 ILE A   5       9.171   6.639  -6.328  1.00  0.70           C  
ATOM     88  CG2 ILE A   5      11.240   7.518  -7.332  1.00  0.70           C  
ATOM     89  CD1 ILE A   5       8.259   7.349  -7.240  1.00  0.70           C  
ATOM     90  H   ILE A   5       9.936   7.593  -3.353  1.00  0.70           H  
ATOM     91  HA  ILE A   5      11.602   5.927  -5.182  1.00  0.70           H  
ATOM     92  HB  ILE A   5      10.029   8.434  -5.799  1.00  0.70           H  
ATOM     93 1HG1 ILE A   5       9.460   5.721  -6.795  1.00  0.70           H  
ATOM     94 2HG1 ILE A   5       8.647   6.416  -5.398  1.00  0.70           H  
ATOM     95 1HG2 ILE A   5      10.652   7.922  -8.149  1.00  0.70           H  
ATOM     96 2HG2 ILE A   5      12.112   8.152  -7.167  1.00  0.70           H  
ATOM     97 3HG2 ILE A   5      11.572   6.510  -7.587  1.00  0.70           H  
ATOM     98 1HD1 ILE A   5       7.386   6.729  -7.446  1.00  0.70           H  
ATOM     99 2HD1 ILE A   5       7.945   8.289  -6.782  1.00  0.70           H  
ATOM    100 3HD1 ILE A   5       8.790   7.565  -8.156  1.00  0.70           H  
ATOM    101  N   ALA A   6      13.621   7.352  -4.901  1.00  0.71           N  
ATOM    102  CA  ALA A   6      14.812   8.171  -4.729  1.00  0.71           C  
ATOM    103  C   ALA A   6      15.172   8.841  -6.045  1.00  0.71           C  
ATOM    104  O   ALA A   6      15.591   8.166  -6.981  1.00  0.71           O  
ATOM    105  CB  ALA A   6      15.957   7.312  -4.231  1.00  0.71           C  
ATOM    106  H   ALA A   6      13.706   6.372  -5.155  1.00  0.71           H  
ATOM    107  HA  ALA A   6      14.600   8.946  -4.004  1.00  0.71           H  
ATOM    108 1HB  ALA A   6      16.842   7.879  -4.082  1.00  0.71           H  
ATOM    109 2HB  ALA A   6      15.690   6.845  -3.321  1.00  0.71           H  
ATOM    110 3HB  ALA A   6      16.161   6.552  -4.962  1.00  0.71           H  
ATOM    111  N   ASN A   7      14.957  10.148  -6.171  1.00  0.75           N  
ATOM    112  CA  ASN A   7      15.218  10.798  -7.453  1.00  0.75           C  
ATOM    113  C   ASN A   7      16.613  11.412  -7.439  1.00  0.75           C  
ATOM    114  O   ASN A   7      16.837  12.481  -6.872  1.00  0.75           O  
ATOM    115  CB  ASN A   7      14.132  11.798  -7.756  1.00  0.75           C  
ATOM    116  CG  ASN A   7      14.166  12.380  -9.134  1.00  0.75           C  
ATOM    117  OD1 ASN A   7      14.797  11.840 -10.047  1.00  0.75           O  
ATOM    118  ND2 ASN A   7      13.479  13.487  -9.320  1.00  0.75           N  
ATOM    119  H   ASN A   7      14.611  10.722  -5.399  1.00  0.75           H  
ATOM    120  HA  ASN A   7      15.228  10.059  -8.234  1.00  0.75           H  
ATOM    121 1HB  ASN A   7      13.198  11.309  -7.608  1.00  0.75           H  
ATOM    122 2HB  ASN A   7      14.184  12.612  -7.033  1.00  0.75           H  
ATOM    123 1HD2 ASN A   7      13.474  13.919 -10.223  1.00  0.75           H  
ATOM    124 2HD2 ASN A   7      12.975  13.902  -8.560  1.00  0.75           H  
ATOM    125  N   TRP A   8      17.561  10.701  -8.028  1.00  0.80           N  
ATOM    126  CA  TRP A   8      18.961  11.096  -7.975  1.00  0.80           C  
ATOM    127  C   TRP A   8      19.298  12.312  -8.823  1.00  0.80           C  
ATOM    128  O   TRP A   8      18.788  12.499  -9.923  1.00  0.80           O  
ATOM    129  CB  TRP A   8      19.829   9.936  -8.441  1.00  0.80           C  
ATOM    130  CG  TRP A   8      19.931   8.819  -7.488  1.00  0.80           C  
ATOM    131  CD1 TRP A   8      19.268   8.618  -6.316  1.00  0.80           C  
ATOM    132  CD2 TRP A   8      20.799   7.716  -7.650  1.00  0.80           C  
ATOM    133  NE1 TRP A   8      19.689   7.452  -5.742  1.00  0.80           N  
ATOM    134  CE2 TRP A   8      20.622   6.884  -6.559  1.00  0.80           C  
ATOM    135  CE3 TRP A   8      21.697   7.375  -8.616  1.00  0.80           C  
ATOM    136  CZ2 TRP A   8      21.330   5.712  -6.429  1.00  0.80           C  
ATOM    137  CZ3 TRP A   8      22.384   6.229  -8.498  1.00  0.80           C  
ATOM    138  CH2 TRP A   8      22.212   5.398  -7.424  1.00  0.80           C  
ATOM    139  H   TRP A   8      17.306   9.849  -8.536  1.00  0.80           H  
ATOM    140  HA  TRP A   8      19.203  11.325  -6.936  1.00  0.80           H  
ATOM    141 1HB  TRP A   8      19.387   9.542  -9.347  1.00  0.80           H  
ATOM    142 2HB  TRP A   8      20.829  10.295  -8.689  1.00  0.80           H  
ATOM    143  HD1 TRP A   8      18.530   9.291  -5.900  1.00  0.80           H  
ATOM    144  HE1 TRP A   8      19.370   7.074  -4.858  1.00  0.80           H  
ATOM    145  HE3 TRP A   8      21.849   8.022  -9.462  1.00  0.80           H  
ATOM    146  HZ2 TRP A   8      21.203   5.054  -5.604  1.00  0.80           H  
ATOM    147  HZ3 TRP A   8      23.067   6.003  -9.292  1.00  0.80           H  
ATOM    148  HH2 TRP A   8      22.785   4.471  -7.354  1.00  0.80           H  
ATOM    149  N   LYS A   9      20.206  13.139  -8.363  1.00  0.85           N  
ATOM    150  CA  LYS A   9      20.627  14.207  -9.248  1.00  0.85           C  
ATOM    151  C   LYS A   9      21.747  13.638 -10.099  1.00  0.85           C  
ATOM    152  O   LYS A   9      22.530  12.813  -9.620  1.00  0.85           O  
ATOM    153  CB  LYS A   9      21.095  15.423  -8.484  1.00  0.85           C  
ATOM    154  CG  LYS A   9      20.083  16.004  -7.504  1.00  0.85           C  
ATOM    155  CD  LYS A   9      18.848  16.527  -8.213  1.00  0.85           C  
ATOM    156  CE  LYS A   9      17.897  17.210  -7.236  1.00  0.85           C  
ATOM    157  NZ  LYS A   9      16.650  17.663  -7.904  1.00  0.85           N  
ATOM    158  H   LYS A   9      20.603  13.019  -7.442  1.00  0.85           H  
ATOM    159  HA  LYS A   9      19.803  14.495  -9.903  1.00  0.85           H  
ATOM    160 1HB  LYS A   9      22.011  15.204  -7.963  1.00  0.85           H  
ATOM    161 2HB  LYS A   9      21.317  16.210  -9.203  1.00  0.85           H  
ATOM    162 1HG  LYS A   9      19.780  15.227  -6.796  1.00  0.85           H  
ATOM    163 2HG  LYS A   9      20.546  16.819  -6.946  1.00  0.85           H  
ATOM    164 1HD  LYS A   9      19.138  17.242  -8.986  1.00  0.85           H  
ATOM    165 2HD  LYS A   9      18.322  15.695  -8.692  1.00  0.85           H  
ATOM    166 1HE  LYS A   9      17.637  16.505  -6.444  1.00  0.85           H  
ATOM    167 2HE  LYS A   9      18.393  18.073  -6.794  1.00  0.85           H  
ATOM    168 1HZ  LYS A   9      16.042  18.103  -7.241  1.00  0.85           H  
ATOM    169 2HZ  LYS A   9      16.841  18.335  -8.652  1.00  0.85           H  
ATOM    170 3HZ  LYS A   9      16.182  16.870  -8.311  1.00  0.85           H  
ATOM    171  N   ALA A  10      21.889  14.094 -11.337  1.00  0.87           N  
ATOM    172  CA  ALA A  10      22.946  13.555 -12.198  1.00  0.87           C  
ATOM    173  C   ALA A  10      24.318  14.170 -11.915  1.00  0.87           C  
ATOM    174  O   ALA A  10      24.918  14.810 -12.778  1.00  0.87           O  
ATOM    175  CB  ALA A  10      22.580  13.764 -13.656  1.00  0.87           C  
ATOM    176  H   ALA A  10      21.249  14.787 -11.697  1.00  0.87           H  
ATOM    177  HA  ALA A  10      23.018  12.483 -12.008  1.00  0.87           H  
ATOM    178 1HB  ALA A  10      23.349  13.323 -14.290  1.00  0.87           H  
ATOM    179 2HB  ALA A  10      21.621  13.284 -13.861  1.00  0.87           H  
ATOM    180 3HB  ALA A  10      22.507  14.830 -13.862  1.00  0.87           H  
ATOM    181  N   HIS A  11      24.805  13.946 -10.699  1.00  0.87           N  
ATOM    182  CA  HIS A  11      26.099  14.443 -10.251  1.00  0.87           C  
ATOM    183  C   HIS A  11      26.982  13.327  -9.719  1.00  0.87           C  
ATOM    184  O   HIS A  11      28.067  13.584  -9.199  1.00  0.87           O  
ATOM    185  CB  HIS A  11      25.954  15.502  -9.161  1.00  0.87           C  
ATOM    186  CG  HIS A  11      25.211  16.735  -9.587  1.00  0.87           C  
ATOM    187  ND1 HIS A  11      25.668  17.572 -10.584  1.00  0.87           N  
ATOM    188  CD2 HIS A  11      24.083  17.302  -9.114  1.00  0.87           C  
ATOM    189  CE1 HIS A  11      24.831  18.583 -10.725  1.00  0.87           C  
ATOM    190  NE2 HIS A  11      23.860  18.443  -9.842  1.00  0.87           N  
ATOM    191  H   HIS A  11      24.217  13.410 -10.067  1.00  0.87           H  
ATOM    192  HA  HIS A  11      26.622  14.898 -11.091  1.00  0.87           H  
ATOM    193 1HB  HIS A  11      25.427  15.068  -8.310  1.00  0.87           H  
ATOM    194 2HB  HIS A  11      26.942  15.802  -8.815  1.00  0.87           H  
ATOM    195  HD1 HIS A  11      26.503  17.451 -11.124  1.00  0.87           H  
ATOM    196  HD2 HIS A  11      23.403  17.029  -8.321  1.00  0.87           H  
ATOM    197  HE1 HIS A  11      25.014  19.353 -11.473  1.00  0.87           H  
ATOM    198  N   LYS A  12      26.497  12.098  -9.819  1.00  0.84           N  
ATOM    199  CA  LYS A  12      27.223  10.940  -9.316  1.00  0.84           C  
ATOM    200  C   LYS A  12      27.810  10.103 -10.426  1.00  0.84           C  
ATOM    201  O   LYS A  12      27.270  10.052 -11.531  1.00  0.84           O  
ATOM    202  CB  LYS A  12      26.313  10.074  -8.435  1.00  0.84           C  
ATOM    203  CG  LYS A  12      25.767  10.796  -7.204  1.00  0.84           C  
ATOM    204  CD  LYS A  12      26.931  11.177  -6.282  1.00  0.84           C  
ATOM    205  CE  LYS A  12      26.485  11.811  -4.974  1.00  0.84           C  
ATOM    206  NZ  LYS A  12      27.668  12.178  -4.122  1.00  0.84           N  
ATOM    207  H   LYS A  12      25.603  11.965 -10.266  1.00  0.84           H  
ATOM    208  HA  LYS A  12      28.056  11.289  -8.700  1.00  0.84           H  
ATOM    209 1HB  LYS A  12      25.468   9.719  -9.023  1.00  0.84           H  
ATOM    210 2HB  LYS A  12      26.871   9.193  -8.098  1.00  0.84           H  
ATOM    211 1HG  LYS A  12      25.216  11.692  -7.498  1.00  0.84           H  
ATOM    212 2HG  LYS A  12      25.096  10.129  -6.672  1.00  0.84           H  
ATOM    213 1HD  LYS A  12      27.510  10.283  -6.055  1.00  0.84           H  
ATOM    214 2HD  LYS A  12      27.592  11.875  -6.803  1.00  0.84           H  
ATOM    215 1HE  LYS A  12      25.915  12.710  -5.189  1.00  0.84           H  
ATOM    216 2HE  LYS A  12      25.852  11.112  -4.425  1.00  0.84           H  
ATOM    217 1HZ  LYS A  12      27.351  12.600  -3.261  1.00  0.84           H  
ATOM    218 2HZ  LYS A  12      28.204  11.342  -3.912  1.00  0.84           H  
ATOM    219 3HZ  LYS A  12      28.258  12.830  -4.626  1.00  0.84           H  
ATOM    220  N   THR A  13      28.908   9.431 -10.106  1.00  0.79           N  
ATOM    221  CA  THR A  13      29.546   8.458 -10.975  1.00  0.79           C  
ATOM    222  C   THR A  13      28.950   7.085 -10.744  1.00  0.79           C  
ATOM    223  O   THR A  13      28.277   6.868  -9.737  1.00  0.79           O  
ATOM    224  CB  THR A  13      31.045   8.407 -10.688  1.00  0.79           C  
ATOM    225  OG1 THR A  13      31.231   7.991  -9.312  1.00  0.79           O  
ATOM    226  CG2 THR A  13      31.673   9.778 -10.893  1.00  0.79           C  
ATOM    227  H   THR A  13      29.321   9.591  -9.179  1.00  0.79           H  
ATOM    228  HA  THR A  13      29.382   8.746 -12.014  1.00  0.79           H  
ATOM    229  HB  THR A  13      31.519   7.683 -11.347  1.00  0.79           H  
ATOM    230  HG1 THR A  13      30.906   8.728  -8.719  1.00  0.79           H  
ATOM    231 1HG2 THR A  13      32.739   9.727 -10.673  1.00  0.79           H  
ATOM    232 2HG2 THR A  13      31.529  10.094 -11.925  1.00  0.79           H  
ATOM    233 3HG2 THR A  13      31.197  10.496 -10.221  1.00  0.79           H  
ATOM    234  N   LEU A  14      29.241   6.134 -11.629  1.00  0.75           N  
ATOM    235  CA  LEU A  14      28.745   4.784 -11.407  1.00  0.75           C  
ATOM    236  C   LEU A  14      29.297   4.180 -10.127  1.00  0.75           C  
ATOM    237  O   LEU A  14      28.588   3.466  -9.413  1.00  0.75           O  
ATOM    238  CB  LEU A  14      29.039   3.848 -12.575  1.00  0.75           C  
ATOM    239  CG  LEU A  14      28.520   2.423 -12.326  1.00  0.75           C  
ATOM    240  CD1 LEU A  14      27.002   2.463 -12.071  1.00  0.75           C  
ATOM    241  CD2 LEU A  14      28.846   1.553 -13.522  1.00  0.75           C  
ATOM    242  H   LEU A  14      29.790   6.350 -12.448  1.00  0.75           H  
ATOM    243  HA  LEU A  14      27.662   4.843 -11.310  1.00  0.75           H  
ATOM    244 1HB  LEU A  14      28.569   4.229 -13.474  1.00  0.75           H  
ATOM    245 2HB  LEU A  14      30.116   3.798 -12.731  1.00  0.75           H  
ATOM    246  HG  LEU A  14      29.003   2.017 -11.434  1.00  0.75           H  
ATOM    247 1HD1 LEU A  14      26.642   1.459 -11.870  1.00  0.75           H  
ATOM    248 2HD1 LEU A  14      26.792   3.090 -11.219  1.00  0.75           H  
ATOM    249 3HD1 LEU A  14      26.505   2.857 -12.938  1.00  0.75           H  
ATOM    250 1HD2 LEU A  14      28.488   0.539 -13.341  1.00  0.75           H  
ATOM    251 2HD2 LEU A  14      28.360   1.959 -14.411  1.00  0.75           H  
ATOM    252 3HD2 LEU A  14      29.925   1.534 -13.674  1.00  0.75           H  
ATOM    253  N   GLU A  15      30.579   4.413  -9.840  1.00  0.72           N  
ATOM    254  CA  GLU A  15      31.137   3.835  -8.628  1.00  0.72           C  
ATOM    255  C   GLU A  15      30.420   4.388  -7.397  1.00  0.72           C  
ATOM    256  O   GLU A  15      30.095   3.633  -6.475  1.00  0.72           O  
ATOM    257  CB  GLU A  15      32.638   4.112  -8.537  1.00  0.72           C  
ATOM    258  CG  GLU A  15      33.481   3.352  -9.563  1.00  0.72           C  
ATOM    259  CD  GLU A  15      34.958   3.681  -9.493  1.00  0.72           C  
ATOM    260  OE1 GLU A  15      35.321   4.563  -8.751  1.00  0.72           O  
ATOM    261  OE2 GLU A  15      35.720   3.044 -10.184  1.00  0.72           O  
ATOM    262  H   GLU A  15      31.142   4.996 -10.442  1.00  0.72           H  
ATOM    263  HA  GLU A  15      30.984   2.755  -8.656  1.00  0.72           H  
ATOM    264 1HB  GLU A  15      32.815   5.181  -8.680  1.00  0.72           H  
ATOM    265 2HB  GLU A  15      32.997   3.852  -7.542  1.00  0.72           H  
ATOM    266 1HG  GLU A  15      33.351   2.282  -9.399  1.00  0.72           H  
ATOM    267 2HG  GLU A  15      33.108   3.586 -10.560  1.00  0.72           H  
ATOM    268  N   GLU A  16      30.117   5.695  -7.399  1.00  0.70           N  
ATOM    269  CA  GLU A  16      29.384   6.268  -6.273  1.00  0.70           C  
ATOM    270  C   GLU A  16      27.969   5.714  -6.198  1.00  0.70           C  
ATOM    271  O   GLU A  16      27.459   5.437  -5.111  1.00  0.70           O  
ATOM    272  CB  GLU A  16      29.341   7.781  -6.375  1.00  0.70           C  
ATOM    273  CG  GLU A  16      30.654   8.477  -6.106  1.00  0.70           C  
ATOM    274  CD  GLU A  16      30.606   9.898  -6.509  1.00  0.70           C  
ATOM    275  OE1 GLU A  16      30.219  10.124  -7.639  1.00  0.70           O  
ATOM    276  OE2 GLU A  16      30.891  10.764  -5.709  1.00  0.70           O  
ATOM    277  H   GLU A  16      30.410   6.300  -8.174  1.00  0.70           H  
ATOM    278  HA  GLU A  16      29.904   5.999  -5.354  1.00  0.70           H  
ATOM    279 1HB  GLU A  16      29.011   8.062  -7.375  1.00  0.70           H  
ATOM    280 2HB  GLU A  16      28.608   8.165  -5.671  1.00  0.70           H  
ATOM    281 1HG  GLU A  16      30.879   8.415  -5.042  1.00  0.70           H  
ATOM    282 2HG  GLU A  16      31.448   7.966  -6.649  1.00  0.70           H  
ATOM    283  N   ALA A  17      27.337   5.539  -7.359  1.00  0.69           N  
ATOM    284  CA  ALA A  17      25.992   4.996  -7.430  1.00  0.69           C  
ATOM    285  C   ALA A  17      25.954   3.596  -6.855  1.00  0.69           C  
ATOM    286  O   ALA A  17      25.045   3.229  -6.105  1.00  0.69           O  
ATOM    287  CB  ALA A  17      25.548   4.961  -8.865  1.00  0.69           C  
ATOM    288  H   ALA A  17      27.800   5.812  -8.225  1.00  0.69           H  
ATOM    289  HA  ALA A  17      25.326   5.628  -6.844  1.00  0.69           H  
ATOM    290 1HB  ALA A  17      24.579   4.549  -8.923  1.00  0.69           H  
ATOM    291 2HB  ALA A  17      25.563   5.967  -9.282  1.00  0.69           H  
ATOM    292 3HB  ALA A  17      26.218   4.339  -9.419  1.00  0.69           H  
ATOM    293  N   SER A  18      26.983   2.817  -7.166  1.00  0.69           N  
ATOM    294  CA  SER A  18      27.057   1.467  -6.671  1.00  0.69           C  
ATOM    295  C   SER A  18      27.218   1.490  -5.159  1.00  0.69           C  
ATOM    296  O   SER A  18      26.534   0.753  -4.446  1.00  0.69           O  
ATOM    297  CB  SER A  18      28.224   0.759  -7.325  1.00  0.69           C  
ATOM    298  OG  SER A  18      28.016   0.627  -8.707  1.00  0.69           O  
ATOM    299  H   SER A  18      27.707   3.158  -7.797  1.00  0.69           H  
ATOM    300  HA  SER A  18      26.131   0.950  -6.919  1.00  0.69           H  
ATOM    301 1HB  SER A  18      29.135   1.327  -7.150  1.00  0.69           H  
ATOM    302 2HB  SER A  18      28.363  -0.217  -6.878  1.00  0.69           H  
ATOM    303  HG  SER A  18      28.077   1.540  -9.068  1.00  0.69           H  
ATOM    304  N   ALA A  19      28.090   2.379  -4.666  1.00  0.69           N  
ATOM    305  CA  ALA A  19      28.318   2.523  -3.235  1.00  0.69           C  
ATOM    306  C   ALA A  19      27.044   2.957  -2.513  1.00  0.69           C  
ATOM    307  O   ALA A  19      26.764   2.491  -1.399  1.00  0.69           O  
ATOM    308  CB  ALA A  19      29.429   3.528  -2.989  1.00  0.69           C  
ATOM    309  H   ALA A  19      28.635   2.955  -5.310  1.00  0.69           H  
ATOM    310  HA  ALA A  19      28.620   1.554  -2.842  1.00  0.69           H  
ATOM    311 1HB  ALA A  19      29.616   3.612  -1.921  1.00  0.69           H  
ATOM    312 2HB  ALA A  19      30.335   3.196  -3.496  1.00  0.69           H  
ATOM    313 3HB  ALA A  19      29.132   4.496  -3.382  1.00  0.69           H  
ATOM    314  N   TRP A  20      26.253   3.835  -3.154  1.00  0.70           N  
ATOM    315  CA  TRP A  20      25.009   4.323  -2.567  1.00  0.70           C  
ATOM    316  C   TRP A  20      24.098   3.134  -2.336  1.00  0.70           C  
ATOM    317  O   TRP A  20      23.587   2.930  -1.232  1.00  0.70           O  
ATOM    318  CB  TRP A  20      24.274   5.245  -3.548  1.00  0.70           C  
ATOM    319  CG  TRP A  20      23.052   5.950  -3.021  1.00  0.70           C  
ATOM    320  CD1 TRP A  20      23.013   7.208  -2.545  1.00  0.70           C  
ATOM    321  CD2 TRP A  20      21.700   5.439  -2.871  1.00  0.70           C  
ATOM    322  NE1 TRP A  20      21.751   7.514  -2.157  1.00  0.70           N  
ATOM    323  CE2 TRP A  20      20.948   6.454  -2.338  1.00  0.70           C  
ATOM    324  CE3 TRP A  20      21.092   4.235  -3.151  1.00  0.70           C  
ATOM    325  CZ2 TRP A  20      19.603   6.311  -2.081  1.00  0.70           C  
ATOM    326  CZ3 TRP A  20      19.761   4.080  -2.894  1.00  0.70           C  
ATOM    327  CH2 TRP A  20      19.031   5.106  -2.369  1.00  0.70           C  
ATOM    328  H   TRP A  20      26.550   4.205  -4.056  1.00  0.70           H  
ATOM    329  HA  TRP A  20      25.218   4.824  -1.626  1.00  0.70           H  
ATOM    330 1HB  TRP A  20      24.972   5.999  -3.917  1.00  0.70           H  
ATOM    331 2HB  TRP A  20      23.958   4.671  -4.410  1.00  0.70           H  
ATOM    332  HD1 TRP A  20      23.862   7.892  -2.508  1.00  0.70           H  
ATOM    333  HE1 TRP A  20      21.411   8.398  -1.807  1.00  0.70           H  
ATOM    334  HE3 TRP A  20      21.650   3.456  -3.571  1.00  0.70           H  
ATOM    335  HZ2 TRP A  20      19.005   7.120  -1.663  1.00  0.70           H  
ATOM    336  HZ3 TRP A  20      19.303   3.120  -3.123  1.00  0.70           H  
ATOM    337  HH2 TRP A  20      17.975   4.965  -2.176  1.00  0.70           H  
ATOM    338  N   VAL A  21      23.957   2.310  -3.380  1.00  0.70           N  
ATOM    339  CA  VAL A  21      23.099   1.139  -3.329  1.00  0.70           C  
ATOM    340  C   VAL A  21      23.566   0.108  -2.340  1.00  0.70           C  
ATOM    341  O   VAL A  21      22.760  -0.384  -1.553  1.00  0.70           O  
ATOM    342  CB  VAL A  21      22.927   0.544  -4.732  1.00  0.70           C  
ATOM    343  CG1 VAL A  21      22.254  -0.788  -4.639  1.00  0.70           C  
ATOM    344  CG2 VAL A  21      22.037   1.508  -5.569  1.00  0.70           C  
ATOM    345  H   VAL A  21      24.437   2.533  -4.256  1.00  0.70           H  
ATOM    346  HA  VAL A  21      22.114   1.452  -3.002  1.00  0.70           H  
ATOM    347  HB  VAL A  21      23.904   0.406  -5.206  1.00  0.70           H  
ATOM    348 1HG1 VAL A  21      22.138  -1.194  -5.637  1.00  0.70           H  
ATOM    349 2HG1 VAL A  21      22.872  -1.465  -4.044  1.00  0.70           H  
ATOM    350 3HG1 VAL A  21      21.279  -0.677  -4.167  1.00  0.70           H  
ATOM    351 1HG2 VAL A  21      21.875   1.100  -6.550  1.00  0.70           H  
ATOM    352 2HG2 VAL A  21      21.073   1.628  -5.076  1.00  0.70           H  
ATOM    353 3HG2 VAL A  21      22.530   2.479  -5.650  1.00  0.70           H  
ATOM    354  N   ASP A  22      24.849  -0.206  -2.316  1.00  0.71           N  
ATOM    355  CA  ASP A  22      25.299  -1.164  -1.326  1.00  0.71           C  
ATOM    356  C   ASP A  22      25.090  -0.641   0.089  1.00  0.71           C  
ATOM    357  O   ASP A  22      24.660  -1.387   0.971  1.00  0.71           O  
ATOM    358  CB  ASP A  22      26.756  -1.538  -1.563  1.00  0.71           C  
ATOM    359  CG  ASP A  22      26.888  -2.445  -2.764  1.00  0.71           C  
ATOM    360  OD1 ASP A  22      25.889  -2.962  -3.196  1.00  0.71           O  
ATOM    361  OD2 ASP A  22      27.960  -2.626  -3.283  1.00  0.71           O  
ATOM    362  H   ASP A  22      25.500   0.215  -2.981  1.00  0.71           H  
ATOM    363  HA  ASP A  22      24.704  -2.069  -1.438  1.00  0.71           H  
ATOM    364 1HB  ASP A  22      27.335  -0.626  -1.740  1.00  0.71           H  
ATOM    365 2HB  ASP A  22      27.162  -2.030  -0.684  1.00  0.71           H  
ATOM    366  N   SER A  23      25.318   0.656   0.308  1.00  0.72           N  
ATOM    367  CA  SER A  23      25.141   1.205   1.639  1.00  0.72           C  
ATOM    368  C   SER A  23      23.682   1.111   2.066  1.00  0.72           C  
ATOM    369  O   SER A  23      23.385   0.657   3.176  1.00  0.72           O  
ATOM    370  CB  SER A  23      25.578   2.652   1.652  1.00  0.72           C  
ATOM    371  OG  SER A  23      26.948   2.764   1.375  1.00  0.72           O  
ATOM    372  H   SER A  23      25.664   1.263  -0.437  1.00  0.72           H  
ATOM    373  HA  SER A  23      25.749   0.633   2.339  1.00  0.72           H  
ATOM    374 1HB  SER A  23      25.010   3.211   0.910  1.00  0.72           H  
ATOM    375 2HB  SER A  23      25.359   3.087   2.625  1.00  0.72           H  
ATOM    376  HG  SER A  23      27.033   2.544   0.415  1.00  0.72           H  
ATOM    377  N   VAL A  24      22.767   1.462   1.158  1.00  0.73           N  
ATOM    378  CA  VAL A  24      21.350   1.412   1.472  1.00  0.73           C  
ATOM    379  C   VAL A  24      20.883  -0.027   1.653  1.00  0.73           C  
ATOM    380  O   VAL A  24      20.162  -0.324   2.604  1.00  0.73           O  
ATOM    381  CB  VAL A  24      20.519   2.186   0.424  1.00  0.73           C  
ATOM    382  CG1 VAL A  24      19.039   1.982   0.649  1.00  0.73           C  
ATOM    383  CG2 VAL A  24      20.849   3.654   0.573  1.00  0.73           C  
ATOM    384  H   VAL A  24      23.068   1.816   0.249  1.00  0.73           H  
ATOM    385  HA  VAL A  24      21.199   1.927   2.418  1.00  0.73           H  
ATOM    386  HB  VAL A  24      20.766   1.837  -0.583  1.00  0.73           H  
ATOM    387 1HG1 VAL A  24      18.477   2.546  -0.095  1.00  0.73           H  
ATOM    388 2HG1 VAL A  24      18.825   0.931   0.546  1.00  0.73           H  
ATOM    389 3HG1 VAL A  24      18.768   2.323   1.651  1.00  0.73           H  
ATOM    390 1HG2 VAL A  24      20.294   4.231  -0.120  1.00  0.73           H  
ATOM    391 2HG2 VAL A  24      20.606   3.985   1.588  1.00  0.73           H  
ATOM    392 3HG2 VAL A  24      21.900   3.786   0.383  1.00  0.73           H  
ATOM    393  N   ASN A  25      21.304  -0.944   0.777  1.00  0.74           N  
ATOM    394  CA  ASN A  25      20.878  -2.330   0.924  1.00  0.74           C  
ATOM    395  C   ASN A  25      21.325  -2.903   2.270  1.00  0.74           C  
ATOM    396  O   ASN A  25      20.571  -3.641   2.922  1.00  0.74           O  
ATOM    397  CB  ASN A  25      21.440  -3.202  -0.184  1.00  0.74           C  
ATOM    398  CG  ASN A  25      20.811  -2.997  -1.534  1.00  0.74           C  
ATOM    399  OD1 ASN A  25      19.757  -2.376  -1.689  1.00  0.74           O  
ATOM    400  ND2 ASN A  25      21.439  -3.567  -2.527  1.00  0.74           N  
ATOM    401  H   ASN A  25      21.906  -0.681   0.002  1.00  0.74           H  
ATOM    402  HA  ASN A  25      19.790  -2.366   0.891  1.00  0.74           H  
ATOM    403 1HB  ASN A  25      22.511  -3.000  -0.275  1.00  0.74           H  
ATOM    404 2HB  ASN A  25      21.331  -4.248   0.095  1.00  0.74           H  
ATOM    405 1HD2 ASN A  25      21.067  -3.526  -3.448  1.00  0.74           H  
ATOM    406 2HD2 ASN A  25      22.288  -4.070  -2.355  1.00  0.74           H  
ATOM    407  N   LYS A  26      22.537  -2.547   2.720  1.00  0.76           N  
ATOM    408  CA  LYS A  26      23.011  -3.042   4.004  1.00  0.76           C  
ATOM    409  C   LYS A  26      22.190  -2.461   5.143  1.00  0.76           C  
ATOM    410  O   LYS A  26      21.767  -3.189   6.039  1.00  0.76           O  
ATOM    411  CB  LYS A  26      24.493  -2.713   4.197  1.00  0.76           C  
ATOM    412  CG  LYS A  26      25.442  -3.526   3.319  1.00  0.76           C  
ATOM    413  CD  LYS A  26      26.887  -3.107   3.530  1.00  0.76           C  
ATOM    414  CE  LYS A  26      27.833  -3.906   2.645  1.00  0.76           C  
ATOM    415  NZ  LYS A  26      29.254  -3.491   2.834  1.00  0.76           N  
ATOM    416  H   LYS A  26      23.148  -1.953   2.153  1.00  0.76           H  
ATOM    417  HA  LYS A  26      22.894  -4.125   4.021  1.00  0.76           H  
ATOM    418 1HB  LYS A  26      24.654  -1.656   3.964  1.00  0.76           H  
ATOM    419 2HB  LYS A  26      24.770  -2.864   5.240  1.00  0.76           H  
ATOM    420 1HG  LYS A  26      25.341  -4.581   3.569  1.00  0.76           H  
ATOM    421 2HG  LYS A  26      25.176  -3.399   2.275  1.00  0.76           H  
ATOM    422 1HD  LYS A  26      26.986  -2.046   3.283  1.00  0.76           H  
ATOM    423 2HD  LYS A  26      27.162  -3.248   4.573  1.00  0.76           H  
ATOM    424 1HE  LYS A  26      27.738  -4.963   2.885  1.00  0.76           H  
ATOM    425 2HE  LYS A  26      27.556  -3.753   1.600  1.00  0.76           H  
ATOM    426 1HZ  LYS A  26      29.850  -4.041   2.231  1.00  0.76           H  
ATOM    427 2HZ  LYS A  26      29.351  -2.513   2.602  1.00  0.76           H  
ATOM    428 3HZ  LYS A  26      29.523  -3.637   3.796  1.00  0.76           H  
ATOM    429  N   GLN A  27      21.880  -1.169   5.073  1.00  0.78           N  
ATOM    430  CA  GLN A  27      21.104  -0.526   6.129  1.00  0.78           C  
ATOM    431  C   GLN A  27      19.703  -1.134   6.212  1.00  0.78           C  
ATOM    432  O   GLN A  27      19.182  -1.403   7.308  1.00  0.78           O  
ATOM    433  CB  GLN A  27      21.053   0.967   5.837  1.00  0.78           C  
ATOM    434  CG  GLN A  27      22.383   1.670   6.029  1.00  0.78           C  
ATOM    435  CD  GLN A  27      22.403   3.077   5.448  1.00  0.78           C  
ATOM    436  OE1 GLN A  27      21.790   3.336   4.413  1.00  0.78           O  
ATOM    437  NE2 GLN A  27      23.107   3.978   6.112  1.00  0.78           N  
ATOM    438  H   GLN A  27      22.240  -0.602   4.304  1.00  0.78           H  
ATOM    439  HA  GLN A  27      21.607  -0.686   7.080  1.00  0.78           H  
ATOM    440 1HB  GLN A  27      20.710   1.135   4.817  1.00  0.78           H  
ATOM    441 2HB  GLN A  27      20.346   1.423   6.502  1.00  0.78           H  
ATOM    442 1HG  GLN A  27      22.573   1.749   7.099  1.00  0.78           H  
ATOM    443 2HG  GLN A  27      23.167   1.083   5.564  1.00  0.78           H  
ATOM    444 1HE2 GLN A  27      23.164   4.926   5.795  1.00  0.78           H  
ATOM    445 2HE2 GLN A  27      23.583   3.728   6.955  1.00  0.78           H  
ATOM    446  N   ILE A  28      19.126  -1.429   5.048  1.00  0.81           N  
ATOM    447  CA  ILE A  28      17.831  -2.078   4.967  1.00  0.81           C  
ATOM    448  C   ILE A  28      17.854  -3.474   5.553  1.00  0.81           C  
ATOM    449  O   ILE A  28      16.975  -3.825   6.336  1.00  0.81           O  
ATOM    450  CB  ILE A  28      17.325  -2.125   3.518  1.00  0.81           C  
ATOM    451  CG1 ILE A  28      16.959  -0.713   3.023  1.00  0.81           C  
ATOM    452  CG2 ILE A  28      16.219  -3.093   3.369  1.00  0.81           C  
ATOM    453  CD1 ILE A  28      16.698  -0.659   1.566  1.00  0.81           C  
ATOM    454  H   ILE A  28      19.601  -1.171   4.182  1.00  0.81           H  
ATOM    455  HA  ILE A  28      17.123  -1.505   5.552  1.00  0.81           H  
ATOM    456  HB  ILE A  28      18.148  -2.460   2.887  1.00  0.81           H  
ATOM    457 1HG1 ILE A  28      16.077  -0.371   3.534  1.00  0.81           H  
ATOM    458 2HG1 ILE A  28      17.777  -0.035   3.255  1.00  0.81           H  
ATOM    459 1HG2 ILE A  28      15.939  -3.125   2.323  1.00  0.81           H  
ATOM    460 2HG2 ILE A  28      16.542  -4.087   3.681  1.00  0.81           H  
ATOM    461 3HG2 ILE A  28      15.391  -2.788   3.971  1.00  0.81           H  
ATOM    462 1HD1 ILE A  28      16.447   0.358   1.274  1.00  0.81           H  
ATOM    463 2HD1 ILE A  28      17.585  -0.990   1.024  1.00  0.81           H  
ATOM    464 3HD1 ILE A  28      15.874  -1.313   1.337  1.00  0.81           H  
ATOM    465  N   SER A  29      18.875  -4.257   5.206  1.00  0.85           N  
ATOM    466  CA  SER A  29      19.003  -5.612   5.713  1.00  0.85           C  
ATOM    467  C   SER A  29      19.190  -5.630   7.235  1.00  0.85           C  
ATOM    468  O   SER A  29      18.640  -6.487   7.930  1.00  0.85           O  
ATOM    469  CB  SER A  29      20.203  -6.273   5.063  1.00  0.85           C  
ATOM    470  OG  SER A  29      20.022  -6.411   3.678  1.00  0.85           O  
ATOM    471  H   SER A  29      19.569  -3.915   4.543  1.00  0.85           H  
ATOM    472  HA  SER A  29      18.096  -6.162   5.462  1.00  0.85           H  
ATOM    473 1HB  SER A  29      21.093  -5.673   5.257  1.00  0.85           H  
ATOM    474 2HB  SER A  29      20.362  -7.249   5.512  1.00  0.85           H  
ATOM    475  HG  SER A  29      20.002  -5.493   3.324  1.00  0.85           H  
ATOM    476  N   GLN A  30      19.995  -4.690   7.746  1.00  0.89           N  
ATOM    477  CA  GLN A  30      20.299  -4.581   9.172  1.00  0.89           C  
ATOM    478  C   GLN A  30      19.106  -4.209  10.046  1.00  0.89           C  
ATOM    479  O   GLN A  30      18.974  -4.725  11.157  1.00  0.89           O  
ATOM    480  CB  GLN A  30      21.411  -3.551   9.389  1.00  0.89           C  
ATOM    481  CG  GLN A  30      22.784  -3.988   8.898  1.00  0.89           C  
ATOM    482  CD  GLN A  30      23.793  -2.850   8.925  1.00  0.89           C  
ATOM    483  OE1 GLN A  30      23.432  -1.666   8.907  1.00  0.89           O  
ATOM    484  NE2 GLN A  30      25.071  -3.204   8.964  1.00  0.89           N  
ATOM    485  H   GLN A  30      20.439  -4.029   7.110  1.00  0.89           H  
ATOM    486  HA  GLN A  30      20.662  -5.552   9.507  1.00  0.89           H  
ATOM    487 1HB  GLN A  30      21.149  -2.633   8.859  1.00  0.89           H  
ATOM    488 2HB  GLN A  30      21.481  -3.308  10.447  1.00  0.89           H  
ATOM    489 1HG  GLN A  30      23.147  -4.769   9.563  1.00  0.89           H  
ATOM    490 2HG  GLN A  30      22.711  -4.376   7.892  1.00  0.89           H  
ATOM    491 1HE2 GLN A  30      25.784  -2.502   8.982  1.00  0.89           H  
ATOM    492 2HE2 GLN A  30      25.321  -4.171   8.975  1.00  0.89           H  
ATOM    493  N   THR A  31      18.238  -3.319   9.561  1.00  0.92           N  
ATOM    494  CA  THR A  31      17.099  -2.899  10.365  1.00  0.92           C  
ATOM    495  C   THR A  31      15.893  -3.833  10.155  1.00  0.92           C  
ATOM    496  O   THR A  31      15.225  -3.739   9.120  1.00  0.92           O  
ATOM    497  CB  THR A  31      16.691  -1.480   9.974  1.00  0.92           C  
ATOM    498  OG1 THR A  31      17.789  -0.589  10.204  1.00  0.92           O  
ATOM    499  CG2 THR A  31      15.484  -1.019  10.756  1.00  0.92           C  
ATOM    500  H   THR A  31      18.407  -2.896   8.644  1.00  0.92           H  
ATOM    501  HA  THR A  31      17.426  -2.886  11.394  1.00  0.92           H  
ATOM    502  HB  THR A  31      16.451  -1.479   8.913  1.00  0.92           H  
ATOM    503  HG1 THR A  31      18.475  -0.754   9.526  1.00  0.92           H  
ATOM    504 1HG2 THR A  31      15.223  -0.019  10.441  1.00  0.92           H  
ATOM    505 2HG2 THR A  31      14.661  -1.681  10.569  1.00  0.92           H  
ATOM    506 3HG2 THR A  31      15.712  -1.017  11.818  1.00  0.92           H  
ATOM    507  N   PRO A  32      15.458  -4.596  11.184  1.00  0.95           N  
ATOM    508  CA  PRO A  32      14.418  -5.610  11.103  1.00  0.95           C  
ATOM    509  C   PRO A  32      13.053  -5.028  10.789  1.00  0.95           C  
ATOM    510  O   PRO A  32      12.178  -5.714  10.264  1.00  0.95           O  
ATOM    511  CB  PRO A  32      14.434  -6.226  12.504  1.00  0.95           C  
ATOM    512  CG  PRO A  32      14.982  -5.140  13.399  1.00  0.95           C  
ATOM    513  CD  PRO A  32      15.981  -4.392  12.556  1.00  0.95           C  
ATOM    514  HA  PRO A  32      14.706  -6.357  10.347  1.00  0.95           H  
ATOM    515 1HB  PRO A  32      13.413  -6.524  12.784  1.00  0.95           H  
ATOM    516 2HB  PRO A  32      15.050  -7.138  12.508  1.00  0.95           H  
ATOM    517 1HG  PRO A  32      14.155  -4.490  13.751  1.00  0.95           H  
ATOM    518 2HG  PRO A  32      15.438  -5.583  14.294  1.00  0.95           H  
ATOM    519 1HD  PRO A  32      15.934  -3.337  12.857  1.00  0.95           H  
ATOM    520 2HD  PRO A  32      16.984  -4.829  12.669  1.00  0.95           H  
ATOM    521  N   ASP A  33      12.878  -3.736  11.033  1.00  0.97           N  
ATOM    522  CA  ASP A  33      11.588  -3.123  10.792  1.00  0.97           C  
ATOM    523  C   ASP A  33      11.450  -2.766   9.329  1.00  0.97           C  
ATOM    524  O   ASP A  33      10.354  -2.797   8.775  1.00  0.97           O  
ATOM    525  CB  ASP A  33      11.419  -1.880  11.660  1.00  0.97           C  
ATOM    526  CG  ASP A  33      11.393  -2.204  13.182  1.00  0.97           C  
ATOM    527  OD1 ASP A  33      10.505  -2.927  13.642  1.00  0.97           O  
ATOM    528  OD2 ASP A  33      12.274  -1.734  13.863  1.00  0.97           O  
ATOM    529  H   ASP A  33      13.621  -3.187  11.434  1.00  0.97           H  
ATOM    530  HA  ASP A  33      10.810  -3.836  11.039  1.00  0.97           H  
ATOM    531 1HB  ASP A  33      12.239  -1.187  11.458  1.00  0.97           H  
ATOM    532 2HB  ASP A  33      10.494  -1.371  11.388  1.00  0.97           H  
ATOM    533  N   VAL A  34      12.556  -2.440   8.674  1.00  0.97           N  
ATOM    534  CA  VAL A  34      12.445  -2.102   7.272  1.00  0.97           C  
ATOM    535  C   VAL A  34      12.364  -3.390   6.525  1.00  0.97           C  
ATOM    536  O   VAL A  34      11.555  -3.539   5.611  1.00  0.97           O  
ATOM    537  CB  VAL A  34      13.602  -1.285   6.752  1.00  0.97           C  
ATOM    538  CG1 VAL A  34      13.445  -1.122   5.259  1.00  0.97           C  
ATOM    539  CG2 VAL A  34      13.594   0.019   7.430  1.00  0.97           C  
ATOM    540  H   VAL A  34      13.469  -2.495   9.116  1.00  0.97           H  
ATOM    541  HA  VAL A  34      11.528  -1.536   7.109  1.00  0.97           H  
ATOM    542  HB  VAL A  34      14.548  -1.811   6.940  1.00  0.97           H  
ATOM    543 1HG1 VAL A  34      14.267  -0.551   4.878  1.00  0.97           H  
ATOM    544 2HG1 VAL A  34      13.432  -2.102   4.798  1.00  0.97           H  
ATOM    545 3HG1 VAL A  34      12.507  -0.612   5.042  1.00  0.97           H  
ATOM    546 1HG2 VAL A  34      14.397   0.634   7.073  1.00  0.97           H  
ATOM    547 2HG2 VAL A  34      12.640   0.501   7.217  1.00  0.97           H  
ATOM    548 3HG2 VAL A  34      13.699  -0.128   8.500  1.00  0.97           H  
ATOM    549  N   GLN A  35      13.201  -4.340   6.925  1.00  0.97           N  
ATOM    550  CA  GLN A  35      13.196  -5.609   6.253  1.00  0.97           C  
ATOM    551  C   GLN A  35      11.809  -6.235   6.357  1.00  0.97           C  
ATOM    552  O   GLN A  35      11.283  -6.708   5.354  1.00  0.97           O  
ATOM    553  CB  GLN A  35      14.282  -6.499   6.837  1.00  0.97           C  
ATOM    554  CG  GLN A  35      14.433  -7.828   6.157  1.00  0.97           C  
ATOM    555  CD  GLN A  35      14.852  -7.726   4.686  1.00  0.97           C  
ATOM    556  OE1 GLN A  35      15.358  -6.703   4.179  1.00  0.97           O  
ATOM    557  NE2 GLN A  35      14.644  -8.842   3.983  1.00  0.97           N  
ATOM    558  H   GLN A  35      13.854  -4.169   7.694  1.00  0.97           H  
ATOM    559  HA  GLN A  35      13.416  -5.445   5.200  1.00  0.97           H  
ATOM    560 1HB  GLN A  35      15.245  -5.973   6.799  1.00  0.97           H  
ATOM    561 2HB  GLN A  35      14.062  -6.684   7.888  1.00  0.97           H  
ATOM    562 1HG  GLN A  35      15.190  -8.405   6.685  1.00  0.97           H  
ATOM    563 2HG  GLN A  35      13.475  -8.351   6.201  1.00  0.97           H  
ATOM    564 1HE2 GLN A  35      14.895  -8.895   3.020  1.00  0.97           H  
ATOM    565 2HE2 GLN A  35      14.201  -9.655   4.437  1.00  0.97           H  
ATOM    566  N   ARG A  36      11.165  -6.162   7.530  1.00  0.97           N  
ATOM    567  CA  ARG A  36       9.813  -6.696   7.668  1.00  0.97           C  
ATOM    568  C   ARG A  36       8.838  -5.966   6.735  1.00  0.97           C  
ATOM    569  O   ARG A  36       8.060  -6.596   6.020  1.00  0.97           O  
ATOM    570  CB  ARG A  36       9.328  -6.579   9.107  1.00  0.97           C  
ATOM    571  CG  ARG A  36       7.966  -7.217   9.379  1.00  0.97           C  
ATOM    572  CD  ARG A  36       7.580  -7.140  10.829  1.00  0.97           C  
ATOM    573  NE  ARG A  36       7.362  -5.758  11.265  1.00  0.97           N  
ATOM    574  CZ  ARG A  36       8.191  -5.053  12.067  1.00  0.97           C  
ATOM    575  NH1 ARG A  36       9.288  -5.574  12.543  1.00  0.97           N  
ATOM    576  NH2 ARG A  36       7.921  -3.809  12.385  1.00  0.97           N  
ATOM    577  H   ARG A  36      11.614  -5.777   8.361  1.00  0.97           H  
ATOM    578  HA  ARG A  36       9.833  -7.753   7.396  1.00  0.97           H  
ATOM    579 1HB  ARG A  36      10.047  -7.051   9.770  1.00  0.97           H  
ATOM    580 2HB  ARG A  36       9.271  -5.524   9.385  1.00  0.97           H  
ATOM    581 1HG  ARG A  36       7.202  -6.697   8.792  1.00  0.97           H  
ATOM    582 2HG  ARG A  36       7.987  -8.267   9.077  1.00  0.97           H  
ATOM    583 1HD  ARG A  36       6.654  -7.697  10.982  1.00  0.97           H  
ATOM    584 2HD  ARG A  36       8.368  -7.572  11.443  1.00  0.97           H  
ATOM    585  HE  ARG A  36       6.534  -5.288  10.924  1.00  0.97           H  
ATOM    586 1HH1 ARG A  36       9.547  -6.523  12.319  1.00  0.97           H  
ATOM    587 2HH1 ARG A  36       9.882  -4.970  13.135  1.00  0.97           H  
ATOM    588 1HH2 ARG A  36       7.087  -3.360  12.046  1.00  0.97           H  
ATOM    589 2HH2 ARG A  36       8.605  -3.308  12.977  1.00  0.97           H  
ATOM    590  N   LYS A  37       8.897  -4.631   6.693  1.00  0.96           N  
ATOM    591  CA  LYS A  37       8.001  -3.876   5.815  1.00  0.96           C  
ATOM    592  C   LYS A  37       8.203  -4.250   4.346  1.00  0.96           C  
ATOM    593  O   LYS A  37       7.257  -4.271   3.541  1.00  0.96           O  
ATOM    594  CB  LYS A  37       8.216  -2.384   6.022  1.00  0.96           C  
ATOM    595  CG  LYS A  37       7.677  -1.858   7.335  1.00  0.96           C  
ATOM    596  CD  LYS A  37       8.013  -0.391   7.518  1.00  0.96           C  
ATOM    597  CE  LYS A  37       7.435   0.149   8.808  1.00  0.96           C  
ATOM    598  NZ  LYS A  37       7.817   1.561   9.022  1.00  0.96           N  
ATOM    599  H   LYS A  37       9.547  -4.115   7.292  1.00  0.96           H  
ATOM    600  HA  LYS A  37       6.973  -4.118   6.086  1.00  0.96           H  
ATOM    601 1HB  LYS A  37       9.284  -2.163   5.980  1.00  0.96           H  
ATOM    602 2HB  LYS A  37       7.733  -1.833   5.215  1.00  0.96           H  
ATOM    603 1HG  LYS A  37       6.589  -1.964   7.331  1.00  0.96           H  
ATOM    604 2HG  LYS A  37       8.065  -2.437   8.160  1.00  0.96           H  
ATOM    605 1HD  LYS A  37       9.100  -0.267   7.539  1.00  0.96           H  
ATOM    606 2HD  LYS A  37       7.615   0.191   6.682  1.00  0.96           H  
ATOM    607 1HE  LYS A  37       6.349   0.081   8.758  1.00  0.96           H  
ATOM    608 2HE  LYS A  37       7.791  -0.449   9.648  1.00  0.96           H  
ATOM    609 1HZ  LYS A  37       7.415   1.916   9.872  1.00  0.96           H  
ATOM    610 2HZ  LYS A  37       8.825   1.644   9.072  1.00  0.96           H  
ATOM    611 3HZ  LYS A  37       7.490   2.128   8.226  1.00  0.96           H  
ATOM    612  N   LEU A  38       9.429  -4.592   3.980  1.00  0.95           N  
ATOM    613  CA  LEU A  38       9.648  -4.991   2.609  1.00  0.95           C  
ATOM    614  C   LEU A  38       9.128  -6.438   2.401  1.00  0.95           C  
ATOM    615  O   LEU A  38       8.370  -6.705   1.468  1.00  0.95           O  
ATOM    616  CB  LEU A  38      11.151  -4.897   2.283  1.00  0.95           C  
ATOM    617  CG  LEU A  38      11.798  -3.474   2.290  1.00  0.95           C  
ATOM    618  CD1 LEU A  38      13.234  -3.620   2.072  1.00  0.95           C  
ATOM    619  CD2 LEU A  38      11.212  -2.590   1.250  1.00  0.95           C  
ATOM    620  H   LEU A  38      10.205  -4.542   4.642  1.00  0.95           H  
ATOM    621  HA  LEU A  38       9.100  -4.319   1.950  1.00  0.95           H  
ATOM    622 1HB  LEU A  38      11.685  -5.485   3.031  1.00  0.95           H  
ATOM    623 2HB  LEU A  38      11.328  -5.346   1.327  1.00  0.95           H  
ATOM    624  HG  LEU A  38      11.641  -3.020   3.255  1.00  0.95           H  
ATOM    625 1HD1 LEU A  38      13.683  -2.632   2.102  1.00  0.95           H  
ATOM    626 2HD1 LEU A  38      13.650  -4.250   2.860  1.00  0.95           H  
ATOM    627 3HD1 LEU A  38      13.419  -4.078   1.100  1.00  0.95           H  
ATOM    628 1HD2 LEU A  38      11.683  -1.615   1.298  1.00  0.95           H  
ATOM    629 2HD2 LEU A  38      11.358  -3.007   0.264  1.00  0.95           H  
ATOM    630 3HD2 LEU A  38      10.171  -2.495   1.459  1.00  0.95           H  
ATOM    631  N   GLU A  39       9.435  -7.354   3.326  1.00  0.93           N  
ATOM    632  CA  GLU A  39       9.035  -8.767   3.200  1.00  0.93           C  
ATOM    633  C   GLU A  39       7.522  -8.975   3.175  1.00  0.93           C  
ATOM    634  O   GLU A  39       7.032  -9.878   2.498  1.00  0.93           O  
ATOM    635  CB  GLU A  39       9.642  -9.630   4.314  1.00  0.93           C  
ATOM    636  CG  GLU A  39      11.164  -9.844   4.206  1.00  0.93           C  
ATOM    637  CD  GLU A  39      11.748 -10.695   5.328  1.00  0.93           C  
ATOM    638  OE1 GLU A  39      11.007 -11.133   6.180  1.00  0.93           O  
ATOM    639  OE2 GLU A  39      12.954 -10.879   5.335  1.00  0.93           O  
ATOM    640  H   GLU A  39      10.010  -7.080   4.118  1.00  0.93           H  
ATOM    641  HA  GLU A  39       9.428  -9.134   2.253  1.00  0.93           H  
ATOM    642 1HB  GLU A  39       9.442  -9.157   5.278  1.00  0.93           H  
ATOM    643 2HB  GLU A  39       9.159 -10.606   4.322  1.00  0.93           H  
ATOM    644 1HG  GLU A  39      11.376 -10.332   3.257  1.00  0.93           H  
ATOM    645 2HG  GLU A  39      11.655  -8.879   4.193  1.00  0.93           H  
ATOM    646  N   ASP A  40       6.782  -8.123   3.882  1.00  0.90           N  
ATOM    647  CA  ASP A  40       5.326  -8.214   3.942  1.00  0.90           C  
ATOM    648  C   ASP A  40       4.635  -7.342   2.892  1.00  0.90           C  
ATOM    649  O   ASP A  40       3.421  -7.139   2.958  1.00  0.90           O  
ATOM    650  CB  ASP A  40       4.802  -7.830   5.332  1.00  0.90           C  
ATOM    651  CG  ASP A  40       5.150  -8.857   6.429  1.00  0.90           C  
ATOM    652  OD1 ASP A  40       5.095 -10.038   6.158  1.00  0.90           O  
ATOM    653  OD2 ASP A  40       5.432  -8.449   7.530  1.00  0.90           O  
ATOM    654  H   ASP A  40       7.257  -7.416   4.445  1.00  0.90           H  
ATOM    655  HA  ASP A  40       5.044  -9.249   3.751  1.00  0.90           H  
ATOM    656 1HB  ASP A  40       5.239  -6.865   5.620  1.00  0.90           H  
ATOM    657 2HB  ASP A  40       3.722  -7.697   5.297  1.00  0.90           H  
ATOM    658  N   ASP A  41       5.405  -6.835   1.921  1.00  0.87           N  
ATOM    659  CA  ASP A  41       4.901  -5.980   0.847  1.00  0.87           C  
ATOM    660  C   ASP A  41       4.167  -4.734   1.353  1.00  0.87           C  
ATOM    661  O   ASP A  41       3.145  -4.338   0.790  1.00  0.87           O  
ATOM    662  CB  ASP A  41       3.939  -6.764  -0.074  1.00  0.87           C  
ATOM    663  CG  ASP A  41       4.577  -7.941  -0.859  1.00  0.87           C  
ATOM    664  OD1 ASP A  41       5.727  -7.855  -1.245  1.00  0.87           O  
ATOM    665  OD2 ASP A  41       3.882  -8.900  -1.102  1.00  0.87           O  
ATOM    666  H   ASP A  41       6.407  -7.026   1.917  1.00  0.87           H  
ATOM    667  HA  ASP A  41       5.758  -5.651   0.256  1.00  0.87           H  
ATOM    668 1HB  ASP A  41       3.114  -7.159   0.513  1.00  0.87           H  
ATOM    669 2HB  ASP A  41       3.505  -6.088  -0.788  1.00  0.87           H  
ATOM    670  N   GLU A  42       4.694  -4.090   2.399  1.00  0.82           N  
ATOM    671  CA  GLU A  42       4.085  -2.865   2.891  1.00  0.82           C  
ATOM    672  C   GLU A  42       4.798  -1.677   2.266  1.00  0.82           C  
ATOM    673  O   GLU A  42       4.213  -0.599   2.139  1.00  0.82           O  
ATOM    674  CB  GLU A  42       4.159  -2.765   4.414  1.00  0.82           C  
ATOM    675  CG  GLU A  42       3.433  -3.872   5.174  1.00  0.82           C  
ATOM    676  CD  GLU A  42       3.518  -3.701   6.679  1.00  0.82           C  
ATOM    677  OE1 GLU A  42       4.095  -2.731   7.108  1.00  0.82           O  
ATOM    678  OE2 GLU A  42       3.002  -4.529   7.391  1.00  0.82           O  
ATOM    679  H   GLU A  42       5.539  -4.431   2.851  1.00  0.82           H  
ATOM    680  HA  GLU A  42       3.039  -2.844   2.590  1.00  0.82           H  
ATOM    681 1HB  GLU A  42       5.203  -2.783   4.723  1.00  0.82           H  
ATOM    682 2HB  GLU A  42       3.743  -1.810   4.734  1.00  0.82           H  
ATOM    683 1HG  GLU A  42       2.387  -3.886   4.872  1.00  0.82           H  
ATOM    684 2HG  GLU A  42       3.875  -4.828   4.894  1.00  0.82           H  
ATOM    685  N   LEU A  43       6.062  -1.891   1.892  1.00  0.78           N  
ATOM    686  CA  LEU A  43       6.926  -0.862   1.318  1.00  0.78           C  
ATOM    687  C   LEU A  43       7.705  -1.282   0.070  1.00  0.78           C  
ATOM    688  O   LEU A  43       8.323  -2.344   0.048  1.00  0.78           O  
ATOM    689  CB  LEU A  43       7.952  -0.391   2.360  1.00  0.78           C  
ATOM    690  CG  LEU A  43       9.024   0.589   1.830  1.00  0.78           C  
ATOM    691  CD1 LEU A  43       8.389   1.908   1.409  1.00  0.78           C  
ATOM    692  CD2 LEU A  43      10.054   0.830   2.892  1.00  0.78           C  
ATOM    693  H   LEU A  43       6.455  -2.811   2.083  1.00  0.78           H  
ATOM    694  HA  LEU A  43       6.298  -0.018   1.050  1.00  0.78           H  
ATOM    695 1HB  LEU A  43       7.419   0.106   3.171  1.00  0.78           H  
ATOM    696 2HB  LEU A  43       8.462  -1.266   2.768  1.00  0.78           H  
ATOM    697  HG  LEU A  43       9.501   0.156   0.959  1.00  0.78           H  
ATOM    698 1HD1 LEU A  43       9.163   2.561   1.024  1.00  0.78           H  
ATOM    699 2HD1 LEU A  43       7.661   1.740   0.636  1.00  0.78           H  
ATOM    700 3HD1 LEU A  43       7.903   2.377   2.264  1.00  0.78           H  
ATOM    701 1HD2 LEU A  43      10.780   1.508   2.479  1.00  0.78           H  
ATOM    702 2HD2 LEU A  43       9.588   1.280   3.773  1.00  0.78           H  
ATOM    703 3HD2 LEU A  43      10.531  -0.110   3.171  1.00  0.78           H  
ATOM    704  N   ILE A  44       7.634  -0.460  -0.976  1.00  0.73           N  
ATOM    705  CA  ILE A  44       8.454  -0.631  -2.178  1.00  0.73           C  
ATOM    706  C   ILE A  44       9.418   0.548  -2.306  1.00  0.73           C  
ATOM    707  O   ILE A  44       8.994   1.703  -2.176  1.00  0.73           O  
ATOM    708  CB  ILE A  44       7.617  -0.716  -3.455  1.00  0.73           C  
ATOM    709  CG1 ILE A  44       6.612  -1.812  -3.338  1.00  0.73           C  
ATOM    710  CG2 ILE A  44       8.524  -0.966  -4.673  1.00  0.73           C  
ATOM    711  CD1 ILE A  44       7.207  -3.180  -3.189  1.00  0.73           C  
ATOM    712  H   ILE A  44       7.014   0.350  -0.902  1.00  0.73           H  
ATOM    713  HA  ILE A  44       9.041  -1.544  -2.082  1.00  0.73           H  
ATOM    714  HB  ILE A  44       7.081   0.209  -3.582  1.00  0.73           H  
ATOM    715 1HG1 ILE A  44       5.999  -1.613  -2.469  1.00  0.73           H  
ATOM    716 2HG1 ILE A  44       5.979  -1.803  -4.225  1.00  0.73           H  
ATOM    717 1HG2 ILE A  44       7.917  -1.016  -5.573  1.00  0.73           H  
ATOM    718 2HG2 ILE A  44       9.245  -0.170  -4.775  1.00  0.73           H  
ATOM    719 3HG2 ILE A  44       9.058  -1.911  -4.538  1.00  0.73           H  
ATOM    720 1HD1 ILE A  44       6.412  -3.918  -3.100  1.00  0.73           H  
ATOM    721 2HD1 ILE A  44       7.823  -3.412  -4.056  1.00  0.73           H  
ATOM    722 3HD1 ILE A  44       7.822  -3.213  -2.299  1.00  0.73           H  
ATOM    723  N   ILE A  45      10.693   0.268  -2.543  1.00  0.70           N  
ATOM    724  CA  ILE A  45      11.667   1.346  -2.713  1.00  0.70           C  
ATOM    725  C   ILE A  45      12.193   1.368  -4.146  1.00  0.70           C  
ATOM    726  O   ILE A  45      12.720   0.366  -4.620  1.00  0.70           O  
ATOM    727  CB  ILE A  45      12.834   1.187  -1.741  1.00  0.70           C  
ATOM    728  CG1 ILE A  45      12.322   1.215  -0.298  1.00  0.70           C  
ATOM    729  CG2 ILE A  45      13.827   2.272  -1.977  1.00  0.70           C  
ATOM    730  CD1 ILE A  45      13.353   0.829   0.714  1.00  0.70           C  
ATOM    731  H   ILE A  45      10.977  -0.710  -2.632  1.00  0.70           H  
ATOM    732  HA  ILE A  45      11.180   2.296  -2.512  1.00  0.70           H  
ATOM    733  HB  ILE A  45      13.289   0.251  -1.903  1.00  0.70           H  
ATOM    734 1HG1 ILE A  45      11.959   2.218  -0.065  1.00  0.70           H  
ATOM    735 2HG1 ILE A  45      11.495   0.521  -0.211  1.00  0.70           H  
ATOM    736 1HG2 ILE A  45      14.661   2.163  -1.294  1.00  0.70           H  
ATOM    737 2HG2 ILE A  45      14.186   2.221  -3.005  1.00  0.70           H  
ATOM    738 3HG2 ILE A  45      13.325   3.217  -1.814  1.00  0.70           H  
ATOM    739 1HD1 ILE A  45      12.918   0.855   1.689  1.00  0.70           H  
ATOM    740 2HD1 ILE A  45      13.701  -0.171   0.517  1.00  0.70           H  
ATOM    741 3HD1 ILE A  45      14.190   1.519   0.666  1.00  0.70           H  
ATOM    742  N   LEU A  46      12.031   2.503  -4.823  1.00  0.68           N  
ATOM    743  CA  LEU A  46      12.439   2.644  -6.216  1.00  0.68           C  
ATOM    744  C   LEU A  46      13.612   3.608  -6.322  1.00  0.68           C  
ATOM    745  O   LEU A  46      13.546   4.708  -5.778  1.00  0.68           O  
ATOM    746  CB  LEU A  46      11.279   3.226  -7.032  1.00  0.68           C  
ATOM    747  CG  LEU A  46      10.064   2.351  -7.219  1.00  0.68           C  
ATOM    748  CD1 LEU A  46       9.183   2.455  -5.983  1.00  0.68           C  
ATOM    749  CD2 LEU A  46       9.305   2.792  -8.454  1.00  0.68           C  
ATOM    750  H   LEU A  46      11.608   3.293  -4.346  1.00  0.68           H  
ATOM    751  HA  LEU A  46      12.729   1.673  -6.606  1.00  0.68           H  
ATOM    752 1HB  LEU A  46      10.955   4.111  -6.532  1.00  0.68           H  
ATOM    753 2HB  LEU A  46      11.653   3.504  -8.018  1.00  0.68           H  
ATOM    754  HG  LEU A  46      10.375   1.315  -7.328  1.00  0.68           H  
ATOM    755 1HD1 LEU A  46       8.335   1.813  -6.131  1.00  0.68           H  
ATOM    756 2HD1 LEU A  46       9.718   2.144  -5.103  1.00  0.68           H  
ATOM    757 3HD1 LEU A  46       8.853   3.482  -5.848  1.00  0.68           H  
ATOM    758 1HD2 LEU A  46       8.426   2.160  -8.586  1.00  0.68           H  
ATOM    759 2HD2 LEU A  46       8.991   3.827  -8.338  1.00  0.68           H  
ATOM    760 3HD2 LEU A  46       9.948   2.704  -9.327  1.00  0.68           H  
ATOM    761  N   ILE A  47      14.668   3.227  -7.025  1.00  0.67           N  
ATOM    762  CA  ILE A  47      15.802   4.122  -7.168  1.00  0.67           C  
ATOM    763  C   ILE A  47      15.853   4.737  -8.560  1.00  0.67           C  
ATOM    764  O   ILE A  47      16.213   4.072  -9.535  1.00  0.67           O  
ATOM    765  CB  ILE A  47      17.100   3.363  -6.868  1.00  0.67           C  
ATOM    766  CG1 ILE A  47      16.991   2.675  -5.499  1.00  0.67           C  
ATOM    767  CG2 ILE A  47      18.284   4.298  -6.917  1.00  0.67           C  
ATOM    768  CD1 ILE A  47      16.673   3.622  -4.389  1.00  0.67           C  
ATOM    769  H   ILE A  47      14.695   2.299  -7.425  1.00  0.67           H  
ATOM    770  HA  ILE A  47      15.705   4.930  -6.452  1.00  0.67           H  
ATOM    771  HB  ILE A  47      17.234   2.579  -7.614  1.00  0.67           H  
ATOM    772 1HG1 ILE A  47      16.226   1.894  -5.538  1.00  0.67           H  
ATOM    773 2HG1 ILE A  47      17.952   2.206  -5.280  1.00  0.67           H  
ATOM    774 1HG2 ILE A  47      19.193   3.736  -6.715  1.00  0.67           H  
ATOM    775 2HG2 ILE A  47      18.352   4.761  -7.903  1.00  0.67           H  
ATOM    776 3HG2 ILE A  47      18.158   5.073  -6.165  1.00  0.67           H  
ATOM    777 1HD1 ILE A  47      16.641   3.088  -3.439  1.00  0.67           H  
ATOM    778 2HD1 ILE A  47      17.427   4.375  -4.372  1.00  0.67           H  
ATOM    779 3HD1 ILE A  47      15.720   4.093  -4.559  1.00  0.67           H  
ATOM    780  N   ALA A  48      15.507   6.013  -8.676  1.00  0.68           N  
ATOM    781  CA  ALA A  48      15.433   6.645  -9.989  1.00  0.68           C  
ATOM    782  C   ALA A  48      16.797   7.200 -10.377  1.00  0.68           C  
ATOM    783  O   ALA A  48      17.115   8.381 -10.189  1.00  0.68           O  
ATOM    784  CB  ALA A  48      14.349   7.690 -10.063  1.00  0.68           C  
ATOM    785  H   ALA A  48      15.295   6.567  -7.852  1.00  0.68           H  
ATOM    786  HA  ALA A  48      15.175   5.883 -10.696  1.00  0.68           H  
ATOM    787 1HB  ALA A  48      14.306   8.088 -11.069  1.00  0.68           H  
ATOM    788 2HB  ALA A  48      13.399   7.231  -9.813  1.00  0.68           H  
ATOM    789 3HB  ALA A  48      14.547   8.462  -9.385  1.00  0.68           H  
ATOM    790  N   ALA A  49      17.641   6.288 -10.815  1.00  0.70           N  
ATOM    791  CA  ALA A  49      19.003   6.592 -11.213  1.00  0.70           C  
ATOM    792  C   ALA A  49      19.034   7.144 -12.657  1.00  0.70           C  
ATOM    793  O   ALA A  49      18.094   6.911 -13.416  1.00  0.70           O  
ATOM    794  CB  ALA A  49      19.860   5.358 -11.102  1.00  0.70           C  
ATOM    795  H   ALA A  49      17.276   5.334 -10.872  1.00  0.70           H  
ATOM    796  HA  ALA A  49      19.377   7.334 -10.523  1.00  0.70           H  
ATOM    797 1HB  ALA A  49      20.885   5.583 -11.367  1.00  0.70           H  
ATOM    798 2HB  ALA A  49      19.824   4.994 -10.076  1.00  0.70           H  
ATOM    799 3HB  ALA A  49      19.480   4.594 -11.769  1.00  0.70           H  
ATOM    800  N   PRO A  50      20.058   7.932 -13.040  1.00  0.71           N  
ATOM    801  CA  PRO A  50      20.336   8.381 -14.394  1.00  0.71           C  
ATOM    802  C   PRO A  50      20.518   7.203 -15.335  1.00  0.71           C  
ATOM    803  O   PRO A  50      21.080   6.176 -14.953  1.00  0.71           O  
ATOM    804  CB  PRO A  50      21.641   9.165 -14.222  1.00  0.71           C  
ATOM    805  CG  PRO A  50      21.627   9.623 -12.802  1.00  0.71           C  
ATOM    806  CD  PRO A  50      20.958   8.521 -12.041  1.00  0.71           C  
ATOM    807  HA  PRO A  50      19.518   9.031 -14.736  1.00  0.71           H  
ATOM    808 1HB  PRO A  50      22.498   8.515 -14.426  1.00  0.71           H  
ATOM    809 2HB  PRO A  50      21.680   9.995 -14.942  1.00  0.71           H  
ATOM    810 1HG  PRO A  50      22.653   9.818 -12.451  1.00  0.71           H  
ATOM    811 2HG  PRO A  50      21.072  10.576 -12.720  1.00  0.71           H  
ATOM    812 1HD  PRO A  50      21.680   7.795 -11.686  1.00  0.71           H  
ATOM    813 2HD  PRO A  50      20.404   9.012 -11.252  1.00  0.71           H  
ATOM    814  N   PHE A  51      20.108   7.380 -16.592  1.00  0.72           N  
ATOM    815  CA  PHE A  51      20.172   6.310 -17.593  1.00  0.72           C  
ATOM    816  C   PHE A  51      21.413   5.396 -17.570  1.00  0.72           C  
ATOM    817  O   PHE A  51      21.247   4.177 -17.502  1.00  0.72           O  
ATOM    818  CB  PHE A  51      20.017   6.840 -19.022  1.00  0.72           C  
ATOM    819  CG  PHE A  51      18.675   7.296 -19.406  1.00  0.72           C  
ATOM    820  CD1 PHE A  51      17.550   6.580 -19.090  1.00  0.72           C  
ATOM    821  CD2 PHE A  51      18.546   8.461 -20.142  1.00  0.72           C  
ATOM    822  CE1 PHE A  51      16.321   7.022 -19.488  1.00  0.72           C  
ATOM    823  CE2 PHE A  51      17.320   8.899 -20.547  1.00  0.72           C  
ATOM    824  CZ  PHE A  51      16.210   8.177 -20.219  1.00  0.72           C  
ATOM    825  H   PHE A  51      19.683   8.263 -16.849  1.00  0.72           H  
ATOM    826  HA  PHE A  51      19.309   5.677 -17.421  1.00  0.72           H  
ATOM    827 1HB  PHE A  51      20.665   7.657 -19.218  1.00  0.72           H  
ATOM    828 2HB  PHE A  51      20.305   6.049 -19.711  1.00  0.72           H  
ATOM    829  HD1 PHE A  51      17.645   5.672 -18.528  1.00  0.72           H  
ATOM    830  HD2 PHE A  51      19.439   9.029 -20.401  1.00  0.72           H  
ATOM    831  HE1 PHE A  51      15.430   6.467 -19.239  1.00  0.72           H  
ATOM    832  HE2 PHE A  51      17.221   9.821 -21.118  1.00  0.72           H  
ATOM    833  HZ  PHE A  51      15.243   8.528 -20.532  1.00  0.72           H  
ATOM    834  N   PRO A  52      22.668   5.906 -17.625  1.00  0.72           N  
ATOM    835  CA  PRO A  52      23.881   5.111 -17.729  1.00  0.72           C  
ATOM    836  C   PRO A  52      24.072   4.126 -16.582  1.00  0.72           C  
ATOM    837  O   PRO A  52      24.864   3.187 -16.693  1.00  0.72           O  
ATOM    838  CB  PRO A  52      24.989   6.177 -17.681  1.00  0.72           C  
ATOM    839  CG  PRO A  52      24.329   7.446 -18.113  1.00  0.72           C  
ATOM    840  CD  PRO A  52      22.966   7.364 -17.507  1.00  0.72           C  
ATOM    841  HA  PRO A  52      23.884   4.585 -18.693  1.00  0.72           H  
ATOM    842 1HB  PRO A  52      25.397   6.243 -16.667  1.00  0.72           H  
ATOM    843 2HB  PRO A  52      25.819   5.883 -18.339  1.00  0.72           H  
ATOM    844 1HG  PRO A  52      24.903   8.314 -17.752  1.00  0.72           H  
ATOM    845 2HG  PRO A  52      24.303   7.512 -19.209  1.00  0.72           H  
ATOM    846 1HD  PRO A  52      23.057   7.632 -16.459  1.00  0.72           H  
ATOM    847 2HD  PRO A  52      22.317   8.015 -18.031  1.00  0.72           H  
ATOM    848  N   PHE A  53      23.405   4.368 -15.453  1.00  0.72           N  
ATOM    849  CA  PHE A  53      23.569   3.527 -14.285  1.00  0.72           C  
ATOM    850  C   PHE A  53      22.442   2.517 -14.135  1.00  0.72           C  
ATOM    851  O   PHE A  53      22.485   1.643 -13.270  1.00  0.72           O  
ATOM    852  CB  PHE A  53      23.560   4.410 -13.043  1.00  0.72           C  
ATOM    853  CG  PHE A  53      24.595   5.438 -13.017  1.00  0.72           C  
ATOM    854  CD1 PHE A  53      25.679   5.381 -13.862  1.00  0.72           C  
ATOM    855  CD2 PHE A  53      24.473   6.503 -12.162  1.00  0.72           C  
ATOM    856  CE1 PHE A  53      26.608   6.366 -13.864  1.00  0.72           C  
ATOM    857  CE2 PHE A  53      25.406   7.493 -12.156  1.00  0.72           C  
ATOM    858  CZ  PHE A  53      26.473   7.420 -13.020  1.00  0.72           C  
ATOM    859  H   PHE A  53      22.731   5.131 -15.389  1.00  0.72           H  
ATOM    860  HA  PHE A  53      24.515   2.994 -14.364  1.00  0.72           H  
ATOM    861 1HB  PHE A  53      22.588   4.905 -12.971  1.00  0.72           H  
ATOM    862 2HB  PHE A  53      23.683   3.795 -12.168  1.00  0.72           H  
ATOM    863  HD1 PHE A  53      25.789   4.541 -14.539  1.00  0.72           H  
ATOM    864  HD2 PHE A  53      23.624   6.556 -11.496  1.00  0.72           H  
ATOM    865  HE1 PHE A  53      27.458   6.315 -14.541  1.00  0.72           H  
ATOM    866  HE2 PHE A  53      25.311   8.343 -11.481  1.00  0.72           H  
ATOM    867  HZ  PHE A  53      27.214   8.206 -13.029  1.00  0.72           H  
ATOM    868  N   LEU A  54      21.425   2.586 -14.984  1.00  0.71           N  
ATOM    869  CA  LEU A  54      20.282   1.728 -14.728  1.00  0.71           C  
ATOM    870  C   LEU A  54      20.612   0.250 -14.809  1.00  0.71           C  
ATOM    871  O   LEU A  54      20.173  -0.530 -13.962  1.00  0.71           O  
ATOM    872  CB  LEU A  54      19.171   2.037 -15.717  1.00  0.71           C  
ATOM    873  CG  LEU A  54      18.538   3.385 -15.570  1.00  0.71           C  
ATOM    874  CD1 LEU A  54      17.571   3.594 -16.693  1.00  0.71           C  
ATOM    875  CD2 LEU A  54      17.863   3.478 -14.282  1.00  0.71           C  
ATOM    876  H   LEU A  54      21.416   3.254 -15.758  1.00  0.71           H  
ATOM    877  HA  LEU A  54      19.922   1.945 -13.724  1.00  0.71           H  
ATOM    878 1HB  LEU A  54      19.574   1.968 -16.727  1.00  0.71           H  
ATOM    879 2HB  LEU A  54      18.389   1.295 -15.600  1.00  0.71           H  
ATOM    880  HG  LEU A  54      19.310   4.148 -15.617  1.00  0.71           H  
ATOM    881 1HD1 LEU A  54      17.123   4.573 -16.594  1.00  0.71           H  
ATOM    882 2HD1 LEU A  54      18.103   3.521 -17.642  1.00  0.71           H  
ATOM    883 3HD1 LEU A  54      16.798   2.829 -16.647  1.00  0.71           H  
ATOM    884 1HD2 LEU A  54      17.426   4.462 -14.173  1.00  0.71           H  
ATOM    885 2HD2 LEU A  54      17.086   2.728 -14.238  1.00  0.71           H  
ATOM    886 3HD2 LEU A  54      18.581   3.320 -13.488  1.00  0.71           H  
ATOM    887  N   VAL A  55      21.442  -0.140 -15.768  1.00  0.70           N  
ATOM    888  CA  VAL A  55      21.762  -1.547 -15.900  1.00  0.70           C  
ATOM    889  C   VAL A  55      22.566  -2.097 -14.717  1.00  0.70           C  
ATOM    890  O   VAL A  55      22.075  -3.024 -14.072  1.00  0.70           O  
ATOM    891  CB  VAL A  55      22.437  -1.847 -17.251  1.00  0.70           C  
ATOM    892  CG1 VAL A  55      22.923  -3.290 -17.264  1.00  0.70           C  
ATOM    893  CG2 VAL A  55      21.429  -1.618 -18.347  1.00  0.70           C  
ATOM    894  H   VAL A  55      21.811   0.540 -16.419  1.00  0.70           H  
ATOM    895  HA  VAL A  55      20.821  -2.092 -15.920  1.00  0.70           H  
ATOM    896  HB  VAL A  55      23.276  -1.197 -17.416  1.00  0.70           H  
ATOM    897 1HG1 VAL A  55      23.387  -3.508 -18.224  1.00  0.70           H  
ATOM    898 2HG1 VAL A  55      23.652  -3.442 -16.470  1.00  0.70           H  
ATOM    899 3HG1 VAL A  55      22.076  -3.958 -17.111  1.00  0.70           H  
ATOM    900 1HG2 VAL A  55      21.884  -1.829 -19.314  1.00  0.70           H  
ATOM    901 2HG2 VAL A  55      20.585  -2.278 -18.190  1.00  0.70           H  
ATOM    902 3HG2 VAL A  55      21.092  -0.580 -18.322  1.00  0.70           H  
ATOM    903  N   PRO A  56      23.774  -1.597 -14.373  1.00  0.71           N  
ATOM    904  CA  PRO A  56      24.531  -2.100 -13.249  1.00  0.71           C  
ATOM    905  C   PRO A  56      23.809  -1.937 -11.917  1.00  0.71           C  
ATOM    906  O   PRO A  56      23.981  -2.755 -11.014  1.00  0.71           O  
ATOM    907  CB  PRO A  56      25.817  -1.269 -13.311  1.00  0.71           C  
ATOM    908  CG  PRO A  56      25.448  -0.046 -14.116  1.00  0.71           C  
ATOM    909  CD  PRO A  56      24.465  -0.525 -15.120  1.00  0.71           C  
ATOM    910  HA  PRO A  56      24.759  -3.160 -13.430  1.00  0.71           H  
ATOM    911 1HB  PRO A  56      26.143  -1.018 -12.291  1.00  0.71           H  
ATOM    912 2HB  PRO A  56      26.623  -1.858 -13.770  1.00  0.71           H  
ATOM    913 1HG  PRO A  56      25.009   0.709 -13.452  1.00  0.71           H  
ATOM    914 2HG  PRO A  56      26.329   0.408 -14.579  1.00  0.71           H  
ATOM    915 1HD  PRO A  56      23.845   0.308 -15.389  1.00  0.71           H  
ATOM    916 2HD  PRO A  56      25.007  -0.940 -15.977  1.00  0.71           H  
ATOM    917  N   LEU A  57      22.901  -0.967 -11.786  1.00  0.73           N  
ATOM    918  CA  LEU A  57      22.244  -0.894 -10.497  1.00  0.73           C  
ATOM    919  C   LEU A  57      21.157  -1.950 -10.432  1.00  0.73           C  
ATOM    920  O   LEU A  57      20.952  -2.557  -9.379  1.00  0.73           O  
ATOM    921  CB  LEU A  57      21.692   0.492 -10.241  1.00  0.73           C  
ATOM    922  CG  LEU A  57      22.765   1.592 -10.147  1.00  0.73           C  
ATOM    923  CD1 LEU A  57      22.053   2.886  -9.938  1.00  0.73           C  
ATOM    924  CD2 LEU A  57      23.806   1.278  -9.061  1.00  0.73           C  
ATOM    925  H   LEU A  57      22.714  -0.257 -12.496  1.00  0.73           H  
ATOM    926  HA  LEU A  57      22.975  -1.106  -9.719  1.00  0.73           H  
ATOM    927 1HB  LEU A  57      21.020   0.751 -11.065  1.00  0.73           H  
ATOM    928 2HB  LEU A  57      21.121   0.483  -9.313  1.00  0.73           H  
ATOM    929  HG  LEU A  57      23.294   1.650 -11.079  1.00  0.73           H  
ATOM    930 1HD1 LEU A  57      22.763   3.687  -9.916  1.00  0.73           H  
ATOM    931 2HD1 LEU A  57      21.369   3.028 -10.768  1.00  0.73           H  
ATOM    932 3HD1 LEU A  57      21.498   2.858  -9.002  1.00  0.73           H  
ATOM    933 1HD2 LEU A  57      24.553   2.066  -9.042  1.00  0.73           H  
ATOM    934 2HD2 LEU A  57      23.345   1.211  -8.108  1.00  0.73           H  
ATOM    935 3HD2 LEU A  57      24.291   0.331  -9.292  1.00  0.73           H  
ATOM    936  N   SER A  58      20.512  -2.228 -11.573  1.00  0.78           N  
ATOM    937  CA  SER A  58      19.488  -3.256 -11.641  1.00  0.78           C  
ATOM    938  C   SER A  58      20.123  -4.602 -11.326  1.00  0.78           C  
ATOM    939  O   SER A  58      19.536  -5.426 -10.631  1.00  0.78           O  
ATOM    940  CB  SER A  58      18.857  -3.283 -13.022  1.00  0.78           C  
ATOM    941  OG  SER A  58      18.171  -2.094 -13.267  1.00  0.78           O  
ATOM    942  H   SER A  58      20.705  -1.694 -12.423  1.00  0.78           H  
ATOM    943  HA  SER A  58      18.720  -3.048 -10.897  1.00  0.78           H  
ATOM    944 1HB  SER A  58      19.622  -3.424 -13.777  1.00  0.78           H  
ATOM    945 2HB  SER A  58      18.169  -4.121 -13.092  1.00  0.78           H  
ATOM    946  HG  SER A  58      18.859  -1.397 -13.285  1.00  0.78           H  
ATOM    947  N   GLN A  59      21.347  -4.811 -11.828  1.00  0.86           N  
ATOM    948  CA  GLN A  59      22.095  -6.044 -11.592  1.00  0.86           C  
ATOM    949  C   GLN A  59      22.436  -6.221 -10.107  1.00  0.86           C  
ATOM    950  O   GLN A  59      22.400  -7.338  -9.586  1.00  0.86           O  
ATOM    951  CB  GLN A  59      23.378  -6.046 -12.428  1.00  0.86           C  
ATOM    952  CG  GLN A  59      23.134  -6.171 -13.933  1.00  0.86           C  
ATOM    953  CD  GLN A  59      24.396  -6.012 -14.764  1.00  0.86           C  
ATOM    954  OE1 GLN A  59      25.430  -5.527 -14.290  1.00  0.86           O  
ATOM    955  NE2 GLN A  59      24.317  -6.420 -16.026  1.00  0.86           N  
ATOM    956  H   GLN A  59      21.755  -4.089 -12.424  1.00  0.86           H  
ATOM    957  HA  GLN A  59      21.476  -6.884 -11.899  1.00  0.86           H  
ATOM    958 1HB  GLN A  59      23.925  -5.125 -12.246  1.00  0.86           H  
ATOM    959 2HB  GLN A  59      24.015  -6.870 -12.115  1.00  0.86           H  
ATOM    960 1HG  GLN A  59      22.725  -7.160 -14.132  1.00  0.86           H  
ATOM    961 2HG  GLN A  59      22.423  -5.416 -14.241  1.00  0.86           H  
ATOM    962 1HE2 GLN A  59      25.112  -6.342 -16.629  1.00  0.86           H  
ATOM    963 2HE2 GLN A  59      23.463  -6.806 -16.374  1.00  0.86           H  
ATOM    964  N   LYS A  60      22.746  -5.115  -9.418  1.00  0.97           N  
ATOM    965  CA  LYS A  60      23.080  -5.168  -7.995  1.00  0.97           C  
ATOM    966  C   LYS A  60      21.849  -5.322  -7.093  1.00  0.97           C  
ATOM    967  O   LYS A  60      21.894  -6.014  -6.066  1.00  0.97           O  
ATOM    968  CB  LYS A  60      23.840  -3.902  -7.586  1.00  0.97           C  
ATOM    969  CG  LYS A  60      25.257  -3.801  -8.141  1.00  0.97           C  
ATOM    970  CD  LYS A  60      25.893  -2.476  -7.763  1.00  0.97           C  
ATOM    971  CE  LYS A  60      26.245  -2.434  -6.279  1.00  0.97           C  
ATOM    972  NZ  LYS A  60      27.391  -3.343  -5.936  1.00  0.97           N  
ATOM    973  H   LYS A  60      22.800  -4.220  -9.906  1.00  0.97           H  
ATOM    974  HA  LYS A  60      23.724  -6.031  -7.831  1.00  0.97           H  
ATOM    975 1HB  LYS A  60      23.285  -3.027  -7.936  1.00  0.97           H  
ATOM    976 2HB  LYS A  60      23.893  -3.842  -6.499  1.00  0.97           H  
ATOM    977 1HG  LYS A  60      25.860  -4.609  -7.729  1.00  0.97           H  
ATOM    978 2HG  LYS A  60      25.239  -3.902  -9.222  1.00  0.97           H  
ATOM    979 1HD  LYS A  60      26.798  -2.317  -8.350  1.00  0.97           H  
ATOM    980 2HD  LYS A  60      25.196  -1.666  -7.980  1.00  0.97           H  
ATOM    981 1HE  LYS A  60      26.511  -1.426  -6.010  1.00  0.97           H  
ATOM    982 2HE  LYS A  60      25.375  -2.728  -5.691  1.00  0.97           H  
ATOM    983 1HZ  LYS A  60      27.582  -3.244  -4.922  1.00  0.97           H  
ATOM    984 2HZ  LYS A  60      27.155  -4.293  -6.143  1.00  0.97           H  
ATOM    985 3HZ  LYS A  60      28.208  -3.076  -6.447  1.00  0.97           H  
ATOM    986  N   ILE A  61      20.725  -4.725  -7.469  1.00  1.07           N  
ATOM    987  CA  ILE A  61      19.574  -4.837  -6.590  1.00  1.07           C  
ATOM    988  C   ILE A  61      18.745  -6.086  -6.821  1.00  1.07           C  
ATOM    989  O   ILE A  61      17.761  -6.097  -7.558  1.00  1.07           O  
ATOM    990  CB  ILE A  61      18.694  -3.586  -6.672  1.00  1.07           C  
ATOM    991  CG1 ILE A  61      19.511  -2.371  -6.237  1.00  1.07           C  
ATOM    992  CG2 ILE A  61      17.465  -3.752  -5.850  1.00  1.07           C  
ATOM    993  CD1 ILE A  61      18.819  -1.055  -6.412  1.00  1.07           C  
ATOM    994  H   ILE A  61      20.691  -4.160  -8.317  1.00  1.07           H  
ATOM    995  HA  ILE A  61      19.945  -4.882  -5.568  1.00  1.07           H  
ATOM    996  HB  ILE A  61      18.410  -3.424  -7.717  1.00  1.07           H  
ATOM    997 1HG1 ILE A  61      19.765  -2.487  -5.184  1.00  1.07           H  
ATOM    998 2HG1 ILE A  61      20.432  -2.350  -6.819  1.00  1.07           H  
ATOM    999 1HG2 ILE A  61      16.854  -2.856  -5.942  1.00  1.07           H  
ATOM   1000 2HG2 ILE A  61      16.893  -4.617  -6.199  1.00  1.07           H  
ATOM   1001 3HG2 ILE A  61      17.750  -3.902  -4.810  1.00  1.07           H  
ATOM   1002 1HD1 ILE A  61      19.469  -0.248  -6.082  1.00  1.07           H  
ATOM   1003 2HD1 ILE A  61      18.598  -0.933  -7.431  1.00  1.07           H  
ATOM   1004 3HD1 ILE A  61      17.898  -1.039  -5.830  1.00  1.07           H  
ATOM   1005  N   SER A  62      19.133  -7.122  -6.088  1.00  1.14           N  
ATOM   1006  CA  SER A  62      18.513  -8.444  -6.158  1.00  1.14           C  
ATOM   1007  C   SER A  62      17.278  -8.627  -5.261  1.00  1.14           C  
ATOM   1008  O   SER A  62      16.581  -9.637  -5.360  1.00  1.14           O  
ATOM   1009  CB  SER A  62      19.549  -9.492  -5.805  1.00  1.14           C  
ATOM   1010  OG  SER A  62      19.935  -9.396  -4.458  1.00  1.14           O  
ATOM   1011  H   SER A  62      19.983  -6.975  -5.543  1.00  1.14           H  
ATOM   1012  HA  SER A  62      18.203  -8.605  -7.191  1.00  1.14           H  
ATOM   1013 1HB  SER A  62      19.150 -10.485  -6.004  1.00  1.14           H  
ATOM   1014 2HB  SER A  62      20.423  -9.354  -6.443  1.00  1.14           H  
ATOM   1015  HG  SER A  62      20.736  -9.919  -4.374  1.00  1.14           H  
ATOM   1016  N   GLN A  63      17.030  -7.683  -4.360  1.00  1.15           N  
ATOM   1017  CA  GLN A  63      15.925  -7.818  -3.408  1.00  1.15           C  
ATOM   1018  C   GLN A  63      14.562  -7.514  -4.030  1.00  1.15           C  
ATOM   1019  O   GLN A  63      14.366  -6.494  -4.685  1.00  1.15           O  
ATOM   1020  CB  GLN A  63      16.181  -6.967  -2.165  1.00  1.15           C  
ATOM   1021  CG  GLN A  63      15.130  -7.113  -1.061  1.00  1.15           C  
ATOM   1022  CD  GLN A  63      15.545  -6.447   0.255  1.00  1.15           C  
ATOM   1023  OE1 GLN A  63      16.503  -5.682   0.317  1.00  1.15           O  
ATOM   1024  NE2 GLN A  63      14.829  -6.780   1.319  1.00  1.15           N  
ATOM   1025  H   GLN A  63      17.629  -6.872  -4.336  1.00  1.15           H  
ATOM   1026  HA  GLN A  63      15.901  -8.857  -3.079  1.00  1.15           H  
ATOM   1027 1HB  GLN A  63      17.157  -7.212  -1.748  1.00  1.15           H  
ATOM   1028 2HB  GLN A  63      16.205  -5.941  -2.462  1.00  1.15           H  
ATOM   1029 1HG  GLN A  63      14.209  -6.643  -1.397  1.00  1.15           H  
ATOM   1030 2HG  GLN A  63      14.963  -8.173  -0.868  1.00  1.15           H  
ATOM   1031 1HE2 GLN A  63      15.077  -6.425   2.252  1.00  1.15           H  
ATOM   1032 2HE2 GLN A  63      14.064  -7.413   1.228  1.00  1.15           H  
ATOM   1033  N   LYS A  64      13.594  -8.381  -3.736  1.00  1.08           N  
ATOM   1034  CA  LYS A  64      12.223  -8.314  -4.260  1.00  1.08           C  
ATOM   1035  C   LYS A  64      11.523  -6.961  -4.216  1.00  1.08           C  
ATOM   1036  O   LYS A  64      10.836  -6.587  -5.166  1.00  1.08           O  
ATOM   1037  CB  LYS A  64      11.337  -9.286  -3.478  1.00  1.08           C  
ATOM   1038  CG  LYS A  64       9.859  -9.305  -3.910  1.00  1.08           C  
ATOM   1039  CD  LYS A  64       9.046 -10.307  -3.074  1.00  1.08           C  
ATOM   1040  CE  LYS A  64       7.580 -10.406  -3.542  1.00  1.08           C  
ATOM   1041  NZ  LYS A  64       6.784  -9.150  -3.271  1.00  1.08           N  
ATOM   1042  H   LYS A  64      13.839  -9.178  -3.166  1.00  1.08           H  
ATOM   1043  HA  LYS A  64      12.258  -8.625  -5.304  1.00  1.08           H  
ATOM   1044 1HB  LYS A  64      11.728 -10.297  -3.585  1.00  1.08           H  
ATOM   1045 2HB  LYS A  64      11.367  -9.035  -2.420  1.00  1.08           H  
ATOM   1046 1HG  LYS A  64       9.428  -8.309  -3.779  1.00  1.08           H  
ATOM   1047 2HG  LYS A  64       9.789  -9.577  -4.961  1.00  1.08           H  
ATOM   1048 1HD  LYS A  64       9.508 -11.292  -3.134  1.00  1.08           H  
ATOM   1049 2HD  LYS A  64       9.050  -9.984  -2.030  1.00  1.08           H  
ATOM   1050 1HE  LYS A  64       7.571 -10.599  -4.612  1.00  1.08           H  
ATOM   1051 2HE  LYS A  64       7.101 -11.239  -3.029  1.00  1.08           H  
ATOM   1052 1HZ  LYS A  64       5.838  -9.267  -3.595  1.00  1.08           H  
ATOM   1053 2HZ  LYS A  64       6.729  -8.919  -2.271  1.00  1.08           H  
ATOM   1054 3HZ  LYS A  64       7.197  -8.367  -3.744  1.00  1.08           H  
ATOM   1055  N   ASN A  65      11.644  -6.244  -3.109  1.00  0.97           N  
ATOM   1056  CA  ASN A  65      10.890  -5.011  -2.953  1.00  0.97           C  
ATOM   1057  C   ASN A  65      11.681  -3.757  -3.233  1.00  0.97           C  
ATOM   1058  O   ASN A  65      11.230  -2.655  -2.895  1.00  0.97           O  
ATOM   1059  CB  ASN A  65      10.334  -4.964  -1.581  1.00  0.97           C  
ATOM   1060  CG  ASN A  65       9.324  -6.020  -1.387  1.00  0.97           C  
ATOM   1061  OD1 ASN A  65       8.180  -5.891  -1.823  1.00  0.97           O  
ATOM   1062  ND2 ASN A  65       9.727  -7.094  -0.751  1.00  0.97           N  
ATOM   1063  H   ASN A  65      12.245  -6.567  -2.368  1.00  0.97           H  
ATOM   1064  HA  ASN A  65      10.061  -5.027  -3.662  1.00  0.97           H  
ATOM   1065 1HB  ASN A  65      11.141  -5.114  -0.881  1.00  0.97           H  
ATOM   1066 2HB  ASN A  65       9.890  -3.993  -1.384  1.00  0.97           H  
ATOM   1067 1HD2 ASN A  65       9.075  -7.834  -0.557  1.00  0.97           H  
ATOM   1068 2HD2 ASN A  65      10.662  -7.159  -0.422  1.00  0.97           H  
ATOM   1069  N   LEU A  66      12.863  -3.921  -3.802  1.00  0.85           N  
ATOM   1070  CA  LEU A  66      13.657  -2.774  -4.159  1.00  0.85           C  
ATOM   1071  C   LEU A  66      13.655  -2.755  -5.684  1.00  0.85           C  
ATOM   1072  O   LEU A  66      13.659  -3.804  -6.322  1.00  0.85           O  
ATOM   1073  CB  LEU A  66      15.072  -2.880  -3.595  1.00  0.85           C  
ATOM   1074  CG  LEU A  66      15.210  -3.123  -2.071  1.00  0.85           C  
ATOM   1075  CD1 LEU A  66      16.686  -3.166  -1.708  1.00  0.85           C  
ATOM   1076  CD2 LEU A  66      14.526  -2.097  -1.307  1.00  0.85           C  
ATOM   1077  H   LEU A  66      13.205  -4.852  -4.053  1.00  0.85           H  
ATOM   1078  HA  LEU A  66      13.191  -1.868  -3.788  1.00  0.85           H  
ATOM   1079 1HB  LEU A  66      15.511  -3.745  -4.052  1.00  0.85           H  
ATOM   1080 2HB  LEU A  66      15.642  -1.994  -3.869  1.00  0.85           H  
ATOM   1081  HG  LEU A  66      14.772  -4.087  -1.828  1.00  0.85           H  
ATOM   1082 1HD1 LEU A  66      16.801  -3.356  -0.642  1.00  0.85           H  
ATOM   1083 2HD1 LEU A  66      17.194  -3.941  -2.265  1.00  0.85           H  
ATOM   1084 3HD1 LEU A  66      17.140  -2.205  -1.947  1.00  0.85           H  
ATOM   1085 1HD2 LEU A  66      14.635  -2.314  -0.258  1.00  0.85           H  
ATOM   1086 2HD2 LEU A  66      14.979  -1.137  -1.532  1.00  0.85           H  
ATOM   1087 3HD2 LEU A  66      13.471  -2.083  -1.564  1.00  0.85           H  
ATOM   1088  N   ALA A  67      13.682  -1.591  -6.285  1.00  0.75           N  
ATOM   1089  CA  ALA A  67      13.672  -1.542  -7.736  1.00  0.75           C  
ATOM   1090  C   ALA A  67      14.434  -0.348  -8.243  1.00  0.75           C  
ATOM   1091  O   ALA A  67      14.758   0.553  -7.482  1.00  0.75           O  
ATOM   1092  CB  ALA A  67      12.230  -1.500  -8.242  1.00  0.75           C  
ATOM   1093  H   ALA A  67      13.635  -0.742  -5.731  1.00  0.75           H  
ATOM   1094  HA  ALA A  67      14.164  -2.438  -8.116  1.00  0.75           H  
ATOM   1095 1HB  ALA A  67      12.221  -1.482  -9.332  1.00  0.75           H  
ATOM   1096 2HB  ALA A  67      11.696  -2.384  -7.889  1.00  0.75           H  
ATOM   1097 3HB  ALA A  67      11.742  -0.607  -7.864  1.00  0.75           H  
ATOM   1098  N   VAL A  68      14.770  -0.377  -9.517  1.00  0.68           N  
ATOM   1099  CA  VAL A  68      15.466   0.722 -10.166  1.00  0.68           C  
ATOM   1100  C   VAL A  68      14.534   1.310 -11.190  1.00  0.68           C  
ATOM   1101  O   VAL A  68      13.869   0.559 -11.897  1.00  0.68           O  
ATOM   1102  CB  VAL A  68      16.747   0.232 -10.848  1.00  0.68           C  
ATOM   1103  CG1 VAL A  68      17.440   1.366 -11.554  1.00  0.68           C  
ATOM   1104  CG2 VAL A  68      17.654  -0.343  -9.824  1.00  0.68           C  
ATOM   1105  H   VAL A  68      14.505  -1.176 -10.076  1.00  0.68           H  
ATOM   1106  HA  VAL A  68      15.720   1.486  -9.431  1.00  0.68           H  
ATOM   1107  HB  VAL A  68      16.496  -0.523 -11.597  1.00  0.68           H  
ATOM   1108 1HG1 VAL A  68      18.345   0.996 -12.039  1.00  0.68           H  
ATOM   1109 2HG1 VAL A  68      16.768   1.765 -12.289  1.00  0.68           H  
ATOM   1110 3HG1 VAL A  68      17.703   2.147 -10.836  1.00  0.68           H  
ATOM   1111 1HG2 VAL A  68      18.556  -0.685 -10.296  1.00  0.68           H  
ATOM   1112 2HG2 VAL A  68      17.892   0.436  -9.100  1.00  0.68           H  
ATOM   1113 3HG2 VAL A  68      17.164  -1.178  -9.323  1.00  0.68           H  
ATOM   1114  N   ALA A  69      14.433   2.630 -11.224  1.00  0.64           N  
ATOM   1115  CA  ALA A  69      13.546   3.331 -12.151  1.00  0.64           C  
ATOM   1116  C   ALA A  69      14.325   4.293 -13.026  1.00  0.64           C  
ATOM   1117  O   ALA A  69      15.393   4.762 -12.651  1.00  0.64           O  
ATOM   1118  CB  ALA A  69      12.472   4.084 -11.388  1.00  0.64           C  
ATOM   1119  H   ALA A  69      15.024   3.169 -10.599  1.00  0.64           H  
ATOM   1120  HA  ALA A  69      13.066   2.609 -12.794  1.00  0.64           H  
ATOM   1121 1HB  ALA A  69      11.812   4.587 -12.099  1.00  0.64           H  
ATOM   1122 2HB  ALA A  69      11.897   3.387 -10.789  1.00  0.64           H  
ATOM   1123 3HB  ALA A  69      12.931   4.823 -10.739  1.00  0.64           H  
ATOM   1124  N   ALA A  70      13.812   4.570 -14.212  1.00  0.62           N  
ATOM   1125  CA  ALA A  70      14.463   5.572 -15.043  1.00  0.62           C  
ATOM   1126  C   ALA A  70      13.937   6.934 -14.644  1.00  0.62           C  
ATOM   1127  O   ALA A  70      12.772   7.052 -14.266  1.00  0.62           O  
ATOM   1128  CB  ALA A  70      14.236   5.305 -16.506  1.00  0.62           C  
ATOM   1129  H   ALA A  70      12.931   4.132 -14.492  1.00  0.62           H  
ATOM   1130  HA  ALA A  70      15.532   5.554 -14.845  1.00  0.62           H  
ATOM   1131 1HB  ALA A  70      14.736   6.066 -17.093  1.00  0.62           H  
ATOM   1132 2HB  ALA A  70      14.628   4.333 -16.756  1.00  0.62           H  
ATOM   1133 3HB  ALA A  70      13.181   5.329 -16.714  1.00  0.62           H  
ATOM   1134  N   GLN A  71      14.761   7.965 -14.779  1.00  0.61           N  
ATOM   1135  CA  GLN A  71      14.322   9.325 -14.456  1.00  0.61           C  
ATOM   1136  C   GLN A  71      13.551  10.035 -15.552  1.00  0.61           C  
ATOM   1137  O   GLN A  71      13.001  11.115 -15.326  1.00  0.61           O  
ATOM   1138  CB  GLN A  71      15.513  10.181 -14.116  1.00  0.61           C  
ATOM   1139  CG  GLN A  71      16.154   9.766 -12.892  1.00  0.61           C  
ATOM   1140  CD  GLN A  71      17.293  10.589 -12.555  1.00  0.61           C  
ATOM   1141  OE1 GLN A  71      18.292  10.718 -13.276  1.00  0.61           O  
ATOM   1142  NE2 GLN A  71      17.152  11.212 -11.429  1.00  0.61           N  
ATOM   1143  H   GLN A  71      15.718   7.806 -15.077  1.00  0.61           H  
ATOM   1144  HA  GLN A  71      13.687   9.264 -13.575  1.00  0.61           H  
ATOM   1145 1HB  GLN A  71      16.243  10.131 -14.927  1.00  0.61           H  
ATOM   1146 2HB  GLN A  71      15.202  11.219 -14.013  1.00  0.61           H  
ATOM   1147 1HG  GLN A  71      15.440   9.859 -12.078  1.00  0.61           H  
ATOM   1148 2HG  GLN A  71      16.477   8.739 -12.985  1.00  0.61           H  
ATOM   1149 1HE2 GLN A  71      17.863  11.808 -11.070  1.00  0.61           H  
ATOM   1150 2HE2 GLN A  71      16.307  11.117 -10.891  1.00  0.61           H  
ATOM   1151  N   ASP A  72      13.591   9.469 -16.741  1.00  0.61           N  
ATOM   1152  CA  ASP A  72      12.907   9.998 -17.904  1.00  0.61           C  
ATOM   1153  C   ASP A  72      12.898   8.984 -19.042  1.00  0.61           C  
ATOM   1154  O   ASP A  72      13.383   7.862 -18.893  1.00  0.61           O  
ATOM   1155  CB  ASP A  72      13.467  11.385 -18.296  1.00  0.61           C  
ATOM   1156  CG  ASP A  72      14.983  11.439 -18.446  1.00  0.61           C  
ATOM   1157  OD1 ASP A  72      15.591  10.439 -18.597  1.00  0.61           O  
ATOM   1158  OD2 ASP A  72      15.524  12.525 -18.387  1.00  0.61           O  
ATOM   1159  H   ASP A  72      14.088   8.599 -16.830  1.00  0.61           H  
ATOM   1160  HA  ASP A  72      11.867  10.164 -17.635  1.00  0.61           H  
ATOM   1161 1HB  ASP A  72      13.030  11.691 -19.241  1.00  0.61           H  
ATOM   1162 2HB  ASP A  72      13.163  12.128 -17.559  1.00  0.61           H  
ATOM   1163  N   VAL A  73      12.318   9.371 -20.169  1.00  0.62           N  
ATOM   1164  CA  VAL A  73      12.298   8.546 -21.371  1.00  0.62           C  
ATOM   1165  C   VAL A  73      12.161   9.426 -22.607  1.00  0.62           C  
ATOM   1166  O   VAL A  73      11.546  10.489 -22.545  1.00  0.62           O  
ATOM   1167  CB  VAL A  73      11.136   7.570 -21.289  1.00  0.62           C  
ATOM   1168  CG1 VAL A  73       9.862   8.384 -21.311  1.00  0.62           C  
ATOM   1169  CG2 VAL A  73      11.172   6.563 -22.394  1.00  0.62           C  
ATOM   1170  H   VAL A  73      11.902  10.286 -20.202  1.00  0.62           H  
ATOM   1171  HA  VAL A  73      13.230   7.983 -21.439  1.00  0.62           H  
ATOM   1172  HB  VAL A  73      11.204   7.036 -20.373  1.00  0.62           H  
ATOM   1173 1HG1 VAL A  73       9.010   7.765 -21.234  1.00  0.62           H  
ATOM   1174 2HG1 VAL A  73       9.866   9.089 -20.482  1.00  0.62           H  
ATOM   1175 3HG1 VAL A  73       9.818   8.929 -22.254  1.00  0.62           H  
ATOM   1176 1HG2 VAL A  73      10.342   5.894 -22.268  1.00  0.62           H  
ATOM   1177 2HG2 VAL A  73      11.095   7.036 -23.360  1.00  0.62           H  
ATOM   1178 3HG2 VAL A  73      12.108   6.012 -22.330  1.00  0.62           H  
ATOM   1179  N   SER A  74      12.714   8.989 -23.724  1.00  0.65           N  
ATOM   1180  CA  SER A  74      12.540   9.693 -24.991  1.00  0.65           C  
ATOM   1181  C   SER A  74      11.080   9.703 -25.416  1.00  0.65           C  
ATOM   1182  O   SER A  74      10.341   8.752 -25.167  1.00  0.65           O  
ATOM   1183  CB  SER A  74      13.291   9.054 -26.120  1.00  0.65           C  
ATOM   1184  OG  SER A  74      13.101   9.795 -27.292  1.00  0.65           O  
ATOM   1185  H   SER A  74      13.257   8.131 -23.693  1.00  0.65           H  
ATOM   1186  HA  SER A  74      12.876  10.723 -24.867  1.00  0.65           H  
ATOM   1187 1HB  SER A  74      14.334   8.945 -25.900  1.00  0.65           H  
ATOM   1188 2HB  SER A  74      12.892   8.069 -26.266  1.00  0.65           H  
ATOM   1189  HG  SER A  74      13.571  10.654 -27.118  1.00  0.65           H  
ATOM   1190  N   VAL A  75      10.667  10.771 -26.086  1.00  0.69           N  
ATOM   1191  CA  VAL A  75       9.315  10.860 -26.638  1.00  0.69           C  
ATOM   1192  C   VAL A  75       9.181  10.047 -27.928  1.00  0.69           C  
ATOM   1193  O   VAL A  75       8.073   9.855 -28.433  1.00  0.69           O  
ATOM   1194  CB  VAL A  75       8.912  12.328 -26.885  1.00  0.69           C  
ATOM   1195  CG1 VAL A  75       9.605  12.861 -28.112  1.00  0.69           C  
ATOM   1196  CG2 VAL A  75       7.388  12.424 -27.020  1.00  0.69           C  
ATOM   1197  H   VAL A  75      11.324  11.524 -26.243  1.00  0.69           H  
ATOM   1198  HA  VAL A  75       8.616  10.434 -25.923  1.00  0.69           H  
ATOM   1199  HB  VAL A  75       9.236  12.928 -26.049  1.00  0.69           H  
ATOM   1200 1HG1 VAL A  75       9.328  13.903 -28.266  1.00  0.69           H  
ATOM   1201 2HG1 VAL A  75      10.681  12.788 -27.972  1.00  0.69           H  
ATOM   1202 3HG1 VAL A  75       9.309  12.277 -28.985  1.00  0.69           H  
ATOM   1203 1HG2 VAL A  75       7.098  13.461 -27.178  1.00  0.69           H  
ATOM   1204 2HG2 VAL A  75       7.060  11.824 -27.867  1.00  0.69           H  
ATOM   1205 3HG2 VAL A  75       6.915  12.054 -26.115  1.00  0.69           H  
ATOM   1206  N   TYR A  76      10.310   9.609 -28.491  1.00  0.75           N  
ATOM   1207  CA  TYR A  76      10.275   8.867 -29.736  1.00  0.75           C  
ATOM   1208  C   TYR A  76      10.290   7.370 -29.444  1.00  0.75           C  
ATOM   1209  O   TYR A  76      10.978   6.916 -28.533  1.00  0.75           O  
ATOM   1210  CB  TYR A  76      11.479   9.232 -30.594  1.00  0.75           C  
ATOM   1211  CG  TYR A  76      11.505  10.680 -30.990  1.00  0.75           C  
ATOM   1212  CD1 TYR A  76      12.217  11.575 -30.211  1.00  0.75           C  
ATOM   1213  CD2 TYR A  76      10.815  11.124 -32.096  1.00  0.75           C  
ATOM   1214  CE1 TYR A  76      12.252  12.906 -30.542  1.00  0.75           C  
ATOM   1215  CE2 TYR A  76      10.846  12.465 -32.428  1.00  0.75           C  
ATOM   1216  CZ  TYR A  76      11.563  13.353 -31.655  1.00  0.75           C  
ATOM   1217  OH  TYR A  76      11.594  14.688 -31.986  1.00  0.75           O  
ATOM   1218  H   TYR A  76      11.209   9.772 -28.040  1.00  0.75           H  
ATOM   1219  HA  TYR A  76       9.356   9.105 -30.271  1.00  0.75           H  
ATOM   1220 1HB  TYR A  76      12.398   9.012 -30.044  1.00  0.75           H  
ATOM   1221 2HB  TYR A  76      11.485   8.625 -31.499  1.00  0.75           H  
ATOM   1222  HD1 TYR A  76      12.757  11.223 -29.336  1.00  0.75           H  
ATOM   1223  HD2 TYR A  76      10.250  10.421 -32.706  1.00  0.75           H  
ATOM   1224  HE1 TYR A  76      12.819  13.603 -29.925  1.00  0.75           H  
ATOM   1225  HE2 TYR A  76      10.304  12.820 -33.304  1.00  0.75           H  
ATOM   1226  HH  TYR A  76      12.109  15.168 -31.332  1.00  0.75           H  
ATOM   1227  N   GLY A  77       9.573   6.588 -30.247  1.00  0.83           N  
ATOM   1228  CA  GLY A  77       9.586   5.132 -30.083  1.00  0.83           C  
ATOM   1229  C   GLY A  77      11.000   4.570 -30.247  1.00  0.83           C  
ATOM   1230  O   GLY A  77      11.514   3.859 -29.382  1.00  0.83           O  
ATOM   1231  H   GLY A  77       9.007   7.005 -30.971  1.00  0.83           H  
ATOM   1232 1HA  GLY A  77       9.196   4.875 -29.098  1.00  0.83           H  
ATOM   1233 2HA  GLY A  77       8.921   4.677 -30.816  1.00  0.83           H  
ATOM   1234  N   GLU A  78      11.611   4.872 -31.388  1.00  0.93           N  
ATOM   1235  CA  GLU A  78      12.981   4.471 -31.678  1.00  0.93           C  
ATOM   1236  C   GLU A  78      13.555   5.341 -32.790  1.00  0.93           C  
ATOM   1237  O   GLU A  78      12.809   5.935 -33.568  1.00  0.93           O  
ATOM   1238  CB  GLU A  78      13.076   2.971 -31.996  1.00  0.93           C  
ATOM   1239  CG  GLU A  78      12.323   2.501 -33.229  1.00  0.93           C  
ATOM   1240  CD  GLU A  78      12.395   0.981 -33.401  1.00  0.93           C  
ATOM   1241  OE1 GLU A  78      13.017   0.330 -32.572  1.00  0.93           O  
ATOM   1242  OE2 GLU A  78      11.822   0.475 -34.339  1.00  0.93           O  
ATOM   1243  H   GLU A  78      11.117   5.432 -32.064  1.00  0.93           H  
ATOM   1244  HA  GLU A  78      13.587   4.647 -30.800  1.00  0.93           H  
ATOM   1245 1HB  GLU A  78      14.123   2.706 -32.138  1.00  0.93           H  
ATOM   1246 2HB  GLU A  78      12.715   2.391 -31.147  1.00  0.93           H  
ATOM   1247 1HG  GLU A  78      11.279   2.801 -33.144  1.00  0.93           H  
ATOM   1248 2HG  GLU A  78      12.746   2.987 -34.108  1.00  0.93           H  
ATOM   1249  N   GLY A  79      14.880   5.403 -32.866  1.00  1.04           N  
ATOM   1250  CA  GLY A  79      15.572   6.148 -33.914  1.00  1.04           C  
ATOM   1251  C   GLY A  79      16.854   6.766 -33.368  1.00  1.04           C  
ATOM   1252  O   GLY A  79      17.177   6.610 -32.188  1.00  1.04           O  
ATOM   1253  H   GLY A  79      15.430   4.901 -32.184  1.00  1.04           H  
ATOM   1254 1HA  GLY A  79      15.810   5.476 -34.738  1.00  1.04           H  
ATOM   1255 2HA  GLY A  79      14.924   6.923 -34.312  1.00  1.04           H  
ATOM   1256  N   ALA A  80      17.579   7.502 -34.207  1.00  1.14           N  
ATOM   1257  CA  ALA A  80      18.869   8.074 -33.801  1.00  1.14           C  
ATOM   1258  C   ALA A  80      18.737   9.342 -32.962  1.00  1.14           C  
ATOM   1259  O   ALA A  80      19.146  10.427 -33.379  1.00  1.14           O  
ATOM   1260  CB  ALA A  80      19.704   8.383 -35.029  1.00  1.14           C  
ATOM   1261  H   ALA A  80      17.253   7.639 -35.152  1.00  1.14           H  
ATOM   1262  HA  ALA A  80      19.388   7.329 -33.197  1.00  1.14           H  
ATOM   1263 1HB  ALA A  80      20.674   8.769 -34.714  1.00  1.14           H  
ATOM   1264 2HB  ALA A  80      19.845   7.474 -35.613  1.00  1.14           H  
ATOM   1265 3HB  ALA A  80      19.195   9.130 -35.635  1.00  1.14           H  
ATOM   1266  N   TYR A  81      18.187   9.190 -31.770  1.00  1.19           N  
ATOM   1267  CA  TYR A  81      18.010  10.302 -30.849  1.00  1.19           C  
ATOM   1268  C   TYR A  81      19.049  10.175 -29.737  1.00  1.19           C  
ATOM   1269  O   TYR A  81      18.735   9.794 -28.612  1.00  1.19           O  
ATOM   1270  CB  TYR A  81      16.570  10.324 -30.338  1.00  1.19           C  
ATOM   1271  CG  TYR A  81      15.593  10.458 -31.494  1.00  1.19           C  
ATOM   1272  CD1 TYR A  81      14.923   9.341 -31.966  1.00  1.19           C  
ATOM   1273  CD2 TYR A  81      15.409  11.683 -32.110  1.00  1.19           C  
ATOM   1274  CE1 TYR A  81      14.074   9.452 -33.045  1.00  1.19           C  
ATOM   1275  CE2 TYR A  81      14.559  11.791 -33.191  1.00  1.19           C  
ATOM   1276  CZ  TYR A  81      13.897  10.679 -33.661  1.00  1.19           C  
ATOM   1277  OH  TYR A  81      13.056  10.786 -34.749  1.00  1.19           O  
ATOM   1278  H   TYR A  81      17.876   8.251 -31.522  1.00  1.19           H  
ATOM   1279  HA  TYR A  81      18.201  11.235 -31.377  1.00  1.19           H  
ATOM   1280 1HB  TYR A  81      16.348   9.400 -29.799  1.00  1.19           H  
ATOM   1281 2HB  TYR A  81      16.423  11.160 -29.653  1.00  1.19           H  
ATOM   1282  HD1 TYR A  81      15.070   8.371 -31.486  1.00  1.19           H  
ATOM   1283  HD2 TYR A  81      15.941  12.561 -31.745  1.00  1.19           H  
ATOM   1284  HE1 TYR A  81      13.546   8.574 -33.416  1.00  1.19           H  
ATOM   1285  HE2 TYR A  81      14.418  12.756 -33.678  1.00  1.19           H  
ATOM   1286  HH  TYR A  81      12.918  11.714 -34.954  1.00  1.19           H  
ATOM   1287  N   THR A  82      20.291  10.502 -30.086  1.00  1.17           N  
ATOM   1288  CA  THR A  82      21.494  10.264 -29.279  1.00  1.17           C  
ATOM   1289  C   THR A  82      21.428  10.603 -27.788  1.00  1.17           C  
ATOM   1290  O   THR A  82      21.968   9.865 -26.964  1.00  1.17           O  
ATOM   1291  CB  THR A  82      22.683  11.036 -29.880  1.00  1.17           C  
ATOM   1292  OG1 THR A  82      22.924  10.584 -31.222  1.00  1.17           O  
ATOM   1293  CG2 THR A  82      23.930  10.823 -29.041  1.00  1.17           C  
ATOM   1294  H   THR A  82      20.415  10.869 -31.024  1.00  1.17           H  
ATOM   1295  HA  THR A  82      21.721   9.200 -29.352  1.00  1.17           H  
ATOM   1296  HB  THR A  82      22.447  12.099 -29.903  1.00  1.17           H  
ATOM   1297  HG1 THR A  82      23.656  11.077 -31.600  1.00  1.17           H  
ATOM   1298 1HG2 THR A  82      24.760  11.378 -29.476  1.00  1.17           H  
ATOM   1299 2HG2 THR A  82      23.750  11.176 -28.026  1.00  1.17           H  
ATOM   1300 3HG2 THR A  82      24.176   9.763 -29.018  1.00  1.17           H  
ATOM   1301  N   GLY A  83      20.823  11.726 -27.433  1.00  1.08           N  
ATOM   1302  CA  GLY A  83      20.814  12.161 -26.038  1.00  1.08           C  
ATOM   1303  C   GLY A  83      19.712  11.548 -25.164  1.00  1.08           C  
ATOM   1304  O   GLY A  83      19.608  11.895 -23.984  1.00  1.08           O  
ATOM   1305  H   GLY A  83      20.368  12.285 -28.138  1.00  1.08           H  
ATOM   1306 1HA  GLY A  83      21.783  11.934 -25.595  1.00  1.08           H  
ATOM   1307 2HA  GLY A  83      20.717  13.245 -26.015  1.00  1.08           H  
ATOM   1308  N   GLU A  84      18.876  10.670 -25.726  1.00  0.96           N  
ATOM   1309  CA  GLU A  84      17.763  10.107 -24.962  1.00  0.96           C  
ATOM   1310  C   GLU A  84      17.640   8.578 -25.093  1.00  0.96           C  
ATOM   1311  O   GLU A  84      17.993   7.989 -26.110  1.00  0.96           O  
ATOM   1312  CB  GLU A  84      16.452  10.766 -25.403  1.00  0.96           C  
ATOM   1313  CG  GLU A  84      16.332  12.273 -25.184  1.00  0.96           C  
ATOM   1314  CD  GLU A  84      14.996  12.861 -25.671  1.00  0.96           C  
ATOM   1315  OE1 GLU A  84      14.261  12.198 -26.391  1.00  0.96           O  
ATOM   1316  OE2 GLU A  84      14.711  13.977 -25.304  1.00  0.96           O  
ATOM   1317  H   GLU A  84      18.998  10.391 -26.701  1.00  0.96           H  
ATOM   1318  HA  GLU A  84      17.924  10.331 -23.908  1.00  0.96           H  
ATOM   1319 1HB  GLU A  84      16.264  10.548 -26.457  1.00  0.96           H  
ATOM   1320 2HB  GLU A  84      15.652  10.332 -24.821  1.00  0.96           H  
ATOM   1321 1HG  GLU A  84      16.445  12.481 -24.120  1.00  0.96           H  
ATOM   1322 2HG  GLU A  84      17.142  12.771 -25.710  1.00  0.96           H  
ATOM   1323  N   VAL A  85      17.086   7.945 -24.065  1.00  0.83           N  
ATOM   1324  CA  VAL A  85      16.820   6.505 -24.079  1.00  0.83           C  
ATOM   1325  C   VAL A  85      15.326   6.233 -24.196  1.00  0.83           C  
ATOM   1326  O   VAL A  85      14.523   6.838 -23.486  1.00  0.83           O  
ATOM   1327  CB  VAL A  85      17.376   5.863 -22.807  1.00  0.83           C  
ATOM   1328  CG1 VAL A  85      17.060   4.425 -22.752  1.00  0.83           C  
ATOM   1329  CG2 VAL A  85      18.871   6.053 -22.775  1.00  0.83           C  
ATOM   1330  H   VAL A  85      16.841   8.477 -23.242  1.00  0.83           H  
ATOM   1331  HA  VAL A  85      17.322   6.062 -24.939  1.00  0.83           H  
ATOM   1332  HB  VAL A  85      16.925   6.305 -21.984  1.00  0.83           H  
ATOM   1333 1HG1 VAL A  85      17.455   3.996 -21.834  1.00  0.83           H  
ATOM   1334 2HG1 VAL A  85      15.991   4.288 -22.784  1.00  0.83           H  
ATOM   1335 3HG1 VAL A  85      17.508   3.947 -23.590  1.00  0.83           H  
ATOM   1336 1HG2 VAL A  85      19.269   5.604 -21.872  1.00  0.83           H  
ATOM   1337 2HG2 VAL A  85      19.314   5.571 -23.646  1.00  0.83           H  
ATOM   1338 3HG2 VAL A  85      19.108   7.114 -22.789  1.00  0.83           H  
ATOM   1339  N   THR A  86      14.947   5.364 -25.126  1.00  0.73           N  
ATOM   1340  CA  THR A  86      13.535   5.073 -25.364  1.00  0.73           C  
ATOM   1341  C   THR A  86      12.981   4.066 -24.376  1.00  0.73           C  
ATOM   1342  O   THR A  86      13.737   3.331 -23.744  1.00  0.73           O  
ATOM   1343  CB  THR A  86      13.358   4.513 -26.779  1.00  0.73           C  
ATOM   1344  OG1 THR A  86      14.015   3.221 -26.888  1.00  0.73           O  
ATOM   1345  CG2 THR A  86      14.010   5.475 -27.753  1.00  0.73           C  
ATOM   1346  H   THR A  86      15.656   4.903 -25.683  1.00  0.73           H  
ATOM   1347  HA  THR A  86      12.961   5.992 -25.267  1.00  0.73           H  
ATOM   1348  HB  THR A  86      12.299   4.409 -27.017  1.00  0.73           H  
ATOM   1349  HG1 THR A  86      14.027   2.967 -27.826  1.00  0.73           H  
ATOM   1350 1HG2 THR A  86      13.903   5.094 -28.738  1.00  0.73           H  
ATOM   1351 2HG2 THR A  86      13.529   6.442 -27.693  1.00  0.73           H  
ATOM   1352 3HG2 THR A  86      15.069   5.579 -27.517  1.00  0.73           H  
ATOM   1353  N   ALA A  87      11.654   3.966 -24.309  1.00  0.66           N  
ATOM   1354  CA  ALA A  87      11.008   2.994 -23.437  1.00  0.66           C  
ATOM   1355  C   ALA A  87      11.416   1.578 -23.806  1.00  0.66           C  
ATOM   1356  O   ALA A  87      11.585   0.722 -22.940  1.00  0.66           O  
ATOM   1357  CB  ALA A  87       9.512   3.141 -23.518  1.00  0.66           C  
ATOM   1358  H   ALA A  87      11.087   4.598 -24.863  1.00  0.66           H  
ATOM   1359  HA  ALA A  87      11.331   3.184 -22.415  1.00  0.66           H  
ATOM   1360 1HB  ALA A  87       9.046   2.425 -22.853  1.00  0.66           H  
ATOM   1361 2HB  ALA A  87       9.215   4.142 -23.233  1.00  0.66           H  
ATOM   1362 3HB  ALA A  87       9.177   2.957 -24.533  1.00  0.66           H  
ATOM   1363  N   LYS A  88      11.571   1.342 -25.106  1.00  0.62           N  
ATOM   1364  CA  LYS A  88      11.958   0.041 -25.623  1.00  0.62           C  
ATOM   1365  C   LYS A  88      13.327  -0.339 -25.071  1.00  0.62           C  
ATOM   1366  O   LYS A  88      13.533  -1.465 -24.625  1.00  0.62           O  
ATOM   1367  CB  LYS A  88      11.929   0.069 -27.153  1.00  0.62           C  
ATOM   1368  CG  LYS A  88      12.280  -1.236 -27.849  1.00  0.62           C  
ATOM   1369  CD  LYS A  88      12.096  -1.094 -29.372  1.00  0.62           C  
ATOM   1370  CE  LYS A  88      12.534  -2.343 -30.130  1.00  0.62           C  
ATOM   1371  NZ  LYS A  88      12.289  -2.206 -31.599  1.00  0.62           N  
ATOM   1372  H   LYS A  88      11.423   2.098 -25.757  1.00  0.62           H  
ATOM   1373  HA  LYS A  88      11.238  -0.702 -25.277  1.00  0.62           H  
ATOM   1374 1HB  LYS A  88      10.930   0.356 -27.484  1.00  0.62           H  
ATOM   1375 2HB  LYS A  88      12.620   0.831 -27.513  1.00  0.62           H  
ATOM   1376 1HG  LYS A  88      13.315  -1.501 -27.629  1.00  0.62           H  
ATOM   1377 2HG  LYS A  88      11.627  -2.029 -27.478  1.00  0.62           H  
ATOM   1378 1HD  LYS A  88      11.046  -0.899 -29.594  1.00  0.62           H  
ATOM   1379 2HD  LYS A  88      12.682  -0.244 -29.736  1.00  0.62           H  
ATOM   1380 1HE  LYS A  88      13.599  -2.494 -29.965  1.00  0.62           H  
ATOM   1381 2HE  LYS A  88      11.990  -3.210 -29.757  1.00  0.62           H  
ATOM   1382 1HZ  LYS A  88      12.599  -3.029 -32.083  1.00  0.62           H  
ATOM   1383 2HZ  LYS A  88      11.307  -2.067 -31.771  1.00  0.62           H  
ATOM   1384 3HZ  LYS A  88      12.793  -1.386 -31.966  1.00  0.62           H  
ATOM   1385  N   MET A  89      14.268   0.612 -25.076  1.00  0.62           N  
ATOM   1386  CA  MET A  89      15.597   0.356 -24.510  1.00  0.62           C  
ATOM   1387  C   MET A  89      15.545   0.098 -22.994  1.00  0.62           C  
ATOM   1388  O   MET A  89      16.319  -0.702 -22.466  1.00  0.62           O  
ATOM   1389  CB  MET A  89      16.513   1.529 -24.793  1.00  0.62           C  
ATOM   1390  CG  MET A  89      16.916   1.721 -26.240  1.00  0.62           C  
ATOM   1391  SD  MET A  89      17.813   3.278 -26.499  1.00  0.62           S  
ATOM   1392  CE  MET A  89      19.376   2.947 -25.685  1.00  0.62           C  
ATOM   1393  H   MET A  89      14.066   1.532 -25.482  1.00  0.62           H  
ATOM   1394  HA  MET A  89      16.002  -0.537 -24.982  1.00  0.62           H  
ATOM   1395 1HB  MET A  89      15.994   2.430 -24.500  1.00  0.62           H  
ATOM   1396 2HB  MET A  89      17.412   1.449 -24.185  1.00  0.62           H  
ATOM   1397 1HG  MET A  89      17.559   0.898 -26.545  1.00  0.62           H  
ATOM   1398 2HG  MET A  89      16.034   1.713 -26.870  1.00  0.62           H  
ATOM   1399 1HE  MET A  89      20.017   3.826 -25.763  1.00  0.62           H  
ATOM   1400 2HE  MET A  89      19.206   2.715 -24.635  1.00  0.62           H  
ATOM   1401 3HE  MET A  89      19.862   2.097 -26.165  1.00  0.62           H  
ATOM   1402  N   LEU A  90      14.644   0.800 -22.294  1.00  0.63           N  
ATOM   1403  CA  LEU A  90      14.481   0.659 -20.845  1.00  0.63           C  
ATOM   1404  C   LEU A  90      13.846  -0.679 -20.449  1.00  0.63           C  
ATOM   1405  O   LEU A  90      14.132  -1.214 -19.367  1.00  0.63           O  
ATOM   1406  CB  LEU A  90      13.625   1.804 -20.309  1.00  0.63           C  
ATOM   1407  CG  LEU A  90      14.243   3.171 -20.380  1.00  0.63           C  
ATOM   1408  CD1 LEU A  90      13.228   4.213 -19.929  1.00  0.63           C  
ATOM   1409  CD2 LEU A  90      15.482   3.181 -19.531  1.00  0.63           C  
ATOM   1410  H   LEU A  90      14.064   1.477 -22.792  1.00  0.63           H  
ATOM   1411  HA  LEU A  90      15.467   0.713 -20.386  1.00  0.63           H  
ATOM   1412 1HB  LEU A  90      12.723   1.843 -20.901  1.00  0.63           H  
ATOM   1413 2HB  LEU A  90      13.351   1.615 -19.306  1.00  0.63           H  
ATOM   1414  HG  LEU A  90      14.500   3.391 -21.396  1.00  0.63           H  
ATOM   1415 1HD1 LEU A  90      13.662   5.210 -19.991  1.00  0.63           H  
ATOM   1416 2HD1 LEU A  90      12.351   4.170 -20.562  1.00  0.63           H  
ATOM   1417 3HD1 LEU A  90      12.945   4.006 -18.910  1.00  0.63           H  
ATOM   1418 1HD2 LEU A  90      15.943   4.154 -19.582  1.00  0.63           H  
ATOM   1419 2HD2 LEU A  90      15.215   2.954 -18.508  1.00  0.63           H  
ATOM   1420 3HD2 LEU A  90      16.182   2.431 -19.899  1.00  0.63           H  
ATOM   1421  N   LYS A  91      12.977  -1.194 -21.315  1.00  0.65           N  
ATOM   1422  CA  LYS A  91      12.279  -2.446 -21.082  1.00  0.65           C  
ATOM   1423  C   LYS A  91      13.284  -3.558 -20.826  1.00  0.65           C  
ATOM   1424  O   LYS A  91      14.231  -3.740 -21.585  1.00  0.65           O  
ATOM   1425  CB  LYS A  91      11.417  -2.789 -22.295  1.00  0.65           C  
ATOM   1426  CG  LYS A  91      10.532  -4.016 -22.169  1.00  0.65           C  
ATOM   1427  CD  LYS A  91       9.723  -4.214 -23.457  1.00  0.65           C  
ATOM   1428  CE  LYS A  91       8.784  -5.399 -23.358  1.00  0.65           C  
ATOM   1429  NZ  LYS A  91       8.013  -5.599 -24.617  1.00  0.65           N  
ATOM   1430  H   LYS A  91      12.765  -0.672 -22.167  1.00  0.65           H  
ATOM   1431  HA  LYS A  91      11.647  -2.344 -20.205  1.00  0.65           H  
ATOM   1432 1HB  LYS A  91      10.773  -1.936 -22.526  1.00  0.65           H  
ATOM   1433 2HB  LYS A  91      12.061  -2.940 -23.159  1.00  0.65           H  
ATOM   1434 1HG  LYS A  91      11.143  -4.899 -21.986  1.00  0.65           H  
ATOM   1435 2HG  LYS A  91       9.841  -3.882 -21.335  1.00  0.65           H  
ATOM   1436 1HD  LYS A  91       9.144  -3.317 -23.669  1.00  0.65           H  
ATOM   1437 2HD  LYS A  91      10.407  -4.375 -24.289  1.00  0.65           H  
ATOM   1438 1HE  LYS A  91       9.363  -6.296 -23.150  1.00  0.65           H  
ATOM   1439 2HE  LYS A  91       8.083  -5.230 -22.539  1.00  0.65           H  
ATOM   1440 1HZ  LYS A  91       7.401  -6.393 -24.514  1.00  0.65           H  
ATOM   1441 2HZ  LYS A  91       7.460  -4.769 -24.815  1.00  0.65           H  
ATOM   1442 3HZ  LYS A  91       8.653  -5.763 -25.378  1.00  0.65           H  
ATOM   1443  N   GLY A  92      13.077  -4.314 -19.756  1.00  0.66           N  
ATOM   1444  CA  GLY A  92      13.977  -5.411 -19.405  1.00  0.66           C  
ATOM   1445  C   GLY A  92      15.028  -4.989 -18.379  1.00  0.66           C  
ATOM   1446  O   GLY A  92      15.682  -5.837 -17.770  1.00  0.66           O  
ATOM   1447  H   GLY A  92      12.282  -4.122 -19.161  1.00  0.66           H  
ATOM   1448 1HA  GLY A  92      13.392  -6.239 -19.005  1.00  0.66           H  
ATOM   1449 2HA  GLY A  92      14.471  -5.776 -20.304  1.00  0.66           H  
ATOM   1450  N   VAL A  93      15.168  -3.682 -18.173  1.00  0.67           N  
ATOM   1451  CA  VAL A  93      16.098  -3.141 -17.194  1.00  0.67           C  
ATOM   1452  C   VAL A  93      15.260  -2.629 -16.045  1.00  0.67           C  
ATOM   1453  O   VAL A  93      15.488  -2.978 -14.886  1.00  0.67           O  
ATOM   1454  CB  VAL A  93      16.942  -1.995 -17.779  1.00  0.67           C  
ATOM   1455  CG1 VAL A  93      17.850  -1.406 -16.701  1.00  0.67           C  
ATOM   1456  CG2 VAL A  93      17.726  -2.514 -18.965  1.00  0.67           C  
ATOM   1457  H   VAL A  93      14.620  -3.023 -18.721  1.00  0.67           H  
ATOM   1458  HA  VAL A  93      16.758  -3.930 -16.836  1.00  0.67           H  
ATOM   1459  HB  VAL A  93      16.285  -1.195 -18.111  1.00  0.67           H  
ATOM   1460 1HG1 VAL A  93      18.430  -0.593 -17.125  1.00  0.67           H  
ATOM   1461 2HG1 VAL A  93      17.242  -1.031 -15.875  1.00  0.67           H  
ATOM   1462 3HG1 VAL A  93      18.520  -2.178 -16.332  1.00  0.67           H  
ATOM   1463 1HG2 VAL A  93      18.312  -1.704 -19.396  1.00  0.67           H  
ATOM   1464 2HG2 VAL A  93      18.387  -3.314 -18.642  1.00  0.67           H  
ATOM   1465 3HG2 VAL A  93      17.028  -2.896 -19.718  1.00  0.67           H  
ATOM   1466  N   THR A  94      14.246  -1.837 -16.389  1.00  0.67           N  
ATOM   1467  CA  THR A  94      13.359  -1.271 -15.387  1.00  0.67           C  
ATOM   1468  C   THR A  94      11.917  -1.707 -15.582  1.00  0.67           C  
ATOM   1469  O   THR A  94      11.596  -2.501 -16.473  1.00  0.67           O  
ATOM   1470  CB  THR A  94      13.434   0.280 -15.355  1.00  0.67           C  
ATOM   1471  OG1 THR A  94      12.705   0.751 -14.219  1.00  0.67           O  
ATOM   1472  CG2 THR A  94      12.882   0.906 -16.612  1.00  0.67           C  
ATOM   1473  H   THR A  94      14.121  -1.604 -17.373  1.00  0.67           H  
ATOM   1474  HA  THR A  94      13.677  -1.627 -14.407  1.00  0.67           H  
ATOM   1475  HB  THR A  94      14.478   0.579 -15.248  1.00  0.67           H  
ATOM   1476  HG1 THR A  94      13.250   0.659 -13.420  1.00  0.67           H  
ATOM   1477 1HG2 THR A  94      12.966   1.993 -16.552  1.00  0.67           H  
ATOM   1478 2HG2 THR A  94      13.460   0.532 -17.440  1.00  0.67           H  
ATOM   1479 3HG2 THR A  94      11.851   0.638 -16.735  1.00  0.67           H  
ATOM   1480  N   THR A  95      11.083  -1.219 -14.673  1.00  0.66           N  
ATOM   1481  CA  THR A  95       9.661  -1.451 -14.601  1.00  0.66           C  
ATOM   1482  C   THR A  95       8.922  -0.128 -14.502  1.00  0.66           C  
ATOM   1483  O   THR A  95       7.707  -0.085 -14.707  1.00  0.66           O  
ATOM   1484  CB  THR A  95       9.314  -2.378 -13.412  1.00  0.66           C  
ATOM   1485  OG1 THR A  95       9.739  -1.784 -12.170  1.00  0.66           O  
ATOM   1486  CG2 THR A  95       9.996  -3.731 -13.573  1.00  0.66           C  
ATOM   1487  H   THR A  95      11.485  -0.570 -14.020  1.00  0.66           H  
ATOM   1488  HA  THR A  95       9.340  -1.947 -15.515  1.00  0.66           H  
ATOM   1489  HB  THR A  95       8.235  -2.524 -13.379  1.00  0.66           H  
ATOM   1490  HG1 THR A  95       9.226  -0.973 -11.976  1.00  0.66           H  
ATOM   1491 1HG2 THR A  95       9.729  -4.372 -12.734  1.00  0.66           H  
ATOM   1492 2HG2 THR A  95       9.668  -4.193 -14.504  1.00  0.66           H  
ATOM   1493 3HG2 THR A  95      11.075  -3.601 -13.595  1.00  0.66           H  
ATOM   1494  N   HIS A  96       9.662   0.934 -14.154  1.00  0.64           N  
ATOM   1495  CA  HIS A  96       9.059   2.251 -13.911  1.00  0.64           C  
ATOM   1496  C   HIS A  96       9.874   3.410 -14.471  1.00  0.64           C  
ATOM   1497  O   HIS A  96      11.113   3.375 -14.455  1.00  0.64           O  
ATOM   1498  CB  HIS A  96       8.855   2.537 -12.411  1.00  0.64           C  
ATOM   1499  CG  HIS A  96       7.899   1.657 -11.680  1.00  0.64           C  
ATOM   1500  ND1 HIS A  96       8.231   0.397 -11.220  1.00  0.64           N  
ATOM   1501  CD2 HIS A  96       6.621   1.870 -11.308  1.00  0.64           C  
ATOM   1502  CE1 HIS A  96       7.186  -0.126 -10.599  1.00  0.64           C  
ATOM   1503  NE2 HIS A  96       6.199   0.747 -10.639  1.00  0.64           N  
ATOM   1504  H   HIS A  96      10.672   0.816 -14.071  1.00  0.64           H  
ATOM   1505  HA  HIS A  96       8.091   2.279 -14.392  1.00  0.64           H  
ATOM   1506 1HB  HIS A  96       9.814   2.483 -11.905  1.00  0.64           H  
ATOM   1507 2HB  HIS A  96       8.503   3.550 -12.323  1.00  0.64           H  
ATOM   1508  HD2 HIS A  96       6.037   2.770 -11.509  1.00  0.64           H  
ATOM   1509  HE1 HIS A  96       7.150  -1.112 -10.135  1.00  0.64           H  
ATOM   1510  HE2 HIS A  96       5.278   0.617 -10.246  1.00  0.64           H  
ATOM   1511  N   VAL A  97       9.163   4.447 -14.915  1.00  0.62           N  
ATOM   1512  CA  VAL A  97       9.814   5.657 -15.419  1.00  0.62           C  
ATOM   1513  C   VAL A  97       9.200   6.950 -14.852  1.00  0.62           C  
ATOM   1514  O   VAL A  97       7.982   7.122 -14.908  1.00  0.62           O  
ATOM   1515  CB  VAL A  97       9.685   5.720 -16.947  1.00  0.62           C  
ATOM   1516  CG1 VAL A  97      10.392   6.955 -17.462  1.00  0.62           C  
ATOM   1517  CG2 VAL A  97      10.208   4.439 -17.610  1.00  0.62           C  
ATOM   1518  H   VAL A  97       8.142   4.370 -14.883  1.00  0.62           H  
ATOM   1519  HA  VAL A  97      10.869   5.625 -15.146  1.00  0.62           H  
ATOM   1520  HB  VAL A  97       8.636   5.845 -17.197  1.00  0.62           H  
ATOM   1521 1HG1 VAL A  97      10.243   7.010 -18.505  1.00  0.62           H  
ATOM   1522 2HG1 VAL A  97       9.991   7.840 -17.009  1.00  0.62           H  
ATOM   1523 3HG1 VAL A  97      11.453   6.898 -17.238  1.00  0.62           H  
ATOM   1524 1HG2 VAL A  97      10.089   4.518 -18.692  1.00  0.62           H  
ATOM   1525 2HG2 VAL A  97      11.249   4.307 -17.370  1.00  0.62           H  
ATOM   1526 3HG2 VAL A  97       9.648   3.581 -17.254  1.00  0.62           H  
ATOM   1527  N   LEU A  98      10.032   7.883 -14.376  1.00  0.61           N  
ATOM   1528  CA  LEU A  98       9.526   9.181 -13.898  1.00  0.61           C  
ATOM   1529  C   LEU A  98       9.349  10.085 -15.105  1.00  0.61           C  
ATOM   1530  O   LEU A  98      10.289  10.287 -15.859  1.00  0.61           O  
ATOM   1531  CB  LEU A  98      10.511   9.836 -12.916  1.00  0.61           C  
ATOM   1532  CG  LEU A  98      10.523   9.275 -11.484  1.00  0.61           C  
ATOM   1533  CD1 LEU A  98      10.992   7.834 -11.531  1.00  0.61           C  
ATOM   1534  CD2 LEU A  98      11.458  10.111 -10.619  1.00  0.61           C  
ATOM   1535  H   LEU A  98      11.032   7.682 -14.343  1.00  0.61           H  
ATOM   1536  HA  LEU A  98       8.562   9.060 -13.430  1.00  0.61           H  
ATOM   1537 1HB  LEU A  98      11.503   9.740 -13.317  1.00  0.61           H  
ATOM   1538 2HB  LEU A  98      10.273  10.898 -12.854  1.00  0.61           H  
ATOM   1539  HG  LEU A  98       9.515   9.294 -11.069  1.00  0.61           H  
ATOM   1540 1HD1 LEU A  98      10.998   7.414 -10.528  1.00  0.61           H  
ATOM   1541 2HD1 LEU A  98      10.328   7.262 -12.157  1.00  0.61           H  
ATOM   1542 3HD1 LEU A  98      11.993   7.793 -11.949  1.00  0.61           H  
ATOM   1543 1HD2 LEU A  98      11.478   9.703  -9.617  1.00  0.61           H  
ATOM   1544 2HD2 LEU A  98      12.468  10.084 -11.039  1.00  0.61           H  
ATOM   1545 3HD2 LEU A  98      11.108  11.143 -10.590  1.00  0.61           H  
ATOM   1546  N   ILE A  99       8.141  10.587 -15.339  1.00  0.62           N  
ATOM   1547  CA  ILE A  99       7.936  11.380 -16.551  1.00  0.62           C  
ATOM   1548  C   ILE A  99       7.304  12.746 -16.233  1.00  0.62           C  
ATOM   1549  O   ILE A  99       6.342  12.835 -15.462  1.00  0.62           O  
ATOM   1550  CB  ILE A  99       7.042  10.617 -17.557  1.00  0.62           C  
ATOM   1551  CG1 ILE A  99       7.612   9.253 -17.829  1.00  0.62           C  
ATOM   1552  CG2 ILE A  99       7.025  11.332 -18.905  1.00  0.62           C  
ATOM   1553  CD1 ILE A  99       6.736   8.416 -18.648  1.00  0.62           C  
ATOM   1554  H   ILE A  99       7.378  10.391 -14.694  1.00  0.62           H  
ATOM   1555  HA  ILE A  99       8.901  11.559 -17.021  1.00  0.62           H  
ATOM   1556  HB  ILE A  99       6.028  10.525 -17.159  1.00  0.62           H  
ATOM   1557 1HG1 ILE A  99       8.585   9.341 -18.310  1.00  0.62           H  
ATOM   1558 2HG1 ILE A  99       7.728   8.741 -16.888  1.00  0.62           H  
ATOM   1559 1HG2 ILE A  99       6.395  10.774 -19.592  1.00  0.62           H  
ATOM   1560 2HG2 ILE A  99       6.652  12.309 -18.805  1.00  0.62           H  
ATOM   1561 3HG2 ILE A  99       8.041  11.385 -19.296  1.00  0.62           H  
ATOM   1562 1HD1 ILE A  99       7.178   7.466 -18.744  1.00  0.62           H  
ATOM   1563 2HD1 ILE A  99       5.791   8.322 -18.167  1.00  0.62           H  
ATOM   1564 3HD1 ILE A  99       6.599   8.869 -19.623  1.00  0.62           H  
ATOM   1565  N   GLY A 100       7.862  13.812 -16.813  1.00  0.64           N  
ATOM   1566  CA  GLY A 100       7.322  15.158 -16.622  1.00  0.64           C  
ATOM   1567  C   GLY A 100       7.760  15.874 -15.349  1.00  0.64           C  
ATOM   1568  O   GLY A 100       7.066  16.775 -14.876  1.00  0.64           O  
ATOM   1569  H   GLY A 100       8.657  13.688 -17.425  1.00  0.64           H  
ATOM   1570 1HA  GLY A 100       7.625  15.769 -17.474  1.00  0.64           H  
ATOM   1571 2HA  GLY A 100       6.235  15.110 -16.646  1.00  0.64           H  
ATOM   1572  N   HIS A 101       8.881  15.468 -14.756  1.00  0.67           N  
ATOM   1573  CA  HIS A 101       9.318  16.137 -13.535  1.00  0.67           C  
ATOM   1574  C   HIS A 101       9.509  17.612 -13.818  1.00  0.67           C  
ATOM   1575  O   HIS A 101       9.897  17.993 -14.928  1.00  0.67           O  
ATOM   1576  CB  HIS A 101      10.563  15.515 -12.898  1.00  0.67           C  
ATOM   1577  CG  HIS A 101      10.795  16.104 -11.521  1.00  0.67           C  
ATOM   1578  ND1 HIS A 101      11.460  17.300 -11.309  1.00  0.67           N  
ATOM   1579  CD2 HIS A 101      10.344  15.704 -10.307  1.00  0.67           C  
ATOM   1580  CE1 HIS A 101      11.444  17.580 -10.010  1.00  0.67           C  
ATOM   1581  NE2 HIS A 101      10.756  16.639  -9.387  1.00  0.67           N  
ATOM   1582  H   HIS A 101       9.422  14.715 -15.156  1.00  0.67           H  
ATOM   1583  HA  HIS A 101       8.539  16.079 -12.786  1.00  0.67           H  
ATOM   1584 1HB  HIS A 101      10.439  14.432 -12.808  1.00  0.67           H  
ATOM   1585 2HB  HIS A 101      11.438  15.705 -13.518  1.00  0.67           H  
ATOM   1586  HD2 HIS A 101       9.744  14.825 -10.107  1.00  0.67           H  
ATOM   1587  HE1 HIS A 101      11.891  18.446  -9.543  1.00  0.67           H  
ATOM   1588  HE2 HIS A 101      10.542  16.634  -8.367  1.00  0.67           H  
ATOM   1589  N   SER A 102       9.248  18.441 -12.808  1.00  0.72           N  
ATOM   1590  CA  SER A 102       9.362  19.886 -12.936  1.00  0.72           C  
ATOM   1591  C   SER A 102      10.668  20.301 -13.599  1.00  0.72           C  
ATOM   1592  O   SER A 102      10.666  21.177 -14.462  1.00  0.72           O  
ATOM   1593  CB  SER A 102       9.324  20.514 -11.564  1.00  0.72           C  
ATOM   1594  OG  SER A 102       8.102  20.276 -10.930  1.00  0.72           O  
ATOM   1595  H   SER A 102       8.961  18.051 -11.919  1.00  0.72           H  
ATOM   1596  HA  SER A 102       8.527  20.249 -13.537  1.00  0.72           H  
ATOM   1597 1HB  SER A 102      10.128  20.100 -10.973  1.00  0.72           H  
ATOM   1598 2HB  SER A 102       9.500  21.581 -11.646  1.00  0.72           H  
ATOM   1599  HG  SER A 102       8.229  20.505  -9.992  1.00  0.72           H  
ATOM   1600  N   GLU A 103      11.779  19.655 -13.231  1.00  0.76           N  
ATOM   1601  CA  GLU A 103      13.065  20.028 -13.812  1.00  0.76           C  
ATOM   1602  C   GLU A 103      13.078  19.805 -15.322  1.00  0.76           C  
ATOM   1603  O   GLU A 103      13.727  20.534 -16.068  1.00  0.76           O  
ATOM   1604  CB  GLU A 103      14.208  19.260 -13.146  1.00  0.76           C  
ATOM   1605  CG  GLU A 103      14.488  19.696 -11.701  1.00  0.76           C  
ATOM   1606  CD  GLU A 103      15.591  18.901 -11.030  1.00  0.76           C  
ATOM   1607  OE1 GLU A 103      16.014  17.911 -11.584  1.00  0.76           O  
ATOM   1608  OE2 GLU A 103      16.015  19.293  -9.951  1.00  0.76           O  
ATOM   1609  H   GLU A 103      11.717  18.904 -12.541  1.00  0.76           H  
ATOM   1610  HA  GLU A 103      13.223  21.091 -13.629  1.00  0.76           H  
ATOM   1611 1HB  GLU A 103      13.966  18.196 -13.132  1.00  0.76           H  
ATOM   1612 2HB  GLU A 103      15.121  19.380 -13.723  1.00  0.76           H  
ATOM   1613 1HG  GLU A 103      14.756  20.748 -11.697  1.00  0.76           H  
ATOM   1614 2HG  GLU A 103      13.569  19.589 -11.128  1.00  0.76           H  
ATOM   1615  N   ARG A 104      12.389  18.780 -15.798  1.00  0.81           N  
ATOM   1616  CA  ARG A 104      12.398  18.526 -17.219  1.00  0.81           C  
ATOM   1617  C   ARG A 104      11.585  19.607 -17.920  1.00  0.81           C  
ATOM   1618  O   ARG A 104      11.961  20.127 -18.982  1.00  0.81           O  
ATOM   1619  CB  ARG A 104      11.889  17.136 -17.527  1.00  0.81           C  
ATOM   1620  CG  ARG A 104      12.767  16.022 -16.991  1.00  0.81           C  
ATOM   1621  CD  ARG A 104      14.116  16.084 -17.624  1.00  0.81           C  
ATOM   1622  NE  ARG A 104      14.961  14.964 -17.274  1.00  0.81           N  
ATOM   1623  CZ  ARG A 104      15.805  14.898 -16.233  1.00  0.81           C  
ATOM   1624  NH1 ARG A 104      15.933  15.897 -15.391  1.00  0.81           N  
ATOM   1625  NH2 ARG A 104      16.504  13.798 -16.089  1.00  0.81           N  
ATOM   1626  H   ARG A 104      11.807  18.217 -15.188  1.00  0.81           H  
ATOM   1627  HA  ARG A 104      13.417  18.574 -17.560  1.00  0.81           H  
ATOM   1628 1HB  ARG A 104      10.872  17.005 -17.152  1.00  0.81           H  
ATOM   1629 2HB  ARG A 104      11.868  17.023 -18.593  1.00  0.81           H  
ATOM   1630 1HG  ARG A 104      12.878  16.128 -15.912  1.00  0.81           H  
ATOM   1631 2HG  ARG A 104      12.316  15.054 -17.224  1.00  0.81           H  
ATOM   1632 1HD  ARG A 104      14.007  16.102 -18.711  1.00  0.81           H  
ATOM   1633 2HD  ARG A 104      14.610  16.990 -17.295  1.00  0.81           H  
ATOM   1634  HE  ARG A 104      14.938  14.130 -17.877  1.00  0.81           H  
ATOM   1635 1HH1 ARG A 104      15.388  16.733 -15.523  1.00  0.81           H  
ATOM   1636 2HH1 ARG A 104      16.573  15.827 -14.612  1.00  0.81           H  
ATOM   1637 1HH2 ARG A 104      16.362  13.057 -16.796  1.00  0.81           H  
ATOM   1638 2HH2 ARG A 104      17.153  13.687 -15.332  1.00  0.81           H  
ATOM   1639  N   LYS A 105      10.509  20.023 -17.265  1.00  0.85           N  
ATOM   1640  CA  LYS A 105       9.686  21.087 -17.814  1.00  0.85           C  
ATOM   1641  C   LYS A 105      10.445  22.426 -17.837  1.00  0.85           C  
ATOM   1642  O   LYS A 105      10.288  23.217 -18.770  1.00  0.85           O  
ATOM   1643  CB  LYS A 105       8.365  21.208 -17.062  1.00  0.85           C  
ATOM   1644  CG  LYS A 105       7.421  20.035 -17.308  1.00  0.85           C  
ATOM   1645  CD  LYS A 105       6.098  20.255 -16.645  1.00  0.85           C  
ATOM   1646  CE  LYS A 105       5.162  19.089 -16.876  1.00  0.85           C  
ATOM   1647  NZ  LYS A 105       3.849  19.333 -16.265  1.00  0.85           N  
ATOM   1648  H   LYS A 105      10.255  19.565 -16.387  1.00  0.85           H  
ATOM   1649  HA  LYS A 105       9.440  20.837 -18.840  1.00  0.85           H  
ATOM   1650 1HB  LYS A 105       8.557  21.276 -15.991  1.00  0.85           H  
ATOM   1651 2HB  LYS A 105       7.858  22.120 -17.370  1.00  0.85           H  
ATOM   1652 1HG  LYS A 105       7.266  19.906 -18.378  1.00  0.85           H  
ATOM   1653 2HG  LYS A 105       7.872  19.120 -16.906  1.00  0.85           H  
ATOM   1654 1HD  LYS A 105       6.249  20.373 -15.571  1.00  0.85           H  
ATOM   1655 2HD  LYS A 105       5.635  21.159 -17.034  1.00  0.85           H  
ATOM   1656 1HE  LYS A 105       5.031  18.912 -17.946  1.00  0.85           H  
ATOM   1657 2HE  LYS A 105       5.598  18.204 -16.420  1.00  0.85           H  
ATOM   1658 1HZ  LYS A 105       3.250  18.525 -16.410  1.00  0.85           H  
ATOM   1659 2HZ  LYS A 105       3.985  19.506 -15.257  1.00  0.85           H  
ATOM   1660 3HZ  LYS A 105       3.416  20.145 -16.688  1.00  0.85           H  
ATOM   1661  N   ASP A 106      11.306  22.664 -16.841  1.00  0.88           N  
ATOM   1662  CA  ASP A 106      12.050  23.921 -16.773  1.00  0.88           C  
ATOM   1663  C   ASP A 106      13.350  23.954 -17.582  1.00  0.88           C  
ATOM   1664  O   ASP A 106      13.734  25.022 -18.065  1.00  0.88           O  
ATOM   1665  CB  ASP A 106      12.386  24.291 -15.327  1.00  0.88           C  
ATOM   1666  CG  ASP A 106      11.149  24.603 -14.474  1.00  0.88           C  
ATOM   1667  OD1 ASP A 106      10.334  25.432 -14.887  1.00  0.88           O  
ATOM   1668  OD2 ASP A 106      11.044  24.066 -13.398  1.00  0.88           O  
ATOM   1669  H   ASP A 106      11.389  21.983 -16.085  1.00  0.88           H  
ATOM   1670  HA  ASP A 106      11.404  24.703 -17.169  1.00  0.88           H  
ATOM   1671 1HB  ASP A 106      12.922  23.454 -14.868  1.00  0.88           H  
ATOM   1672 2HB  ASP A 106      13.057  25.148 -15.318  1.00  0.88           H  
ATOM   1673  N   TYR A 107      14.031  22.817 -17.744  1.00  0.88           N  
ATOM   1674  CA  TYR A 107      15.314  22.837 -18.446  1.00  0.88           C  
ATOM   1675  C   TYR A 107      15.281  22.264 -19.867  1.00  0.88           C  
ATOM   1676  O   TYR A 107      16.097  22.652 -20.702  1.00  0.88           O  
ATOM   1677  CB  TYR A 107      16.373  22.112 -17.617  1.00  0.88           C  
ATOM   1678  CG  TYR A 107      16.594  22.761 -16.264  1.00  0.88           C  
ATOM   1679  CD1 TYR A 107      16.233  22.095 -15.109  1.00  0.88           C  
ATOM   1680  CD2 TYR A 107      17.120  24.041 -16.184  1.00  0.88           C  
ATOM   1681  CE1 TYR A 107      16.400  22.685 -13.881  1.00  0.88           C  
ATOM   1682  CE2 TYR A 107      17.289  24.639 -14.949  1.00  0.88           C  
ATOM   1683  CZ  TYR A 107      16.930  23.961 -13.799  1.00  0.88           C  
ATOM   1684  OH  TYR A 107      17.095  24.550 -12.567  1.00  0.88           O  
ATOM   1685  H   TYR A 107      13.704  21.953 -17.316  1.00  0.88           H  
ATOM   1686  HA  TYR A 107      15.627  23.875 -18.538  1.00  0.88           H  
ATOM   1687 1HB  TYR A 107      16.061  21.079 -17.453  1.00  0.88           H  
ATOM   1688 2HB  TYR A 107      17.318  22.093 -18.155  1.00  0.88           H  
ATOM   1689  HD1 TYR A 107      15.824  21.100 -15.170  1.00  0.88           H  
ATOM   1690  HD2 TYR A 107      17.397  24.576 -17.093  1.00  0.88           H  
ATOM   1691  HE1 TYR A 107      16.117  22.148 -12.978  1.00  0.88           H  
ATOM   1692  HE2 TYR A 107      17.702  25.646 -14.882  1.00  0.88           H  
ATOM   1693  HH  TYR A 107      16.829  23.933 -11.879  1.00  0.88           H  
ATOM   1694  N   PHE A 108      14.368  21.332 -20.152  1.00  0.86           N  
ATOM   1695  CA  PHE A 108      14.295  20.715 -21.473  1.00  0.86           C  
ATOM   1696  C   PHE A 108      13.054  21.180 -22.227  1.00  0.86           C  
ATOM   1697  O   PHE A 108      12.774  20.731 -23.339  1.00  0.86           O  
ATOM   1698  CB  PHE A 108      14.327  19.206 -21.312  1.00  0.86           C  
ATOM   1699  CG  PHE A 108      15.643  18.734 -20.749  1.00  0.86           C  
ATOM   1700  CD1 PHE A 108      15.835  18.672 -19.389  1.00  0.86           C  
ATOM   1701  CD2 PHE A 108      16.675  18.334 -21.577  1.00  0.86           C  
ATOM   1702  CE1 PHE A 108      17.019  18.232 -18.846  1.00  0.86           C  
ATOM   1703  CE2 PHE A 108      17.871  17.887 -21.045  1.00  0.86           C  
ATOM   1704  CZ  PHE A 108      18.040  17.836 -19.673  1.00  0.86           C  
ATOM   1705  H   PHE A 108      13.692  21.018 -19.460  1.00  0.86           H  
ATOM   1706  HA  PHE A 108      15.171  21.017 -22.048  1.00  0.86           H  
ATOM   1707 1HB  PHE A 108      13.526  18.889 -20.640  1.00  0.86           H  
ATOM   1708 2HB  PHE A 108      14.165  18.725 -22.274  1.00  0.86           H  
ATOM   1709  HD1 PHE A 108      15.044  18.993 -18.752  1.00  0.86           H  
ATOM   1710  HD2 PHE A 108      16.539  18.373 -22.659  1.00  0.86           H  
ATOM   1711  HE1 PHE A 108      17.146  18.198 -17.764  1.00  0.86           H  
ATOM   1712  HE2 PHE A 108      18.680  17.575 -21.705  1.00  0.86           H  
ATOM   1713  HZ  PHE A 108      18.980  17.485 -19.252  1.00  0.86           H  
ATOM   1714  N   HIS A 109      12.325  22.097 -21.599  1.00  0.83           N  
ATOM   1715  CA  HIS A 109      11.098  22.697 -22.114  1.00  0.83           C  
ATOM   1716  C   HIS A 109       9.988  21.688 -22.413  1.00  0.83           C  
ATOM   1717  O   HIS A 109       9.270  21.824 -23.407  1.00  0.83           O  
ATOM   1718  CB  HIS A 109      11.397  23.510 -23.377  1.00  0.83           C  
ATOM   1719  CG  HIS A 109      12.453  24.554 -23.168  1.00  0.83           C  
ATOM   1720  ND1 HIS A 109      12.247  25.687 -22.405  1.00  0.83           N  
ATOM   1721  CD2 HIS A 109      13.728  24.628 -23.617  1.00  0.83           C  
ATOM   1722  CE1 HIS A 109      13.352  26.412 -22.395  1.00  0.83           C  
ATOM   1723  NE2 HIS A 109      14.264  25.793 -23.126  1.00  0.83           N  
ATOM   1724  H   HIS A 109      12.645  22.398 -20.690  1.00  0.83           H  
ATOM   1725  HA  HIS A 109      10.705  23.384 -21.362  1.00  0.83           H  
ATOM   1726 1HB  HIS A 109      11.711  22.851 -24.186  1.00  0.83           H  
ATOM   1727 2HB  HIS A 109      10.486  24.010 -23.703  1.00  0.83           H  
ATOM   1728  HD1 HIS A 109      11.406  25.931 -21.917  1.00  0.83           H  
ATOM   1729  HD2 HIS A 109      14.331  23.969 -24.243  1.00  0.83           H  
ATOM   1730  HE1 HIS A 109      13.394  27.350 -21.842  1.00  0.83           H  
ATOM   1731  N   GLU A 110       9.827  20.684 -21.554  1.00  0.79           N  
ATOM   1732  CA  GLU A 110       8.746  19.728 -21.772  1.00  0.79           C  
ATOM   1733  C   GLU A 110       7.391  20.374 -21.528  1.00  0.79           C  
ATOM   1734  O   GLU A 110       7.244  21.248 -20.673  1.00  0.79           O  
ATOM   1735  CB  GLU A 110       8.872  18.483 -20.886  1.00  0.79           C  
ATOM   1736  CG  GLU A 110      10.035  17.594 -21.215  1.00  0.79           C  
ATOM   1737  CD  GLU A 110      10.049  16.304 -20.428  1.00  0.79           C  
ATOM   1738  OE1 GLU A 110       9.122  16.019 -19.720  1.00  0.79           O  
ATOM   1739  OE2 GLU A 110      11.013  15.578 -20.563  1.00  0.79           O  
ATOM   1740  H   GLU A 110      10.458  20.594 -20.756  1.00  0.79           H  
ATOM   1741  HA  GLU A 110       8.779  19.405 -22.813  1.00  0.79           H  
ATOM   1742 1HB  GLU A 110       8.973  18.778 -19.848  1.00  0.79           H  
ATOM   1743 2HB  GLU A 110       7.961  17.890 -20.968  1.00  0.79           H  
ATOM   1744 1HG  GLU A 110      10.005  17.360 -22.278  1.00  0.79           H  
ATOM   1745 2HG  GLU A 110      10.958  18.146 -21.018  1.00  0.79           H  
ATOM   1746  N   THR A 111       6.401  19.921 -22.281  1.00  0.74           N  
ATOM   1747  CA  THR A 111       5.028  20.379 -22.132  1.00  0.74           C  
ATOM   1748  C   THR A 111       4.172  19.206 -21.741  1.00  0.74           C  
ATOM   1749  O   THR A 111       4.581  18.063 -21.949  1.00  0.74           O  
ATOM   1750  CB  THR A 111       4.491  20.935 -23.459  1.00  0.74           C  
ATOM   1751  OG1 THR A 111       4.393  19.860 -24.444  1.00  0.74           O  
ATOM   1752  CG2 THR A 111       5.445  21.992 -23.985  1.00  0.74           C  
ATOM   1753  H   THR A 111       6.619  19.229 -22.980  1.00  0.74           H  
ATOM   1754  HA  THR A 111       4.975  21.138 -21.351  1.00  0.74           H  
ATOM   1755  HB  THR A 111       3.507  21.372 -23.304  1.00  0.74           H  
ATOM   1756  HG1 THR A 111       4.121  20.237 -25.297  1.00  0.74           H  
ATOM   1757 1HG2 THR A 111       5.069  22.388 -24.927  1.00  0.74           H  
ATOM   1758 2HG2 THR A 111       5.527  22.800 -23.258  1.00  0.74           H  
ATOM   1759 3HG2 THR A 111       6.431  21.553 -24.148  1.00  0.74           H  
ATOM   1760  N   ASP A 112       2.947  19.450 -21.269  1.00  0.70           N  
ATOM   1761  CA  ASP A 112       2.117  18.302 -20.934  1.00  0.70           C  
ATOM   1762  C   ASP A 112       1.888  17.402 -22.144  1.00  0.70           C  
ATOM   1763  O   ASP A 112       1.823  16.188 -21.996  1.00  0.70           O  
ATOM   1764  CB  ASP A 112       0.772  18.683 -20.301  1.00  0.70           C  
ATOM   1765  CG  ASP A 112       0.872  19.174 -18.816  1.00  0.70           C  
ATOM   1766  OD1 ASP A 112       1.945  19.077 -18.220  1.00  0.70           O  
ATOM   1767  OD2 ASP A 112      -0.153  19.546 -18.264  1.00  0.70           O  
ATOM   1768  H   ASP A 112       2.620  20.395 -21.125  1.00  0.70           H  
ATOM   1769  HA  ASP A 112       2.651  17.717 -20.188  1.00  0.70           H  
ATOM   1770 1HB  ASP A 112       0.300  19.464 -20.894  1.00  0.70           H  
ATOM   1771 2HB  ASP A 112       0.112  17.814 -20.333  1.00  0.70           H  
ATOM   1772  N   GLU A 113       1.781  17.967 -23.349  1.00  0.67           N  
ATOM   1773  CA  GLU A 113       1.580  17.109 -24.513  1.00  0.67           C  
ATOM   1774  C   GLU A 113       2.742  16.127 -24.655  1.00  0.67           C  
ATOM   1775  O   GLU A 113       2.538  14.933 -24.893  1.00  0.67           O  
ATOM   1776  CB  GLU A 113       1.447  17.918 -25.802  1.00  0.67           C  
ATOM   1777  CG  GLU A 113       1.168  17.047 -27.019  1.00  0.67           C  
ATOM   1778  CD  GLU A 113       1.032  17.803 -28.322  1.00  0.67           C  
ATOM   1779  OE1 GLU A 113       1.225  18.994 -28.338  1.00  0.67           O  
ATOM   1780  OE2 GLU A 113       0.706  17.168 -29.305  1.00  0.67           O  
ATOM   1781  H   GLU A 113       1.850  18.968 -23.453  1.00  0.67           H  
ATOM   1782  HA  GLU A 113       0.666  16.534 -24.367  1.00  0.67           H  
ATOM   1783 1HB  GLU A 113       0.638  18.640 -25.701  1.00  0.67           H  
ATOM   1784 2HB  GLU A 113       2.368  18.473 -25.981  1.00  0.67           H  
ATOM   1785 1HG  GLU A 113       1.992  16.341 -27.110  1.00  0.67           H  
ATOM   1786 2HG  GLU A 113       0.259  16.475 -26.839  1.00  0.67           H  
ATOM   1787  N   VAL A 114       3.972  16.624 -24.478  1.00  0.65           N  
ATOM   1788  CA  VAL A 114       5.141  15.754 -24.603  1.00  0.65           C  
ATOM   1789  C   VAL A 114       5.130  14.668 -23.542  1.00  0.65           C  
ATOM   1790  O   VAL A 114       5.398  13.497 -23.825  1.00  0.65           O  
ATOM   1791  CB  VAL A 114       6.437  16.557 -24.462  1.00  0.65           C  
ATOM   1792  CG1 VAL A 114       7.607  15.621 -24.385  1.00  0.65           C  
ATOM   1793  CG2 VAL A 114       6.581  17.498 -25.627  1.00  0.65           C  
ATOM   1794  H   VAL A 114       4.092  17.626 -24.275  1.00  0.65           H  
ATOM   1795  HA  VAL A 114       5.119  15.285 -25.586  1.00  0.65           H  
ATOM   1796  HB  VAL A 114       6.404  17.124 -23.533  1.00  0.65           H  
ATOM   1797 1HG1 VAL A 114       8.525  16.196 -24.265  1.00  0.65           H  
ATOM   1798 2HG1 VAL A 114       7.473  14.965 -23.527  1.00  0.65           H  
ATOM   1799 3HG1 VAL A 114       7.663  15.029 -25.296  1.00  0.65           H  
ATOM   1800 1HG2 VAL A 114       7.498  18.078 -25.517  1.00  0.65           H  
ATOM   1801 2HG2 VAL A 114       6.621  16.924 -26.551  1.00  0.65           H  
ATOM   1802 3HG2 VAL A 114       5.730  18.167 -25.657  1.00  0.65           H  
ATOM   1803  N   VAL A 115       4.805  15.062 -22.321  1.00  0.64           N  
ATOM   1804  CA  VAL A 115       4.750  14.160 -21.187  1.00  0.64           C  
ATOM   1805  C   VAL A 115       3.712  13.067 -21.414  1.00  0.64           C  
ATOM   1806  O   VAL A 115       3.965  11.887 -21.139  1.00  0.64           O  
ATOM   1807  CB  VAL A 115       4.458  14.981 -19.932  1.00  0.64           C  
ATOM   1808  CG1 VAL A 115       4.175  14.120 -18.741  1.00  0.64           C  
ATOM   1809  CG2 VAL A 115       5.664  15.874 -19.667  1.00  0.64           C  
ATOM   1810  H   VAL A 115       4.592  16.053 -22.174  1.00  0.64           H  
ATOM   1811  HA  VAL A 115       5.731  13.693 -21.075  1.00  0.64           H  
ATOM   1812  HB  VAL A 115       3.577  15.585 -20.108  1.00  0.64           H  
ATOM   1813 1HG1 VAL A 115       3.969  14.765 -17.890  1.00  0.64           H  
ATOM   1814 2HG1 VAL A 115       3.311  13.491 -18.952  1.00  0.64           H  
ATOM   1815 3HG1 VAL A 115       4.998  13.514 -18.514  1.00  0.64           H  
ATOM   1816 1HG2 VAL A 115       5.478  16.493 -18.796  1.00  0.64           H  
ATOM   1817 2HG2 VAL A 115       6.542  15.252 -19.500  1.00  0.64           H  
ATOM   1818 3HG2 VAL A 115       5.844  16.511 -20.527  1.00  0.64           H  
ATOM   1819  N   LEU A 116       2.543  13.447 -21.934  1.00  0.63           N  
ATOM   1820  CA  LEU A 116       1.514  12.468 -22.226  1.00  0.63           C  
ATOM   1821  C   LEU A 116       2.011  11.490 -23.300  1.00  0.63           C  
ATOM   1822  O   LEU A 116       1.829  10.278 -23.165  1.00  0.63           O  
ATOM   1823  CB  LEU A 116       0.244  13.184 -22.709  1.00  0.63           C  
ATOM   1824  CG  LEU A 116      -0.504  14.043 -21.636  1.00  0.63           C  
ATOM   1825  CD1 LEU A 116      -1.594  14.837 -22.317  1.00  0.63           C  
ATOM   1826  CD2 LEU A 116      -1.059  13.163 -20.565  1.00  0.63           C  
ATOM   1827  H   LEU A 116       2.367  14.433 -22.123  1.00  0.63           H  
ATOM   1828  HA  LEU A 116       1.290  11.914 -21.316  1.00  0.63           H  
ATOM   1829 1HB  LEU A 116       0.522  13.853 -23.525  1.00  0.63           H  
ATOM   1830 2HB  LEU A 116      -0.451  12.441 -23.096  1.00  0.63           H  
ATOM   1831  HG  LEU A 116       0.181  14.730 -21.177  1.00  0.63           H  
ATOM   1832 1HD1 LEU A 116      -2.102  15.441 -21.585  1.00  0.63           H  
ATOM   1833 2HD1 LEU A 116      -1.148  15.480 -23.073  1.00  0.63           H  
ATOM   1834 3HD1 LEU A 116      -2.303  14.159 -22.785  1.00  0.63           H  
ATOM   1835 1HD2 LEU A 116      -1.569  13.768 -19.821  1.00  0.63           H  
ATOM   1836 2HD2 LEU A 116      -1.760  12.458 -21.000  1.00  0.63           H  
ATOM   1837 3HD2 LEU A 116      -0.238  12.635 -20.101  1.00  0.63           H  
ATOM   1838  N   LYS A 117       2.710  11.993 -24.330  1.00  0.62           N  
ATOM   1839  CA  LYS A 117       3.228  11.104 -25.374  1.00  0.62           C  
ATOM   1840  C   LYS A 117       4.292  10.154 -24.819  1.00  0.62           C  
ATOM   1841  O   LYS A 117       4.286   8.955 -25.121  1.00  0.62           O  
ATOM   1842  CB  LYS A 117       3.779  11.919 -26.548  1.00  0.62           C  
ATOM   1843  CG  LYS A 117       2.710  12.605 -27.393  1.00  0.62           C  
ATOM   1844  CD  LYS A 117       3.320  13.452 -28.505  1.00  0.62           C  
ATOM   1845  CE  LYS A 117       2.226  14.075 -29.378  1.00  0.62           C  
ATOM   1846  NZ  LYS A 117       2.780  14.992 -30.421  1.00  0.62           N  
ATOM   1847  H   LYS A 117       2.843  13.003 -24.416  1.00  0.62           H  
ATOM   1848  HA  LYS A 117       2.401  10.494 -25.742  1.00  0.62           H  
ATOM   1849 1HB  LYS A 117       4.437  12.697 -26.162  1.00  0.62           H  
ATOM   1850 2HB  LYS A 117       4.373  11.276 -27.195  1.00  0.62           H  
ATOM   1851 1HG  LYS A 117       2.058  11.851 -27.835  1.00  0.62           H  
ATOM   1852 2HG  LYS A 117       2.106  13.248 -26.754  1.00  0.62           H  
ATOM   1853 1HD  LYS A 117       3.914  14.253 -28.057  1.00  0.62           H  
ATOM   1854 2HD  LYS A 117       3.973  12.836 -29.123  1.00  0.62           H  
ATOM   1855 1HE  LYS A 117       1.676  13.277 -29.872  1.00  0.62           H  
ATOM   1856 2HE  LYS A 117       1.540  14.631 -28.747  1.00  0.62           H  
ATOM   1857 1HZ  LYS A 117       2.014  15.374 -30.969  1.00  0.62           H  
ATOM   1858 2HZ  LYS A 117       3.276  15.749 -29.970  1.00  0.62           H  
ATOM   1859 3HZ  LYS A 117       3.407  14.486 -31.025  1.00  0.62           H  
ATOM   1860  N   LYS A 118       5.165  10.665 -23.946  1.00  0.62           N  
ATOM   1861  CA  LYS A 118       6.174   9.811 -23.337  1.00  0.62           C  
ATOM   1862  C   LYS A 118       5.508   8.730 -22.504  1.00  0.62           C  
ATOM   1863  O   LYS A 118       5.899   7.560 -22.548  1.00  0.62           O  
ATOM   1864  CB  LYS A 118       7.121  10.637 -22.466  1.00  0.62           C  
ATOM   1865  CG  LYS A 118       8.104  11.496 -23.218  1.00  0.62           C  
ATOM   1866  CD  LYS A 118       8.998  12.322 -22.315  1.00  0.62           C  
ATOM   1867  CE  LYS A 118      10.023  13.080 -23.171  1.00  0.62           C  
ATOM   1868  NZ  LYS A 118      10.954  13.887 -22.378  1.00  0.62           N  
ATOM   1869  H   LYS A 118       5.141  11.661 -23.731  1.00  0.62           H  
ATOM   1870  HA  LYS A 118       6.751   9.329 -24.127  1.00  0.62           H  
ATOM   1871 1HB  LYS A 118       6.523  11.319 -21.871  1.00  0.62           H  
ATOM   1872 2HB  LYS A 118       7.651   9.995 -21.786  1.00  0.62           H  
ATOM   1873 1HG  LYS A 118       8.754  10.842 -23.769  1.00  0.62           H  
ATOM   1874 2HG  LYS A 118       7.582  12.149 -23.901  1.00  0.62           H  
ATOM   1875 1HD  LYS A 118       8.398  13.042 -21.753  1.00  0.62           H  
ATOM   1876 2HD  LYS A 118       9.516  11.675 -21.614  1.00  0.62           H  
ATOM   1877 1HE  LYS A 118      10.588  12.374 -23.757  1.00  0.62           H  
ATOM   1878 2HE  LYS A 118       9.498  13.729 -23.836  1.00  0.62           H  
ATOM   1879 1HZ  LYS A 118      11.590  14.375 -22.986  1.00  0.62           H  
ATOM   1880 2HZ  LYS A 118      10.446  14.577 -21.827  1.00  0.62           H  
ATOM   1881 3HZ  LYS A 118      11.487  13.326 -21.740  1.00  0.62           H  
ATOM   1882  N   SER A 119       4.451   9.103 -21.794  1.00  0.62           N  
ATOM   1883  CA  SER A 119       3.748   8.166 -20.952  1.00  0.62           C  
ATOM   1884  C   SER A 119       3.114   7.052 -21.778  1.00  0.62           C  
ATOM   1885  O   SER A 119       3.206   5.878 -21.408  1.00  0.62           O  
ATOM   1886  CB  SER A 119       2.706   8.913 -20.171  1.00  0.62           C  
ATOM   1887  OG  SER A 119       3.325   9.850 -19.315  1.00  0.62           O  
ATOM   1888  H   SER A 119       4.158  10.081 -21.794  1.00  0.62           H  
ATOM   1889  HA  SER A 119       4.455   7.718 -20.260  1.00  0.62           H  
ATOM   1890 1HB  SER A 119       2.026   9.420 -20.843  1.00  0.62           H  
ATOM   1891 2HB  SER A 119       2.123   8.206 -19.585  1.00  0.62           H  
ATOM   1892  HG  SER A 119       3.698  10.540 -19.919  1.00  0.62           H  
ATOM   1893  N   GLU A 120       2.511   7.398 -22.926  1.00  0.62           N  
ATOM   1894  CA  GLU A 120       1.909   6.369 -23.770  1.00  0.62           C  
ATOM   1895  C   GLU A 120       2.966   5.394 -24.291  1.00  0.62           C  
ATOM   1896  O   GLU A 120       2.726   4.181 -24.352  1.00  0.62           O  
ATOM   1897  CB  GLU A 120       1.126   6.977 -24.949  1.00  0.62           C  
ATOM   1898  CG  GLU A 120      -0.189   7.679 -24.569  1.00  0.62           C  
ATOM   1899  CD  GLU A 120      -0.952   8.230 -25.777  1.00  0.62           C  
ATOM   1900  OE1 GLU A 120      -0.435   8.172 -26.873  1.00  0.62           O  
ATOM   1901  OE2 GLU A 120      -2.056   8.695 -25.594  1.00  0.62           O  
ATOM   1902  H   GLU A 120       2.448   8.384 -23.185  1.00  0.62           H  
ATOM   1903  HA  GLU A 120       1.205   5.803 -23.164  1.00  0.62           H  
ATOM   1904 1HB  GLU A 120       1.758   7.715 -25.450  1.00  0.62           H  
ATOM   1905 2HB  GLU A 120       0.898   6.197 -25.674  1.00  0.62           H  
ATOM   1906 1HG  GLU A 120      -0.827   6.970 -24.040  1.00  0.62           H  
ATOM   1907 2HG  GLU A 120       0.038   8.496 -23.886  1.00  0.62           H  
ATOM   1908  N   GLN A 121       4.156   5.901 -24.637  1.00  0.62           N  
ATOM   1909  CA  GLN A 121       5.209   5.013 -25.133  1.00  0.62           C  
ATOM   1910  C   GLN A 121       5.695   4.060 -24.026  1.00  0.62           C  
ATOM   1911  O   GLN A 121       5.903   2.861 -24.254  1.00  0.62           O  
ATOM   1912  CB  GLN A 121       6.368   5.849 -25.688  1.00  0.62           C  
ATOM   1913  CG  GLN A 121       6.058   6.613 -26.982  1.00  0.62           C  
ATOM   1914  CD  GLN A 121       5.769   5.686 -28.158  1.00  0.62           C  
ATOM   1915  OE1 GLN A 121       6.528   4.745 -28.429  1.00  0.62           O  
ATOM   1916  NE2 GLN A 121       4.667   5.940 -28.864  1.00  0.62           N  
ATOM   1917  H   GLN A 121       4.311   6.913 -24.590  1.00  0.62           H  
ATOM   1918  HA  GLN A 121       4.798   4.413 -25.942  1.00  0.62           H  
ATOM   1919 1HB  GLN A 121       6.660   6.590 -24.938  1.00  0.62           H  
ATOM   1920 2HB  GLN A 121       7.231   5.210 -25.865  1.00  0.62           H  
ATOM   1921 1HG  GLN A 121       5.178   7.235 -26.813  1.00  0.62           H  
ATOM   1922 2HG  GLN A 121       6.916   7.244 -27.237  1.00  0.62           H  
ATOM   1923 1HE2 GLN A 121       4.425   5.362 -29.645  1.00  0.62           H  
ATOM   1924 2HE2 GLN A 121       4.080   6.712 -28.612  1.00  0.62           H  
ATOM   1925  N   VAL A 122       5.777   4.575 -22.806  1.00  0.62           N  
ATOM   1926  CA  VAL A 122       6.175   3.786 -21.652  1.00  0.62           C  
ATOM   1927  C   VAL A 122       5.147   2.694 -21.363  1.00  0.62           C  
ATOM   1928  O   VAL A 122       5.501   1.513 -21.241  1.00  0.62           O  
ATOM   1929  CB  VAL A 122       6.433   4.773 -20.499  1.00  0.62           C  
ATOM   1930  CG1 VAL A 122       6.628   4.152 -19.169  1.00  0.62           C  
ATOM   1931  CG2 VAL A 122       7.730   5.441 -20.841  1.00  0.62           C  
ATOM   1932  H   VAL A 122       5.596   5.574 -22.680  1.00  0.62           H  
ATOM   1933  HA  VAL A 122       7.118   3.302 -21.877  1.00  0.62           H  
ATOM   1934  HB  VAL A 122       5.605   5.472 -20.435  1.00  0.62           H  
ATOM   1935 1HG1 VAL A 122       6.822   4.928 -18.438  1.00  0.62           H  
ATOM   1936 2HG1 VAL A 122       5.741   3.601 -18.883  1.00  0.62           H  
ATOM   1937 3HG1 VAL A 122       7.463   3.522 -19.219  1.00  0.62           H  
ATOM   1938 1HG2 VAL A 122       7.994   6.142 -20.105  1.00  0.62           H  
ATOM   1939 2HG2 VAL A 122       8.511   4.684 -20.892  1.00  0.62           H  
ATOM   1940 3HG2 VAL A 122       7.640   5.933 -21.806  1.00  0.62           H  
ATOM   1941  N   LEU A 123       3.865   3.053 -21.373  1.00  0.62           N  
ATOM   1942  CA  LEU A 123       2.807   2.072 -21.159  1.00  0.62           C  
ATOM   1943  C   LEU A 123       2.785   1.009 -22.258  1.00  0.62           C  
ATOM   1944  O   LEU A 123       2.651  -0.186 -21.978  1.00  0.62           O  
ATOM   1945  CB  LEU A 123       1.456   2.792 -21.119  1.00  0.62           C  
ATOM   1946  CG  LEU A 123       1.218   3.655 -19.897  1.00  0.62           C  
ATOM   1947  CD1 LEU A 123      -0.003   4.527 -20.102  1.00  0.62           C  
ATOM   1948  CD2 LEU A 123       1.005   2.745 -18.699  1.00  0.62           C  
ATOM   1949  H   LEU A 123       3.621   4.036 -21.498  1.00  0.62           H  
ATOM   1950  HA  LEU A 123       2.986   1.582 -20.200  1.00  0.62           H  
ATOM   1951 1HB  LEU A 123       1.390   3.437 -21.995  1.00  0.62           H  
ATOM   1952 2HB  LEU A 123       0.663   2.050 -21.174  1.00  0.62           H  
ATOM   1953  HG  LEU A 123       2.073   4.292 -19.737  1.00  0.62           H  
ATOM   1954 1HD1 LEU A 123      -0.166   5.146 -19.217  1.00  0.62           H  
ATOM   1955 2HD1 LEU A 123       0.155   5.173 -20.965  1.00  0.62           H  
ATOM   1956 3HD1 LEU A 123      -0.877   3.905 -20.272  1.00  0.62           H  
ATOM   1957 1HD2 LEU A 123       0.825   3.347 -17.815  1.00  0.62           H  
ATOM   1958 2HD2 LEU A 123       0.139   2.110 -18.876  1.00  0.62           H  
ATOM   1959 3HD2 LEU A 123       1.890   2.121 -18.550  1.00  0.62           H  
ATOM   1960  N   SER A 124       2.994   1.433 -23.510  1.00  0.62           N  
ATOM   1961  CA  SER A 124       2.974   0.537 -24.663  1.00  0.62           C  
ATOM   1962  C   SER A 124       4.044  -0.544 -24.547  1.00  0.62           C  
ATOM   1963  O   SER A 124       3.830  -1.692 -24.945  1.00  0.62           O  
ATOM   1964  CB  SER A 124       3.169   1.326 -25.941  1.00  0.62           C  
ATOM   1965  OG  SER A 124       2.092   2.205 -26.157  1.00  0.62           O  
ATOM   1966  H   SER A 124       3.112   2.430 -23.687  1.00  0.62           H  
ATOM   1967  HA  SER A 124       2.000   0.051 -24.701  1.00  0.62           H  
ATOM   1968 1HB  SER A 124       4.096   1.893 -25.881  1.00  0.62           H  
ATOM   1969 2HB  SER A 124       3.258   0.641 -26.780  1.00  0.62           H  
ATOM   1970  HG  SER A 124       2.152   2.876 -25.437  1.00  0.62           H  
ATOM   1971  N   GLN A 125       5.188  -0.183 -23.970  1.00  0.61           N  
ATOM   1972  CA  GLN A 125       6.297  -1.109 -23.793  1.00  0.61           C  
ATOM   1973  C   GLN A 125       6.240  -1.927 -22.494  1.00  0.61           C  
ATOM   1974  O   GLN A 125       7.174  -2.675 -22.201  1.00  0.61           O  
ATOM   1975  CB  GLN A 125       7.622  -0.364 -23.875  1.00  0.61           C  
ATOM   1976  CG  GLN A 125       7.923   0.249 -25.240  1.00  0.61           C  
ATOM   1977  CD  GLN A 125       8.057  -0.788 -26.338  1.00  0.61           C  
ATOM   1978  OE1 GLN A 125       8.767  -1.789 -26.176  1.00  0.61           O  
ATOM   1979  NE2 GLN A 125       7.392  -0.559 -27.468  1.00  0.61           N  
ATOM   1980  H   GLN A 125       5.312   0.794 -23.693  1.00  0.61           H  
ATOM   1981  HA  GLN A 125       6.267  -1.814 -24.620  1.00  0.61           H  
ATOM   1982 1HB  GLN A 125       7.604   0.451 -23.147  1.00  0.61           H  
ATOM   1983 2HB  GLN A 125       8.440  -1.021 -23.600  1.00  0.61           H  
ATOM   1984 1HG  GLN A 125       7.120   0.938 -25.505  1.00  0.61           H  
ATOM   1985 2HG  GLN A 125       8.853   0.774 -25.182  1.00  0.61           H  
ATOM   1986 1HE2 GLN A 125       7.450  -1.211 -28.226  1.00  0.61           H  
ATOM   1987 2HE2 GLN A 125       6.838   0.270 -27.566  1.00  0.61           H  
ATOM   1988  N   GLY A 126       5.165  -1.799 -21.712  1.00  0.61           N  
ATOM   1989  CA  GLY A 126       5.035  -2.571 -20.479  1.00  0.61           C  
ATOM   1990  C   GLY A 126       5.659  -1.939 -19.232  1.00  0.61           C  
ATOM   1991  O   GLY A 126       5.820  -2.617 -18.215  1.00  0.61           O  
ATOM   1992  H   GLY A 126       4.401  -1.176 -21.975  1.00  0.61           H  
ATOM   1993 1HA  GLY A 126       3.973  -2.733 -20.294  1.00  0.61           H  
ATOM   1994 2HA  GLY A 126       5.469  -3.555 -20.634  1.00  0.61           H  
ATOM   1995  N   LEU A 127       6.031  -0.668 -19.308  1.00  0.61           N  
ATOM   1996  CA  LEU A 127       6.624   0.036 -18.175  1.00  0.61           C  
ATOM   1997  C   LEU A 127       5.546   0.885 -17.512  1.00  0.61           C  
ATOM   1998  O   LEU A 127       4.623   1.343 -18.180  1.00  0.61           O  
ATOM   1999  CB  LEU A 127       7.789   0.891 -18.658  1.00  0.61           C  
ATOM   2000  CG  LEU A 127       8.947   0.162 -19.290  1.00  0.61           C  
ATOM   2001  CD1 LEU A 127       9.961   1.175 -19.812  1.00  0.61           C  
ATOM   2002  CD2 LEU A 127       9.555  -0.727 -18.258  1.00  0.61           C  
ATOM   2003  H   LEU A 127       5.871  -0.137 -20.164  1.00  0.61           H  
ATOM   2004  HA  LEU A 127       6.992  -0.689 -17.449  1.00  0.61           H  
ATOM   2005 1HB  LEU A 127       7.398   1.470 -19.457  1.00  0.61           H  
ATOM   2006 2HB  LEU A 127       8.145   1.537 -17.852  1.00  0.61           H  
ATOM   2007  HG  LEU A 127       8.597  -0.436 -20.139  1.00  0.61           H  
ATOM   2008 1HD1 LEU A 127      10.789   0.639 -20.270  1.00  0.61           H  
ATOM   2009 2HD1 LEU A 127       9.488   1.815 -20.556  1.00  0.61           H  
ATOM   2010 3HD1 LEU A 127      10.330   1.783 -18.990  1.00  0.61           H  
ATOM   2011 1HD2 LEU A 127      10.397  -1.262 -18.672  1.00  0.61           H  
ATOM   2012 2HD2 LEU A 127       9.885  -0.124 -17.429  1.00  0.61           H  
ATOM   2013 3HD2 LEU A 127       8.808  -1.442 -17.910  1.00  0.61           H  
ATOM   2014  N   SER A 128       5.644   1.092 -16.202  1.00  0.61           N  
ATOM   2015  CA  SER A 128       4.664   1.911 -15.509  1.00  0.61           C  
ATOM   2016  C   SER A 128       5.153   3.351 -15.272  1.00  0.61           C  
ATOM   2017  O   SER A 128       6.151   3.560 -14.581  1.00  0.61           O  
ATOM   2018  CB  SER A 128       4.345   1.280 -14.173  1.00  0.61           C  
ATOM   2019  OG  SER A 128       3.453   2.088 -13.451  1.00  0.61           O  
ATOM   2020  H   SER A 128       6.406   0.676 -15.676  1.00  0.61           H  
ATOM   2021  HA  SER A 128       3.749   1.899 -16.090  1.00  0.61           H  
ATOM   2022 1HB  SER A 128       3.906   0.297 -14.329  1.00  0.61           H  
ATOM   2023 2HB  SER A 128       5.260   1.140 -13.616  1.00  0.61           H  
ATOM   2024  HG  SER A 128       3.856   2.970 -13.430  1.00  0.61           H  
ATOM   2025  N   PRO A 129       4.528   4.368 -15.865  1.00  0.61           N  
ATOM   2026  CA  PRO A 129       4.861   5.745 -15.651  1.00  0.61           C  
ATOM   2027  C   PRO A 129       4.618   6.161 -14.220  1.00  0.61           C  
ATOM   2028  O   PRO A 129       3.636   5.734 -13.596  1.00  0.61           O  
ATOM   2029  CB  PRO A 129       3.867   6.483 -16.534  1.00  0.61           C  
ATOM   2030  CG  PRO A 129       3.437   5.504 -17.556  1.00  0.61           C  
ATOM   2031  CD  PRO A 129       3.466   4.170 -16.848  1.00  0.61           C  
ATOM   2032  HA  PRO A 129       5.901   5.939 -15.954  1.00  0.61           H  
ATOM   2033 1HB  PRO A 129       3.028   6.836 -15.917  1.00  0.61           H  
ATOM   2034 2HB  PRO A 129       4.320   7.368 -16.947  1.00  0.61           H  
ATOM   2035 1HG  PRO A 129       2.430   5.767 -17.909  1.00  0.61           H  
ATOM   2036 2HG  PRO A 129       4.093   5.545 -18.438  1.00  0.61           H  
ATOM   2037 1HD  PRO A 129       2.512   3.959 -16.348  1.00  0.61           H  
ATOM   2038 2HD  PRO A 129       3.726   3.436 -17.597  1.00  0.61           H  
ATOM   2039  N   ILE A 130       5.449   7.076 -13.774  1.00  0.61           N  
ATOM   2040  CA  ILE A 130       5.286   7.803 -12.538  1.00  0.61           C  
ATOM   2041  C   ILE A 130       5.090   9.242 -12.993  1.00  0.61           C  
ATOM   2042  O   ILE A 130       6.015   9.888 -13.499  1.00  0.61           O  
ATOM   2043  CB  ILE A 130       6.511   7.612 -11.622  1.00  0.61           C  
ATOM   2044  CG1 ILE A 130       6.663   6.107 -11.301  1.00  0.61           C  
ATOM   2045  CG2 ILE A 130       6.407   8.503 -10.391  1.00  0.61           C  
ATOM   2046  CD1 ILE A 130       7.927   5.726 -10.628  1.00  0.61           C  
ATOM   2047  H   ILE A 130       6.267   7.289 -14.336  1.00  0.61           H  
ATOM   2048  HA  ILE A 130       4.392   7.468 -12.024  1.00  0.61           H  
ATOM   2049  HB  ILE A 130       7.383   7.872 -12.156  1.00  0.61           H  
ATOM   2050 1HG1 ILE A 130       5.870   5.832 -10.663  1.00  0.61           H  
ATOM   2051 2HG1 ILE A 130       6.585   5.533 -12.223  1.00  0.61           H  
ATOM   2052 1HG2 ILE A 130       7.284   8.372  -9.777  1.00  0.61           H  
ATOM   2053 2HG2 ILE A 130       6.337   9.545 -10.706  1.00  0.61           H  
ATOM   2054 3HG2 ILE A 130       5.532   8.243  -9.832  1.00  0.61           H  
ATOM   2055 1HD1 ILE A 130       7.918   4.663 -10.424  1.00  0.61           H  
ATOM   2056 2HD1 ILE A 130       8.761   5.963 -11.264  1.00  0.61           H  
ATOM   2057 3HD1 ILE A 130       8.008   6.250  -9.721  1.00  0.61           H  
ATOM   2058  N   PHE A 131       3.866   9.729 -12.894  1.00  0.62           N  
ATOM   2059  CA  PHE A 131       3.572  11.037 -13.458  1.00  0.62           C  
ATOM   2060  C   PHE A 131       3.838  12.110 -12.466  1.00  0.62           C  
ATOM   2061  O   PHE A 131       3.242  12.121 -11.392  1.00  0.62           O  
ATOM   2062  CB  PHE A 131       2.121  11.145 -13.900  1.00  0.62           C  
ATOM   2063  CG  PHE A 131       1.768  12.463 -14.495  1.00  0.62           C  
ATOM   2064  CD1 PHE A 131       2.014  12.738 -15.817  1.00  0.62           C  
ATOM   2065  CD2 PHE A 131       1.186  13.442 -13.728  1.00  0.62           C  
ATOM   2066  CE1 PHE A 131       1.665  13.960 -16.345  1.00  0.62           C  
ATOM   2067  CE2 PHE A 131       0.854  14.662 -14.282  1.00  0.62           C  
ATOM   2068  CZ  PHE A 131       1.094  14.908 -15.573  1.00  0.62           C  
ATOM   2069  H   PHE A 131       3.142   9.184 -12.428  1.00  0.62           H  
ATOM   2070  HA  PHE A 131       4.218  11.204 -14.323  1.00  0.62           H  
ATOM   2071 1HB  PHE A 131       1.910  10.372 -14.640  1.00  0.62           H  
ATOM   2072 2HB  PHE A 131       1.466  10.967 -13.046  1.00  0.62           H  
ATOM   2073  HD1 PHE A 131       2.474  11.979 -16.450  1.00  0.62           H  
ATOM   2074  HD2 PHE A 131       0.987  13.245 -12.676  1.00  0.62           H  
ATOM   2075  HE1 PHE A 131       1.831  14.178 -17.385  1.00  0.62           H  
ATOM   2076  HE2 PHE A 131       0.395  15.431 -13.695  1.00  0.62           H  
ATOM   2077  HZ  PHE A 131       0.820  15.871 -16.006  1.00  0.62           H  
ATOM   2078  N   CYS A 132       4.731  13.009 -12.795  1.00  0.65           N  
ATOM   2079  CA  CYS A 132       5.020  14.048 -11.846  1.00  0.65           C  
ATOM   2080  C   CYS A 132       4.056  15.194 -12.115  1.00  0.65           C  
ATOM   2081  O   CYS A 132       3.812  15.559 -13.266  1.00  0.65           O  
ATOM   2082  CB  CYS A 132       6.467  14.468 -11.969  1.00  0.65           C  
ATOM   2083  SG  CYS A 132       7.653  13.102 -11.632  1.00  0.65           S  
ATOM   2084  H   CYS A 132       5.217  12.964 -13.698  1.00  0.65           H  
ATOM   2085  HA  CYS A 132       4.856  13.672 -10.842  1.00  0.65           H  
ATOM   2086 1HB  CYS A 132       6.629  14.813 -12.977  1.00  0.65           H  
ATOM   2087 2HB  CYS A 132       6.675  15.290 -11.286  1.00  0.65           H  
ATOM   2088  HG  CYS A 132       7.268  12.339 -12.661  1.00  0.65           H  
ATOM   2089  N   ILE A 133       3.507  15.756 -11.055  1.00  0.69           N  
ATOM   2090  CA  ILE A 133       2.522  16.817 -11.180  1.00  0.69           C  
ATOM   2091  C   ILE A 133       2.855  17.998 -10.283  1.00  0.69           C  
ATOM   2092  O   ILE A 133       3.374  17.829  -9.180  1.00  0.69           O  
ATOM   2093  CB  ILE A 133       1.121  16.226 -10.932  1.00  0.69           C  
ATOM   2094  CG1 ILE A 133       0.090  17.257 -11.180  1.00  0.69           C  
ATOM   2095  CG2 ILE A 133       1.013  15.677  -9.540  1.00  0.69           C  
ATOM   2096  CD1 ILE A 133      -1.300  16.694 -11.420  1.00  0.69           C  
ATOM   2097  H   ILE A 133       3.763  15.400 -10.138  1.00  0.69           H  
ATOM   2098  HA  ILE A 133       2.538  17.179 -12.208  1.00  0.69           H  
ATOM   2099  HB  ILE A 133       0.953  15.421 -11.602  1.00  0.69           H  
ATOM   2100 1HG1 ILE A 133       0.050  17.913 -10.312  1.00  0.69           H  
ATOM   2101 2HG1 ILE A 133       0.395  17.841 -12.016  1.00  0.69           H  
ATOM   2102 1HG2 ILE A 133       0.028  15.249  -9.395  1.00  0.69           H  
ATOM   2103 2HG2 ILE A 133       1.766  14.906  -9.399  1.00  0.69           H  
ATOM   2104 3HG2 ILE A 133       1.167  16.471  -8.836  1.00  0.69           H  
ATOM   2105 1HD1 ILE A 133      -1.999  17.517 -11.580  1.00  0.69           H  
ATOM   2106 2HD1 ILE A 133      -1.280  16.069 -12.301  1.00  0.69           H  
ATOM   2107 3HD1 ILE A 133      -1.630  16.101 -10.592  1.00  0.69           H  
ATOM   2108  N   GLN A 134       2.646  19.209 -10.789  1.00  0.75           N  
ATOM   2109  CA  GLN A 134       3.002  20.378 -10.007  1.00  0.75           C  
ATOM   2110  C   GLN A 134       1.783  21.039  -9.402  1.00  0.75           C  
ATOM   2111  O   GLN A 134       1.861  21.635  -8.327  1.00  0.75           O  
ATOM   2112  CB  GLN A 134       3.754  21.367 -10.883  1.00  0.75           C  
ATOM   2113  CG  GLN A 134       5.102  20.855 -11.366  1.00  0.75           C  
ATOM   2114  CD  GLN A 134       4.998  19.870 -12.570  1.00  0.75           C  
ATOM   2115  OE1 GLN A 134       4.401  20.227 -13.611  1.00  0.75           O  
ATOM   2116  NE2 GLN A 134       5.582  18.674 -12.440  1.00  0.75           N  
ATOM   2117  H   GLN A 134       2.195  19.338 -11.694  1.00  0.75           H  
ATOM   2118  HA  GLN A 134       3.656  20.072  -9.192  1.00  0.75           H  
ATOM   2119 1HB  GLN A 134       3.147  21.613 -11.756  1.00  0.75           H  
ATOM   2120 2HB  GLN A 134       3.921  22.287 -10.329  1.00  0.75           H  
ATOM   2121 1HG  GLN A 134       5.724  21.695 -11.664  1.00  0.75           H  
ATOM   2122 2HG  GLN A 134       5.570  20.320 -10.533  1.00  0.75           H  
ATOM   2123 1HE2 GLN A 134       5.578  18.006 -13.203  1.00  0.75           H  
ATOM   2124 2HE2 GLN A 134       6.048  18.432 -11.586  1.00  0.75           H  
ATOM   2125  N   ASN A 135       0.653  20.939 -10.098  1.00  0.81           N  
ATOM   2126  CA  ASN A 135      -0.567  21.554  -9.612  1.00  0.81           C  
ATOM   2127  C   ASN A 135      -1.799  21.037 -10.352  1.00  0.81           C  
ATOM   2128  O   ASN A 135      -1.713  20.251 -11.304  1.00  0.81           O  
ATOM   2129  CB  ASN A 135      -0.477  23.069  -9.746  1.00  0.81           C  
ATOM   2130  CG  ASN A 135      -1.165  23.816  -8.611  1.00  0.81           C  
ATOM   2131  OD1 ASN A 135      -2.206  23.381  -8.107  1.00  0.81           O  
ATOM   2132  ND2 ASN A 135      -0.593  24.924  -8.211  1.00  0.81           N  
ATOM   2133  H   ASN A 135       0.657  20.470 -10.999  1.00  0.81           H  
ATOM   2134  HA  ASN A 135      -0.694  21.299  -8.562  1.00  0.81           H  
ATOM   2135 1HB  ASN A 135       0.563  23.385  -9.798  1.00  0.81           H  
ATOM   2136 2HB  ASN A 135      -0.951  23.365 -10.687  1.00  0.81           H  
ATOM   2137 1HD2 ASN A 135      -0.997  25.455  -7.469  1.00  0.81           H  
ATOM   2138 2HD2 ASN A 135       0.250  25.236  -8.649  1.00  0.81           H  
ATOM   2139  N   GLU A 136      -2.954  21.498  -9.901  1.00  0.86           N  
ATOM   2140  CA  GLU A 136      -4.206  21.149 -10.531  1.00  0.86           C  
ATOM   2141  C   GLU A 136      -4.179  21.635 -11.964  1.00  0.86           C  
ATOM   2142  O   GLU A 136      -3.482  22.597 -12.286  1.00  0.86           O  
ATOM   2143  CB  GLU A 136      -5.406  21.718  -9.762  1.00  0.86           C  
ATOM   2144  CG  GLU A 136      -5.509  23.248  -9.716  1.00  0.86           C  
ATOM   2145  CD  GLU A 136      -6.729  23.732  -8.930  1.00  0.86           C  
ATOM   2146  OE1 GLU A 136      -7.781  23.175  -9.115  1.00  0.86           O  
ATOM   2147  OE2 GLU A 136      -6.598  24.624  -8.108  1.00  0.86           O  
ATOM   2148  H   GLU A 136      -2.942  22.127  -9.108  1.00  0.86           H  
ATOM   2149  HA  GLU A 136      -4.299  20.062 -10.543  1.00  0.86           H  
ATOM   2150 1HB  GLU A 136      -6.327  21.340 -10.205  1.00  0.86           H  
ATOM   2151 2HB  GLU A 136      -5.373  21.358  -8.732  1.00  0.86           H  
ATOM   2152 1HG  GLU A 136      -4.609  23.650  -9.256  1.00  0.86           H  
ATOM   2153 2HG  GLU A 136      -5.562  23.626 -10.737  1.00  0.86           H  
ATOM   2154  N   SER A 137      -4.920  20.938 -12.813  1.00  0.87           N  
ATOM   2155  CA  SER A 137      -5.052  21.183 -14.251  1.00  0.87           C  
ATOM   2156  C   SER A 137      -3.892  20.604 -15.069  1.00  0.87           C  
ATOM   2157  O   SER A 137      -3.963  20.602 -16.297  1.00  0.87           O  
ATOM   2158  CB  SER A 137      -5.219  22.668 -14.579  1.00  0.87           C  
ATOM   2159  OG  SER A 137      -3.992  23.334 -14.688  1.00  0.87           O  
ATOM   2160  H   SER A 137      -5.446  20.166 -12.432  1.00  0.87           H  
ATOM   2161  HA  SER A 137      -5.961  20.682 -14.585  1.00  0.87           H  
ATOM   2162 1HB  SER A 137      -5.769  22.769 -15.512  1.00  0.87           H  
ATOM   2163 2HB  SER A 137      -5.817  23.142 -13.800  1.00  0.87           H  
ATOM   2164  HG  SER A 137      -3.554  23.200 -13.840  1.00  0.87           H  
ATOM   2165  N   ASN A 138      -2.848  20.059 -14.426  1.00  0.86           N  
ATOM   2166  CA  ASN A 138      -1.831  19.383 -15.233  1.00  0.86           C  
ATOM   2167  C   ASN A 138      -2.480  18.116 -15.775  1.00  0.86           C  
ATOM   2168  O   ASN A 138      -3.284  17.486 -15.079  1.00  0.86           O  
ATOM   2169  CB  ASN A 138      -0.582  19.028 -14.454  1.00  0.86           C  
ATOM   2170  CG  ASN A 138       0.267  20.219 -14.005  1.00  0.86           C  
ATOM   2171  OD1 ASN A 138       0.924  20.240 -12.932  1.00  0.86           O  
ATOM   2172  ND2 ASN A 138       0.260  21.240 -14.824  1.00  0.86           N  
ATOM   2173  H   ASN A 138      -2.749  20.105 -13.409  1.00  0.86           H  
ATOM   2174  HA  ASN A 138      -1.558  20.011 -16.085  1.00  0.86           H  
ATOM   2175 1HB  ASN A 138      -0.910  18.496 -13.597  1.00  0.86           H  
ATOM   2176 2HB  ASN A 138       0.038  18.349 -15.047  1.00  0.86           H  
ATOM   2177 1HD2 ASN A 138       0.782  22.064 -14.607  1.00  0.86           H  
ATOM   2178 2HD2 ASN A 138      -0.277  21.195 -15.676  1.00  0.86           H  
ATOM   2179  N   LYS A 139      -2.171  17.735 -17.010  1.00  0.84           N  
ATOM   2180  CA  LYS A 139      -2.818  16.529 -17.543  1.00  0.84           C  
ATOM   2181  C   LYS A 139      -2.116  15.223 -17.194  1.00  0.84           C  
ATOM   2182  O   LYS A 139      -0.992  14.978 -17.617  1.00  0.84           O  
ATOM   2183  CB  LYS A 139      -2.965  16.621 -19.053  1.00  0.84           C  
ATOM   2184  CG  LYS A 139      -3.925  17.702 -19.530  1.00  0.84           C  
ATOM   2185  CD  LYS A 139      -4.043  17.715 -21.053  1.00  0.84           C  
ATOM   2186  CE  LYS A 139      -4.997  18.804 -21.525  1.00  0.84           C  
ATOM   2187  NZ  LYS A 139      -5.105  18.846 -23.012  1.00  0.84           N  
ATOM   2188  H   LYS A 139      -1.503  18.294 -17.562  1.00  0.84           H  
ATOM   2189  HA  LYS A 139      -3.821  16.477 -17.120  1.00  0.84           H  
ATOM   2190 1HB  LYS A 139      -1.990  16.818 -19.497  1.00  0.84           H  
ATOM   2191 2HB  LYS A 139      -3.317  15.665 -19.437  1.00  0.84           H  
ATOM   2192 1HG  LYS A 139      -4.909  17.531 -19.094  1.00  0.84           H  
ATOM   2193 2HG  LYS A 139      -3.562  18.676 -19.190  1.00  0.84           H  
ATOM   2194 1HD  LYS A 139      -3.058  17.889 -21.490  1.00  0.84           H  
ATOM   2195 2HD  LYS A 139      -4.409  16.747 -21.398  1.00  0.84           H  
ATOM   2196 1HE  LYS A 139      -5.985  18.618 -21.105  1.00  0.84           H  
ATOM   2197 2HE  LYS A 139      -4.638  19.770 -21.169  1.00  0.84           H  
ATOM   2198 1HZ  LYS A 139      -5.745  19.580 -23.281  1.00  0.84           H  
ATOM   2199 2HZ  LYS A 139      -4.196  19.030 -23.412  1.00  0.84           H  
ATOM   2200 3HZ  LYS A 139      -5.449  17.960 -23.351  1.00  0.84           H  
ATOM   2201  N   ILE A 140      -2.828  14.362 -16.476  1.00  0.81           N  
ATOM   2202  CA  ILE A 140      -2.312  13.070 -16.032  1.00  0.81           C  
ATOM   2203  C   ILE A 140      -2.822  12.012 -17.014  1.00  0.81           C  
ATOM   2204  O   ILE A 140      -4.029  11.944 -17.234  1.00  0.81           O  
ATOM   2205  CB  ILE A 140      -2.861  12.710 -14.651  1.00  0.81           C  
ATOM   2206  CG1 ILE A 140      -2.497  13.732 -13.626  1.00  0.81           C  
ATOM   2207  CG2 ILE A 140      -2.315  11.342 -14.215  1.00  0.81           C  
ATOM   2208  CD1 ILE A 140      -3.252  13.566 -12.369  1.00  0.81           C  
ATOM   2209  H   ILE A 140      -3.755  14.643 -16.185  1.00  0.81           H  
ATOM   2210  HA  ILE A 140      -1.235  13.122 -15.998  1.00  0.81           H  
ATOM   2211  HB  ILE A 140      -3.917  12.693 -14.715  1.00  0.81           H  
ATOM   2212 1HG1 ILE A 140      -1.477  13.621 -13.382  1.00  0.81           H  
ATOM   2213 2HG1 ILE A 140      -2.666  14.737 -14.022  1.00  0.81           H  
ATOM   2214 1HG2 ILE A 140      -2.726  11.081 -13.247  1.00  0.81           H  
ATOM   2215 2HG2 ILE A 140      -2.598  10.577 -14.944  1.00  0.81           H  
ATOM   2216 3HG2 ILE A 140      -1.234  11.389 -14.144  1.00  0.81           H  
ATOM   2217 1HD1 ILE A 140      -2.936  14.306 -11.649  1.00  0.81           H  
ATOM   2218 2HD1 ILE A 140      -4.316  13.683 -12.564  1.00  0.81           H  
ATOM   2219 3HD1 ILE A 140      -3.065  12.587 -11.988  1.00  0.81           H  
ATOM   2220  N   PRO A 141      -1.963  11.226 -17.668  1.00  0.78           N  
ATOM   2221  CA  PRO A 141      -2.341  10.252 -18.669  1.00  0.78           C  
ATOM   2222  C   PRO A 141      -3.096   9.048 -18.140  1.00  0.78           C  
ATOM   2223  O   PRO A 141      -2.846   8.555 -17.033  1.00  0.78           O  
ATOM   2224  CB  PRO A 141      -0.990   9.820 -19.226  1.00  0.78           C  
ATOM   2225  CG  PRO A 141      -0.007  10.094 -18.112  1.00  0.78           C  
ATOM   2226  CD  PRO A 141      -0.544  11.281 -17.382  1.00  0.78           C  
ATOM   2227  HA  PRO A 141      -2.934  10.755 -19.447  1.00  0.78           H  
ATOM   2228 1HB  PRO A 141      -1.034   8.745 -19.478  1.00  0.78           H  
ATOM   2229 2HB  PRO A 141      -0.762  10.343 -20.157  1.00  0.78           H  
ATOM   2230 1HG  PRO A 141       0.123   9.210 -17.488  1.00  0.78           H  
ATOM   2231 2HG  PRO A 141       0.967  10.329 -18.529  1.00  0.78           H  
ATOM   2232 1HD  PRO A 141      -0.346  11.136 -16.322  1.00  0.78           H  
ATOM   2233 2HD  PRO A 141      -0.110  12.209 -17.777  1.00  0.78           H  
ATOM   2234  N   GLU A 142      -3.967   8.523 -18.988  1.00  0.76           N  
ATOM   2235  CA  GLU A 142      -4.656   7.286 -18.693  1.00  0.76           C  
ATOM   2236  C   GLU A 142      -3.612   6.196 -18.553  1.00  0.76           C  
ATOM   2237  O   GLU A 142      -2.695   6.114 -19.365  1.00  0.76           O  
ATOM   2238  CB  GLU A 142      -5.665   6.945 -19.793  1.00  0.76           C  
ATOM   2239  CG  GLU A 142      -6.512   5.704 -19.513  1.00  0.76           C  
ATOM   2240  CD  GLU A 142      -7.553   5.434 -20.578  1.00  0.76           C  
ATOM   2241  OE1 GLU A 142      -7.619   6.178 -21.529  1.00  0.76           O  
ATOM   2242  OE2 GLU A 142      -8.282   4.481 -20.433  1.00  0.76           O  
ATOM   2243  H   GLU A 142      -4.144   8.988 -19.868  1.00  0.76           H  
ATOM   2244  HA  GLU A 142      -5.185   7.389 -17.746  1.00  0.76           H  
ATOM   2245 1HB  GLU A 142      -6.341   7.787 -19.938  1.00  0.76           H  
ATOM   2246 2HB  GLU A 142      -5.135   6.783 -20.732  1.00  0.76           H  
ATOM   2247 1HG  GLU A 142      -5.854   4.838 -19.447  1.00  0.76           H  
ATOM   2248 2HG  GLU A 142      -7.005   5.825 -18.549  1.00  0.76           H  
ATOM   2249  N   GLY A 143      -3.744   5.369 -17.528  1.00  0.75           N  
ATOM   2250  CA  GLY A 143      -2.797   4.287 -17.301  1.00  0.75           C  
ATOM   2251  C   GLY A 143      -1.718   4.648 -16.284  1.00  0.75           C  
ATOM   2252  O   GLY A 143      -0.971   3.779 -15.836  1.00  0.75           O  
ATOM   2253  H   GLY A 143      -4.516   5.493 -16.889  1.00  0.75           H  
ATOM   2254 1HA  GLY A 143      -3.338   3.409 -16.952  1.00  0.75           H  
ATOM   2255 2HA  GLY A 143      -2.331   4.011 -18.245  1.00  0.75           H  
ATOM   2256  N   ALA A 144      -1.605   5.923 -15.901  1.00  0.73           N  
ATOM   2257  CA  ALA A 144      -0.615   6.229 -14.880  1.00  0.73           C  
ATOM   2258  C   ALA A 144      -0.992   5.430 -13.635  1.00  0.73           C  
ATOM   2259  O   ALA A 144      -2.162   5.422 -13.249  1.00  0.73           O  
ATOM   2260  CB  ALA A 144      -0.593   7.722 -14.574  1.00  0.73           C  
ATOM   2261  H   ALA A 144      -2.186   6.666 -16.298  1.00  0.73           H  
ATOM   2262  HA  ALA A 144       0.368   5.905 -15.225  1.00  0.73           H  
ATOM   2263 1HB  ALA A 144       0.147   7.927 -13.795  1.00  0.73           H  
ATOM   2264 2HB  ALA A 144      -0.337   8.270 -15.467  1.00  0.73           H  
ATOM   2265 3HB  ALA A 144      -1.579   8.039 -14.230  1.00  0.73           H  
ATOM   2266  N   ASN A 145      -0.024   4.798 -12.973  1.00  0.71           N  
ATOM   2267  CA  ASN A 145      -0.365   4.052 -11.759  1.00  0.71           C  
ATOM   2268  C   ASN A 145       0.137   4.773 -10.533  1.00  0.71           C  
ATOM   2269  O   ASN A 145      -0.300   4.484  -9.417  1.00  0.71           O  
ATOM   2270  CB  ASN A 145       0.198   2.652 -11.779  1.00  0.71           C  
ATOM   2271  CG  ASN A 145      -0.367   1.791 -12.879  1.00  0.71           C  
ATOM   2272  OD1 ASN A 145      -1.568   1.488 -12.913  1.00  0.71           O  
ATOM   2273  ND2 ASN A 145       0.497   1.380 -13.780  1.00  0.71           N  
ATOM   2274  H   ASN A 145       0.925   4.808 -13.324  1.00  0.71           H  
ATOM   2275  HA  ASN A 145      -1.451   3.986 -11.673  1.00  0.71           H  
ATOM   2276 1HB  ASN A 145       1.281   2.707 -11.902  1.00  0.71           H  
ATOM   2277 2HB  ASN A 145       0.005   2.171 -10.821  1.00  0.71           H  
ATOM   2278 1HD2 ASN A 145       0.194   0.804 -14.538  1.00  0.71           H  
ATOM   2279 2HD2 ASN A 145       1.472   1.645 -13.698  1.00  0.71           H  
ATOM   2280  N   ILE A 146       1.098   5.655 -10.753  1.00  0.68           N  
ATOM   2281  CA  ILE A 146       1.714   6.427  -9.696  1.00  0.68           C  
ATOM   2282  C   ILE A 146       1.741   7.904 -10.105  1.00  0.68           C  
ATOM   2283  O   ILE A 146       2.129   8.226 -11.235  1.00  0.68           O  
ATOM   2284  CB  ILE A 146       3.155   5.942  -9.367  1.00  0.68           C  
ATOM   2285  CG1 ILE A 146       3.214   4.426  -8.925  1.00  0.68           C  
ATOM   2286  CG2 ILE A 146       3.713   6.789  -8.248  1.00  0.68           C  
ATOM   2287  CD1 ILE A 146       4.629   3.886  -8.713  1.00  0.68           C  
ATOM   2288  H   ILE A 146       1.398   5.812 -11.704  1.00  0.68           H  
ATOM   2289  HA  ILE A 146       1.107   6.345  -8.799  1.00  0.68           H  
ATOM   2290  HB  ILE A 146       3.752   6.046 -10.245  1.00  0.68           H  
ATOM   2291 1HG1 ILE A 146       2.700   4.299  -8.010  1.00  0.68           H  
ATOM   2292 2HG1 ILE A 146       2.734   3.814  -9.684  1.00  0.68           H  
ATOM   2293 1HG2 ILE A 146       4.727   6.467  -8.039  1.00  0.68           H  
ATOM   2294 2HG2 ILE A 146       3.719   7.836  -8.526  1.00  0.68           H  
ATOM   2295 3HG2 ILE A 146       3.097   6.665  -7.360  1.00  0.68           H  
ATOM   2296 1HD1 ILE A 146       4.574   2.840  -8.407  1.00  0.68           H  
ATOM   2297 2HD1 ILE A 146       5.189   3.959  -9.631  1.00  0.68           H  
ATOM   2298 3HD1 ILE A 146       5.129   4.463  -7.934  1.00  0.68           H  
ATOM   2299  N   ILE A 147       1.294   8.772  -9.205  1.00  0.66           N  
ATOM   2300  CA  ILE A 147       1.293  10.227  -9.379  1.00  0.66           C  
ATOM   2301  C   ILE A 147       2.157  10.845  -8.278  1.00  0.66           C  
ATOM   2302  O   ILE A 147       1.944  10.536  -7.106  1.00  0.66           O  
ATOM   2303  CB  ILE A 147      -0.147  10.780  -9.289  1.00  0.66           C  
ATOM   2304  CG1 ILE A 147      -1.021  10.163 -10.405  1.00  0.66           C  
ATOM   2305  CG2 ILE A 147      -0.139  12.320  -9.399  1.00  0.66           C  
ATOM   2306  CD1 ILE A 147      -2.494  10.392 -10.203  1.00  0.66           C  
ATOM   2307  H   ILE A 147       0.948   8.394  -8.324  1.00  0.66           H  
ATOM   2308  HA  ILE A 147       1.720  10.475 -10.347  1.00  0.66           H  
ATOM   2309  HB  ILE A 147      -0.583  10.485  -8.335  1.00  0.66           H  
ATOM   2310 1HG1 ILE A 147      -0.728  10.610 -11.357  1.00  0.66           H  
ATOM   2311 2HG1 ILE A 147      -0.849   9.091 -10.459  1.00  0.66           H  
ATOM   2312 1HG2 ILE A 147      -1.157  12.700  -9.326  1.00  0.66           H  
ATOM   2313 2HG2 ILE A 147       0.462  12.737  -8.590  1.00  0.66           H  
ATOM   2314 3HG2 ILE A 147       0.291  12.613 -10.359  1.00  0.66           H  
ATOM   2315 1HD1 ILE A 147      -3.044   9.944 -11.029  1.00  0.66           H  
ATOM   2316 2HD1 ILE A 147      -2.804   9.928  -9.270  1.00  0.66           H  
ATOM   2317 3HD1 ILE A 147      -2.697  11.448 -10.157  1.00  0.66           H  
ATOM   2318  N   ALA A 148       3.137  11.672  -8.647  1.00  0.65           N  
ATOM   2319  CA  ALA A 148       4.039  12.299  -7.676  1.00  0.65           C  
ATOM   2320  C   ALA A 148       3.908  13.831  -7.663  1.00  0.65           C  
ATOM   2321  O   ALA A 148       4.255  14.499  -8.636  1.00  0.65           O  
ATOM   2322  CB  ALA A 148       5.475  11.894  -7.972  1.00  0.65           C  
ATOM   2323  H   ALA A 148       3.248  11.875  -9.635  1.00  0.65           H  
ATOM   2324  HA  ALA A 148       3.773  11.932  -6.693  1.00  0.65           H  
ATOM   2325 1HB  ALA A 148       6.121  12.335  -7.217  1.00  0.65           H  
ATOM   2326 2HB  ALA A 148       5.564  10.808  -7.942  1.00  0.65           H  
ATOM   2327 3HB  ALA A 148       5.762  12.253  -8.959  1.00  0.65           H  
ATOM   2328  N   TYR A 149       3.416  14.393  -6.564  1.00  0.65           N  
ATOM   2329  CA  TYR A 149       3.197  15.841  -6.482  1.00  0.65           C  
ATOM   2330  C   TYR A 149       4.409  16.568  -5.950  1.00  0.65           C  
ATOM   2331  O   TYR A 149       4.865  16.303  -4.837  1.00  0.65           O  
ATOM   2332  CB  TYR A 149       1.950  16.115  -5.657  1.00  0.65           C  
ATOM   2333  CG  TYR A 149       1.550  17.555  -5.361  1.00  0.65           C  
ATOM   2334  CD1 TYR A 149       1.208  18.439  -6.364  1.00  0.65           C  
ATOM   2335  CD2 TYR A 149       1.428  17.945  -4.051  1.00  0.65           C  
ATOM   2336  CE1 TYR A 149       0.758  19.696  -6.030  1.00  0.65           C  
ATOM   2337  CE2 TYR A 149       0.987  19.194  -3.714  1.00  0.65           C  
ATOM   2338  CZ  TYR A 149       0.646  20.070  -4.697  1.00  0.65           C  
ATOM   2339  OH  TYR A 149       0.183  21.327  -4.375  1.00  0.65           O  
ATOM   2340  H   TYR A 149       3.186  13.795  -5.773  1.00  0.65           H  
ATOM   2341  HA  TYR A 149       3.018  16.211  -7.480  1.00  0.65           H  
ATOM   2342 1HB  TYR A 149       1.130  15.679  -6.181  1.00  0.65           H  
ATOM   2343 2HB  TYR A 149       2.046  15.596  -4.706  1.00  0.65           H  
ATOM   2344  HD1 TYR A 149       1.278  18.153  -7.405  1.00  0.65           H  
ATOM   2345  HD2 TYR A 149       1.673  17.254  -3.288  1.00  0.65           H  
ATOM   2346  HE1 TYR A 149       0.479  20.390  -6.803  1.00  0.65           H  
ATOM   2347  HE2 TYR A 149       0.894  19.479  -2.666  1.00  0.65           H  
ATOM   2348  HH  TYR A 149       0.162  21.873  -5.168  1.00  0.65           H  
ATOM   2349  N   ASP A 150       4.945  17.473  -6.762  1.00  0.67           N  
ATOM   2350  CA  ASP A 150       6.161  18.189  -6.401  1.00  0.67           C  
ATOM   2351  C   ASP A 150       6.158  19.618  -6.984  1.00  0.67           C  
ATOM   2352  O   ASP A 150       6.785  19.858  -8.018  1.00  0.67           O  
ATOM   2353  CB  ASP A 150       7.368  17.390  -6.946  1.00  0.67           C  
ATOM   2354  CG  ASP A 150       8.732  17.865  -6.461  1.00  0.67           C  
ATOM   2355  OD1 ASP A 150       8.761  18.801  -5.711  1.00  0.67           O  
ATOM   2356  OD2 ASP A 150       9.746  17.295  -6.865  1.00  0.67           O  
ATOM   2357  H   ASP A 150       4.489  17.645  -7.659  1.00  0.67           H  
ATOM   2358  HA  ASP A 150       6.237  18.238  -5.316  1.00  0.67           H  
ATOM   2359 1HB  ASP A 150       7.258  16.340  -6.668  1.00  0.67           H  
ATOM   2360 2HB  ASP A 150       7.359  17.434  -8.039  1.00  0.67           H  
ATOM   2361  N   PRO A 151       5.451  20.580  -6.355  1.00  0.71           N  
ATOM   2362  CA  PRO A 151       5.307  21.961  -6.789  1.00  0.71           C  
ATOM   2363  C   PRO A 151       6.652  22.625  -6.932  1.00  0.71           C  
ATOM   2364  O   PRO A 151       7.533  22.440  -6.095  1.00  0.71           O  
ATOM   2365  CB  PRO A 151       4.489  22.594  -5.660  1.00  0.71           C  
ATOM   2366  CG  PRO A 151       3.748  21.459  -5.088  1.00  0.71           C  
ATOM   2367  CD  PRO A 151       4.705  20.287  -5.125  1.00  0.71           C  
ATOM   2368  HA  PRO A 151       4.751  21.987  -7.740  1.00  0.71           H  
ATOM   2369 1HB  PRO A 151       5.154  23.088  -4.936  1.00  0.71           H  
ATOM   2370 2HB  PRO A 151       3.822  23.368  -6.068  1.00  0.71           H  
ATOM   2371 1HG  PRO A 151       3.322  21.693  -4.118  1.00  0.71           H  
ATOM   2372 2HG  PRO A 151       2.914  21.300  -5.761  1.00  0.71           H  
ATOM   2373 1HD  PRO A 151       5.373  20.297  -4.251  1.00  0.71           H  
ATOM   2374 2HD  PRO A 151       4.123  19.373  -5.192  1.00  0.71           H  
ATOM   2375  N   LYS A 152       6.784  23.501  -7.920  1.00  0.75           N  
ATOM   2376  CA  LYS A 152       8.054  24.180  -8.151  1.00  0.75           C  
ATOM   2377  C   LYS A 152       8.509  25.002  -6.958  1.00  0.75           C  
ATOM   2378  O   LYS A 152       9.703  25.140  -6.713  1.00  0.75           O  
ATOM   2379  CB  LYS A 152       7.966  25.058  -9.388  1.00  0.75           C  
ATOM   2380  CG  LYS A 152       7.859  24.265 -10.673  1.00  0.75           C  
ATOM   2381  CD  LYS A 152       7.831  25.162 -11.896  1.00  0.75           C  
ATOM   2382  CE  LYS A 152       7.617  24.353 -13.166  1.00  0.75           C  
ATOM   2383  NZ  LYS A 152       7.675  25.206 -14.376  1.00  0.75           N  
ATOM   2384  H   LYS A 152       6.018  23.653  -8.560  1.00  0.75           H  
ATOM   2385  HA  LYS A 152       8.813  23.433  -8.329  1.00  0.75           H  
ATOM   2386 1HB  LYS A 152       7.100  25.716  -9.313  1.00  0.75           H  
ATOM   2387 2HB  LYS A 152       8.855  25.687  -9.455  1.00  0.75           H  
ATOM   2388 1HG  LYS A 152       8.723  23.611 -10.751  1.00  0.75           H  
ATOM   2389 2HG  LYS A 152       6.962  23.650 -10.652  1.00  0.75           H  
ATOM   2390 1HD  LYS A 152       7.042  25.906 -11.802  1.00  0.75           H  
ATOM   2391 2HD  LYS A 152       8.792  25.677 -11.989  1.00  0.75           H  
ATOM   2392 1HE  LYS A 152       8.383  23.576 -13.244  1.00  0.75           H  
ATOM   2393 2HE  LYS A 152       6.637  23.880 -13.117  1.00  0.75           H  
ATOM   2394 1HZ  LYS A 152       7.534  24.639 -15.192  1.00  0.75           H  
ATOM   2395 2HZ  LYS A 152       6.984  25.930 -14.339  1.00  0.75           H  
ATOM   2396 3HZ  LYS A 152       8.617  25.617 -14.432  1.00  0.75           H  
ATOM   2397  N   GLU A 153       7.557  25.514  -6.193  1.00  0.79           N  
ATOM   2398  CA  GLU A 153       7.849  26.333  -5.028  1.00  0.79           C  
ATOM   2399  C   GLU A 153       8.733  25.605  -4.015  1.00  0.79           C  
ATOM   2400  O   GLU A 153       9.481  26.244  -3.277  1.00  0.79           O  
ATOM   2401  CB  GLU A 153       6.550  26.758  -4.345  1.00  0.79           C  
ATOM   2402  CG  GLU A 153       6.735  27.760  -3.224  1.00  0.79           C  
ATOM   2403  CD  GLU A 153       5.430  28.215  -2.603  1.00  0.79           C  
ATOM   2404  OE1 GLU A 153       4.403  27.691  -2.953  1.00  0.79           O  
ATOM   2405  OE2 GLU A 153       5.467  29.120  -1.788  1.00  0.79           O  
ATOM   2406  H   GLU A 153       6.597  25.337  -6.441  1.00  0.79           H  
ATOM   2407  HA  GLU A 153       8.381  27.225  -5.360  1.00  0.79           H  
ATOM   2408 1HB  GLU A 153       5.878  27.194  -5.083  1.00  0.79           H  
ATOM   2409 2HB  GLU A 153       6.055  25.876  -3.931  1.00  0.79           H  
ATOM   2410 1HG  GLU A 153       7.354  27.299  -2.457  1.00  0.79           H  
ATOM   2411 2HG  GLU A 153       7.270  28.626  -3.611  1.00  0.79           H  
ATOM   2412  N   ALA A 154       8.559  24.280  -3.917  1.00  0.83           N  
ATOM   2413  CA  ALA A 154       9.266  23.431  -2.968  1.00  0.83           C  
ATOM   2414  C   ALA A 154      10.596  22.892  -3.512  1.00  0.83           C  
ATOM   2415  O   ALA A 154      11.327  22.188  -2.797  1.00  0.83           O  
ATOM   2416  CB  ALA A 154       8.370  22.264  -2.591  1.00  0.83           C  
ATOM   2417  H   ALA A 154       7.953  23.811  -4.586  1.00  0.83           H  
ATOM   2418  HA  ALA A 154       9.479  24.024  -2.079  1.00  0.83           H  
ATOM   2419 1HB  ALA A 154       8.877  21.654  -1.854  1.00  0.83           H  
ATOM   2420 2HB  ALA A 154       7.441  22.640  -2.171  1.00  0.83           H  
ATOM   2421 3HB  ALA A 154       8.157  21.674  -3.487  1.00  0.83           H  
ATOM   2422  N   ILE A 155      10.922  23.194  -4.776  1.00  0.86           N  
ATOM   2423  CA  ILE A 155      12.104  22.601  -5.387  1.00  0.86           C  
ATOM   2424  C   ILE A 155      13.281  23.556  -5.438  1.00  0.86           C  
ATOM   2425  O   ILE A 155      13.225  24.617  -6.053  1.00  0.86           O  
ATOM   2426  CB  ILE A 155      11.791  22.118  -6.815  1.00  0.86           C  
ATOM   2427  CG1 ILE A 155      10.687  21.085  -6.785  1.00  0.86           C  
ATOM   2428  CG2 ILE A 155      13.042  21.530  -7.471  1.00  0.86           C  
ATOM   2429  CD1 ILE A 155      10.196  20.727  -8.147  1.00  0.86           C  
ATOM   2430  H   ILE A 155      10.347  23.825  -5.334  1.00  0.86           H  
ATOM   2431  HA  ILE A 155      12.394  21.733  -4.798  1.00  0.86           H  
ATOM   2432  HB  ILE A 155      11.432  22.963  -7.405  1.00  0.86           H  
ATOM   2433 1HG1 ILE A 155      11.047  20.177  -6.295  1.00  0.86           H  
ATOM   2434 2HG1 ILE A 155       9.846  21.471  -6.214  1.00  0.86           H  
ATOM   2435 1HG2 ILE A 155      12.806  21.201  -8.485  1.00  0.86           H  
ATOM   2436 2HG2 ILE A 155      13.823  22.288  -7.512  1.00  0.86           H  
ATOM   2437 3HG2 ILE A 155      13.390  20.680  -6.887  1.00  0.86           H  
ATOM   2438 1HD1 ILE A 155       9.407  19.988  -8.069  1.00  0.86           H  
ATOM   2439 2HD1 ILE A 155       9.819  21.587  -8.646  1.00  0.86           H  
ATOM   2440 3HD1 ILE A 155      11.013  20.325  -8.710  1.00  0.86           H  
ATOM   2441  N   GLY A 156      14.355  23.174  -4.758  1.00  0.87           N  
ATOM   2442  CA  GLY A 156      15.553  24.001  -4.677  1.00  0.87           C  
ATOM   2443  C   GLY A 156      15.444  25.080  -3.601  1.00  0.87           C  
ATOM   2444  O   GLY A 156      16.374  25.863  -3.409  1.00  0.87           O  
ATOM   2445  H   GLY A 156      14.336  22.283  -4.280  1.00  0.87           H  
ATOM   2446 1HA  GLY A 156      16.415  23.366  -4.471  1.00  0.87           H  
ATOM   2447 2HA  GLY A 156      15.731  24.470  -5.644  1.00  0.87           H  
ATOM   2448  N   THR A 157      14.317  25.105  -2.887  1.00  0.87           N  
ATOM   2449  CA  THR A 157      14.092  26.121  -1.865  1.00  0.87           C  
ATOM   2450  C   THR A 157      14.079  25.525  -0.469  1.00  0.87           C  
ATOM   2451  O   THR A 157      14.291  26.223   0.519  1.00  0.87           O  
ATOM   2452  CB  THR A 157      12.718  26.772  -2.065  1.00  0.87           C  
ATOM   2453  OG1 THR A 157      11.692  25.778  -1.855  1.00  0.87           O  
ATOM   2454  CG2 THR A 157      12.604  27.289  -3.491  1.00  0.87           C  
ATOM   2455  H   THR A 157      13.595  24.436  -3.103  1.00  0.87           H  
ATOM   2456  HA  THR A 157      14.880  26.871  -1.921  1.00  0.87           H  
ATOM   2457  HB  THR A 157      12.583  27.593  -1.362  1.00  0.87           H  
ATOM   2458  HG1 THR A 157      10.884  26.037  -2.358  1.00  0.87           H  
ATOM   2459 1HG2 THR A 157      11.621  27.739  -3.638  1.00  0.87           H  
ATOM   2460 2HG2 THR A 157      13.377  28.034  -3.672  1.00  0.87           H  
ATOM   2461 3HG2 THR A 157      12.725  26.462  -4.190  1.00  0.87           H  
ATOM   2462  N   GLY A 158      13.786  24.232  -0.389  1.00  0.84           N  
ATOM   2463  CA  GLY A 158      13.658  23.549   0.890  1.00  0.84           C  
ATOM   2464  C   GLY A 158      12.290  23.770   1.548  1.00  0.84           C  
ATOM   2465  O   GLY A 158      12.072  23.340   2.680  1.00  0.84           O  
ATOM   2466  H   GLY A 158      13.630  23.712  -1.237  1.00  0.84           H  
ATOM   2467 1HA  GLY A 158      13.818  22.481   0.740  1.00  0.84           H  
ATOM   2468 2HA  GLY A 158      14.444  23.894   1.561  1.00  0.84           H  
ATOM   2469  N   LYS A 159      11.368  24.459   0.867  1.00  0.81           N  
ATOM   2470  CA  LYS A 159      10.070  24.732   1.474  1.00  0.81           C  
ATOM   2471  C   LYS A 159       9.071  23.595   1.330  1.00  0.81           C  
ATOM   2472  O   LYS A 159       8.711  23.195   0.229  1.00  0.81           O  
ATOM   2473  CB  LYS A 159       9.459  26.001   0.891  1.00  0.81           C  
ATOM   2474  CG  LYS A 159       8.128  26.387   1.532  1.00  0.81           C  
ATOM   2475  CD  LYS A 159       7.596  27.689   0.973  1.00  0.81           C  
ATOM   2476  CE  LYS A 159       6.242  28.033   1.568  1.00  0.81           C  
ATOM   2477  NZ  LYS A 159       5.716  29.311   1.031  1.00  0.81           N  
ATOM   2478  H   LYS A 159      11.570  24.813  -0.068  1.00  0.81           H  
ATOM   2479  HA  LYS A 159      10.227  24.894   2.541  1.00  0.81           H  
ATOM   2480 1HB  LYS A 159      10.156  26.831   1.011  1.00  0.81           H  
ATOM   2481 2HB  LYS A 159       9.293  25.867  -0.182  1.00  0.81           H  
ATOM   2482 1HG  LYS A 159       7.394  25.598   1.342  1.00  0.81           H  
ATOM   2483 2HG  LYS A 159       8.254  26.481   2.610  1.00  0.81           H  
ATOM   2484 1HD  LYS A 159       8.297  28.495   1.185  1.00  0.81           H  
ATOM   2485 2HD  LYS A 159       7.489  27.602  -0.106  1.00  0.81           H  
ATOM   2486 1HE  LYS A 159       5.539  27.235   1.331  1.00  0.81           H  
ATOM   2487 2HE  LYS A 159       6.335  28.114   2.650  1.00  0.81           H  
ATOM   2488 1HZ  LYS A 159       4.817  29.508   1.432  1.00  0.81           H  
ATOM   2489 2HZ  LYS A 159       6.352  30.060   1.243  1.00  0.81           H  
ATOM   2490 3HZ  LYS A 159       5.618  29.233   0.007  1.00  0.81           H  
ATOM   2491  N   ASN A 160       8.589  23.109   2.461  1.00  0.77           N  
ATOM   2492  CA  ASN A 160       7.611  22.027   2.499  1.00  0.77           C  
ATOM   2493  C   ASN A 160       6.192  22.521   2.287  1.00  0.77           C  
ATOM   2494  O   ASN A 160       5.788  23.536   2.860  1.00  0.77           O  
ATOM   2495  CB  ASN A 160       7.717  21.284   3.819  1.00  0.77           C  
ATOM   2496  CG  ASN A 160       8.922  20.463   3.870  1.00  0.77           C  
ATOM   2497  OD1 ASN A 160       9.962  20.876   4.401  1.00  0.77           O  
ATOM   2498  ND2 ASN A 160       8.804  19.294   3.320  1.00  0.77           N  
ATOM   2499  H   ASN A 160       8.931  23.490   3.331  1.00  0.77           H  
ATOM   2500  HA  ASN A 160       7.837  21.330   1.687  1.00  0.77           H  
ATOM   2501 1HB  ASN A 160       7.746  22.002   4.639  1.00  0.77           H  
ATOM   2502 2HB  ASN A 160       6.841  20.660   3.965  1.00  0.77           H  
ATOM   2503 1HD2 ASN A 160       9.608  18.682   3.250  1.00  0.77           H  
ATOM   2504 2HD2 ASN A 160       7.900  19.023   2.944  1.00  0.77           H  
ATOM   2505  N   VAL A 161       5.426  21.792   1.489  1.00  0.75           N  
ATOM   2506  CA  VAL A 161       4.024  22.078   1.294  1.00  0.75           C  
ATOM   2507  C   VAL A 161       3.311  21.448   2.484  1.00  0.75           C  
ATOM   2508  O   VAL A 161       3.615  20.307   2.806  1.00  0.75           O  
ATOM   2509  CB  VAL A 161       3.553  21.444  -0.018  1.00  0.75           C  
ATOM   2510  CG1 VAL A 161       2.072  21.634  -0.213  1.00  0.75           C  
ATOM   2511  CG2 VAL A 161       4.343  22.044  -1.157  1.00  0.75           C  
ATOM   2512  H   VAL A 161       5.805  20.984   1.001  1.00  0.75           H  
ATOM   2513  HA  VAL A 161       3.884  23.150   1.237  1.00  0.75           H  
ATOM   2514  HB  VAL A 161       3.724  20.383   0.031  1.00  0.75           H  
ATOM   2515 1HG1 VAL A 161       1.759  21.157  -1.140  1.00  0.75           H  
ATOM   2516 2HG1 VAL A 161       1.549  21.176   0.620  1.00  0.75           H  
ATOM   2517 3HG1 VAL A 161       1.833  22.698  -0.254  1.00  0.75           H  
ATOM   2518 1HG2 VAL A 161       4.039  21.576  -2.068  1.00  0.75           H  
ATOM   2519 2HG2 VAL A 161       4.158  23.119  -1.209  1.00  0.75           H  
ATOM   2520 3HG2 VAL A 161       5.405  21.867  -0.996  1.00  0.75           H  
ATOM   2521  N   PRO A 162       2.447  22.139   3.222  1.00  0.73           N  
ATOM   2522  CA  PRO A 162       1.765  21.568   4.362  1.00  0.73           C  
ATOM   2523  C   PRO A 162       1.055  20.301   3.927  1.00  0.73           C  
ATOM   2524  O   PRO A 162       0.476  20.247   2.832  1.00  0.73           O  
ATOM   2525  CB  PRO A 162       0.782  22.677   4.748  1.00  0.73           C  
ATOM   2526  CG  PRO A 162       1.464  23.953   4.277  1.00  0.73           C  
ATOM   2527  CD  PRO A 162       2.180  23.565   2.990  1.00  0.73           C  
ATOM   2528  HA  PRO A 162       2.490  21.363   5.165  1.00  0.73           H  
ATOM   2529 1HB  PRO A 162      -0.189  22.506   4.265  1.00  0.73           H  
ATOM   2530 2HB  PRO A 162       0.608  22.658   5.833  1.00  0.73           H  
ATOM   2531 1HG  PRO A 162       0.710  24.744   4.106  1.00  0.73           H  
ATOM   2532 2HG  PRO A 162       2.153  24.327   5.046  1.00  0.73           H  
ATOM   2533 1HD  PRO A 162       1.550  23.709   2.108  1.00  0.73           H  
ATOM   2534 2HD  PRO A 162       3.111  24.150   2.948  1.00  0.73           H  
ATOM   2535  N   GLY A 163       1.045  19.296   4.801  1.00  0.71           N  
ATOM   2536  CA  GLY A 163       0.404  18.022   4.475  1.00  0.71           C  
ATOM   2537  C   GLY A 163      -1.049  18.219   4.064  1.00  0.71           C  
ATOM   2538  O   GLY A 163      -1.547  17.521   3.177  1.00  0.71           O  
ATOM   2539  H   GLY A 163       1.540  19.402   5.694  1.00  0.71           H  
ATOM   2540 1HA  GLY A 163       0.948  17.537   3.671  1.00  0.71           H  
ATOM   2541 2HA  GLY A 163       0.457  17.361   5.341  1.00  0.71           H  
ATOM   2542  N   GLU A 164      -1.709  19.207   4.666  1.00  0.71           N  
ATOM   2543  CA  GLU A 164      -3.096  19.527   4.369  1.00  0.71           C  
ATOM   2544  C   GLU A 164      -3.299  19.966   2.920  1.00  0.71           C  
ATOM   2545  O   GLU A 164      -4.350  19.698   2.327  1.00  0.71           O  
ATOM   2546  CB  GLU A 164      -3.595  20.617   5.314  1.00  0.71           C  
ATOM   2547  CG  GLU A 164      -3.746  20.171   6.764  1.00  0.71           C  
ATOM   2548  CD  GLU A 164      -4.163  21.288   7.692  1.00  0.71           C  
ATOM   2549  OE1 GLU A 164      -4.176  22.419   7.266  1.00  0.71           O  
ATOM   2550  OE2 GLU A 164      -4.471  21.005   8.827  1.00  0.71           O  
ATOM   2551  H   GLU A 164      -1.221  19.741   5.371  1.00  0.71           H  
ATOM   2552  HA  GLU A 164      -3.691  18.626   4.532  1.00  0.71           H  
ATOM   2553 1HB  GLU A 164      -2.899  21.458   5.291  1.00  0.71           H  
ATOM   2554 2HB  GLU A 164      -4.561  20.982   4.970  1.00  0.71           H  
ATOM   2555 1HG  GLU A 164      -4.495  19.382   6.808  1.00  0.71           H  
ATOM   2556 2HG  GLU A 164      -2.799  19.750   7.103  1.00  0.71           H  
ATOM   2557  N   GLU A 165      -2.320  20.688   2.353  1.00  0.71           N  
ATOM   2558  CA  GLU A 165      -2.458  21.181   0.989  1.00  0.71           C  
ATOM   2559  C   GLU A 165      -2.216  20.029   0.041  1.00  0.71           C  
ATOM   2560  O   GLU A 165      -2.881  19.905  -0.989  1.00  0.71           O  
ATOM   2561  CB  GLU A 165      -1.498  22.342   0.701  1.00  0.71           C  
ATOM   2562  CG  GLU A 165      -1.817  23.625   1.466  1.00  0.71           C  
ATOM   2563  CD  GLU A 165      -0.894  24.784   1.131  1.00  0.71           C  
ATOM   2564  OE1 GLU A 165       0.010  24.609   0.347  1.00  0.71           O  
ATOM   2565  OE2 GLU A 165      -1.096  25.845   1.674  1.00  0.71           O  
ATOM   2566  H   GLU A 165      -1.446  20.840   2.846  1.00  0.71           H  
ATOM   2567  HA  GLU A 165      -3.476  21.540   0.846  1.00  0.71           H  
ATOM   2568 1HB  GLU A 165      -0.506  22.051   1.002  1.00  0.71           H  
ATOM   2569 2HB  GLU A 165      -1.475  22.557  -0.366  1.00  0.71           H  
ATOM   2570 1HG  GLU A 165      -2.843  23.917   1.248  1.00  0.71           H  
ATOM   2571 2HG  GLU A 165      -1.749  23.413   2.532  1.00  0.71           H  
ATOM   2572  N   THR A 166      -1.289  19.156   0.421  1.00  0.71           N  
ATOM   2573  CA  THR A 166      -0.980  17.989  -0.386  1.00  0.71           C  
ATOM   2574  C   THR A 166      -2.209  17.069  -0.435  1.00  0.71           C  
ATOM   2575  O   THR A 166      -2.607  16.589  -1.503  1.00  0.71           O  
ATOM   2576  CB  THR A 166       0.254  17.276   0.172  1.00  0.71           C  
ATOM   2577  OG1 THR A 166       1.370  18.169   0.124  1.00  0.71           O  
ATOM   2578  CG2 THR A 166       0.562  16.056  -0.611  1.00  0.71           C  
ATOM   2579  H   THR A 166      -0.773  19.333   1.287  1.00  0.71           H  
ATOM   2580  HA  THR A 166      -0.760  18.312  -1.401  1.00  0.71           H  
ATOM   2581  HB  THR A 166       0.074  16.999   1.207  1.00  0.71           H  
ATOM   2582  HG1 THR A 166       1.209  18.911   0.728  1.00  0.71           H  
ATOM   2583 1HG2 THR A 166       1.434  15.576  -0.190  1.00  0.71           H  
ATOM   2584 2HG2 THR A 166      -0.280  15.397  -0.550  1.00  0.71           H  
ATOM   2585 3HG2 THR A 166       0.745  16.303  -1.633  1.00  0.71           H  
ATOM   2586  N   ALA A 167      -2.838  16.856   0.726  1.00  0.71           N  
ATOM   2587  CA  ALA A 167      -4.056  16.061   0.789  1.00  0.71           C  
ATOM   2588  C   ALA A 167      -5.170  16.717  -0.032  1.00  0.71           C  
ATOM   2589  O   ALA A 167      -5.869  16.036  -0.792  1.00  0.71           O  
ATOM   2590  CB  ALA A 167      -4.495  15.913   2.230  1.00  0.71           C  
ATOM   2591  H   ALA A 167      -2.452  17.247   1.584  1.00  0.71           H  
ATOM   2592  HA  ALA A 167      -3.850  15.079   0.369  1.00  0.71           H  
ATOM   2593 1HB  ALA A 167      -5.395  15.301   2.277  1.00  0.71           H  
ATOM   2594 2HB  ALA A 167      -3.700  15.435   2.793  1.00  0.71           H  
ATOM   2595 3HB  ALA A 167      -4.697  16.895   2.653  1.00  0.71           H  
ATOM   2596  N   THR A 168      -5.282  18.054   0.052  1.00  0.72           N  
ATOM   2597  CA  THR A 168      -6.287  18.791  -0.701  1.00  0.72           C  
ATOM   2598  C   THR A 168      -6.068  18.597  -2.187  1.00  0.72           C  
ATOM   2599  O   THR A 168      -7.020  18.399  -2.937  1.00  0.72           O  
ATOM   2600  CB  THR A 168      -6.275  20.287  -0.368  1.00  0.72           C  
ATOM   2601  OG1 THR A 168      -6.583  20.478   1.022  1.00  0.72           O  
ATOM   2602  CG2 THR A 168      -7.287  21.005  -1.226  1.00  0.72           C  
ATOM   2603  H   THR A 168      -4.692  18.579   0.698  1.00  0.72           H  
ATOM   2604  HA  THR A 168      -7.269  18.396  -0.445  1.00  0.72           H  
ATOM   2605  HB  THR A 168      -5.291  20.693  -0.567  1.00  0.72           H  
ATOM   2606  HG1 THR A 168      -5.859  20.095   1.568  1.00  0.72           H  
ATOM   2607 1HG2 THR A 168      -7.269  22.068  -0.994  1.00  0.72           H  
ATOM   2608 2HG2 THR A 168      -7.030  20.854  -2.271  1.00  0.72           H  
ATOM   2609 3HG2 THR A 168      -8.280  20.605  -1.033  1.00  0.72           H  
ATOM   2610  N   PHE A 169      -4.814  18.663  -2.612  1.00  0.74           N  
ATOM   2611  CA  PHE A 169      -4.461  18.457  -4.002  1.00  0.74           C  
ATOM   2612  C   PHE A 169      -4.978  17.110  -4.499  1.00  0.74           C  
ATOM   2613  O   PHE A 169      -5.620  17.033  -5.552  1.00  0.74           O  
ATOM   2614  CB  PHE A 169      -2.957  18.556  -4.174  1.00  0.74           C  
ATOM   2615  CG  PHE A 169      -2.525  18.171  -5.460  1.00  0.74           C  
ATOM   2616  CD1 PHE A 169      -2.619  19.001  -6.539  1.00  0.74           C  
ATOM   2617  CD2 PHE A 169      -2.013  16.929  -5.606  1.00  0.74           C  
ATOM   2618  CE1 PHE A 169      -2.187  18.562  -7.735  1.00  0.74           C  
ATOM   2619  CE2 PHE A 169      -1.585  16.507  -6.790  1.00  0.74           C  
ATOM   2620  CZ  PHE A 169      -1.672  17.333  -7.844  1.00  0.74           C  
ATOM   2621  H   PHE A 169      -4.077  18.873  -1.945  1.00  0.74           H  
ATOM   2622  HA  PHE A 169      -4.924  19.243  -4.595  1.00  0.74           H  
ATOM   2623 1HB  PHE A 169      -2.633  19.579  -3.992  1.00  0.74           H  
ATOM   2624 2HB  PHE A 169      -2.455  17.934  -3.458  1.00  0.74           H  
ATOM   2625  HD1 PHE A 169      -3.037  19.999  -6.428  1.00  0.74           H  
ATOM   2626  HD2 PHE A 169      -1.963  16.291  -4.738  1.00  0.74           H  
ATOM   2627  HE1 PHE A 169      -2.248  19.178  -8.595  1.00  0.74           H  
ATOM   2628  HE2 PHE A 169      -1.172  15.515  -6.909  1.00  0.74           H  
ATOM   2629  HZ  PHE A 169      -1.338  17.009  -8.764  1.00  0.74           H  
ATOM   2630  N   ARG A 170      -4.717  16.044  -3.748  1.00  0.78           N  
ATOM   2631  CA  ARG A 170      -5.200  14.734  -4.165  1.00  0.78           C  
ATOM   2632  C   ARG A 170      -6.724  14.732  -4.290  1.00  0.78           C  
ATOM   2633  O   ARG A 170      -7.284  14.178  -5.250  1.00  0.78           O  
ATOM   2634  CB  ARG A 170      -4.769  13.690  -3.160  1.00  0.78           C  
ATOM   2635  CG  ARG A 170      -5.277  12.269  -3.392  1.00  0.78           C  
ATOM   2636  CD  ARG A 170      -4.795  11.637  -4.640  1.00  0.78           C  
ATOM   2637  NE  ARG A 170      -5.159  10.219  -4.645  1.00  0.78           N  
ATOM   2638  CZ  ARG A 170      -4.765   9.295  -5.544  1.00  0.78           C  
ATOM   2639  NH1 ARG A 170      -4.008   9.629  -6.562  1.00  0.78           N  
ATOM   2640  NH2 ARG A 170      -5.133   8.036  -5.365  1.00  0.78           N  
ATOM   2641  H   ARG A 170      -4.169  16.153  -2.889  1.00  0.78           H  
ATOM   2642  HA  ARG A 170      -4.762  14.497  -5.132  1.00  0.78           H  
ATOM   2643 1HB  ARG A 170      -3.701  13.655  -3.138  1.00  0.78           H  
ATOM   2644 2HB  ARG A 170      -5.098  13.991  -2.167  1.00  0.78           H  
ATOM   2645 1HG  ARG A 170      -4.940  11.637  -2.575  1.00  0.78           H  
ATOM   2646 2HG  ARG A 170      -6.367  12.281  -3.408  1.00  0.78           H  
ATOM   2647 1HD  ARG A 170      -5.258  12.117  -5.502  1.00  0.78           H  
ATOM   2648 2HD  ARG A 170      -3.722  11.722  -4.711  1.00  0.78           H  
ATOM   2649  HE  ARG A 170      -5.732   9.891  -3.881  1.00  0.78           H  
ATOM   2650 1HH1 ARG A 170      -3.726  10.588  -6.692  1.00  0.78           H  
ATOM   2651 2HH1 ARG A 170      -3.717   8.916  -7.218  1.00  0.78           H  
ATOM   2652 1HH2 ARG A 170      -5.707   7.781  -4.576  1.00  0.78           H  
ATOM   2653 2HH2 ARG A 170      -4.792   7.295  -5.991  1.00  0.78           H  
ATOM   2654  N   LYS A 171      -7.399  15.389  -3.341  1.00  0.84           N  
ATOM   2655  CA  LYS A 171      -8.853  15.496  -3.364  1.00  0.84           C  
ATOM   2656  C   LYS A 171      -9.313  16.296  -4.587  1.00  0.84           C  
ATOM   2657  O   LYS A 171     -10.360  16.013  -5.163  1.00  0.84           O  
ATOM   2658  CB  LYS A 171      -9.361  16.137  -2.075  1.00  0.84           C  
ATOM   2659  CG  LYS A 171      -9.184  15.257  -0.844  1.00  0.84           C  
ATOM   2660  CD  LYS A 171      -9.648  15.951   0.424  1.00  0.84           C  
ATOM   2661  CE  LYS A 171      -9.353  15.092   1.636  1.00  0.84           C  
ATOM   2662  NZ  LYS A 171      -9.786  15.726   2.903  1.00  0.84           N  
ATOM   2663  H   LYS A 171      -6.882  15.811  -2.565  1.00  0.84           H  
ATOM   2664  HA  LYS A 171      -9.274  14.492  -3.444  1.00  0.84           H  
ATOM   2665 1HB  LYS A 171      -8.838  17.068  -1.900  1.00  0.84           H  
ATOM   2666 2HB  LYS A 171     -10.418  16.370  -2.179  1.00  0.84           H  
ATOM   2667 1HG  LYS A 171      -9.754  14.339  -0.974  1.00  0.84           H  
ATOM   2668 2HG  LYS A 171      -8.134  14.990  -0.736  1.00  0.84           H  
ATOM   2669 1HD  LYS A 171      -9.125  16.902   0.527  1.00  0.84           H  
ATOM   2670 2HD  LYS A 171     -10.717  16.143   0.371  1.00  0.84           H  
ATOM   2671 1HE  LYS A 171      -9.856  14.133   1.528  1.00  0.84           H  
ATOM   2672 2HE  LYS A 171      -8.277  14.922   1.682  1.00  0.84           H  
ATOM   2673 1HZ  LYS A 171      -9.550  15.105   3.668  1.00  0.84           H  
ATOM   2674 2HZ  LYS A 171      -9.306  16.607   3.018  1.00  0.84           H  
ATOM   2675 3HZ  LYS A 171     -10.781  15.881   2.883  1.00  0.84           H  
ATOM   2676  N   LYS A 172      -8.538  17.307  -4.992  1.00  0.90           N  
ATOM   2677  CA  LYS A 172      -8.867  18.070  -6.191  1.00  0.90           C  
ATOM   2678  C   LYS A 172      -8.750  17.219  -7.451  1.00  0.90           C  
ATOM   2679  O   LYS A 172      -9.493  17.433  -8.412  1.00  0.90           O  
ATOM   2680  CB  LYS A 172      -7.982  19.306  -6.373  1.00  0.90           C  
ATOM   2681  CG  LYS A 172      -8.225  20.467  -5.419  1.00  0.90           C  
ATOM   2682  CD  LYS A 172      -7.271  21.615  -5.760  1.00  0.90           C  
ATOM   2683  CE  LYS A 172      -7.523  22.860  -4.929  1.00  0.90           C  
ATOM   2684  NZ  LYS A 172      -6.570  23.959  -5.283  1.00  0.90           N  
ATOM   2685  H   LYS A 172      -7.707  17.548  -4.454  1.00  0.90           H  
ATOM   2686  HA  LYS A 172      -9.901  18.400  -6.108  1.00  0.90           H  
ATOM   2687 1HB  LYS A 172      -6.942  19.018  -6.272  1.00  0.90           H  
ATOM   2688 2HB  LYS A 172      -8.108  19.687  -7.386  1.00  0.90           H  
ATOM   2689 1HG  LYS A 172      -9.253  20.812  -5.514  1.00  0.90           H  
ATOM   2690 2HG  LYS A 172      -8.060  20.142  -4.400  1.00  0.90           H  
ATOM   2691 1HD  LYS A 172      -6.243  21.288  -5.607  1.00  0.90           H  
ATOM   2692 2HD  LYS A 172      -7.392  21.872  -6.811  1.00  0.90           H  
ATOM   2693 1HE  LYS A 172      -8.538  23.204  -5.111  1.00  0.90           H  
ATOM   2694 2HE  LYS A 172      -7.412  22.624  -3.876  1.00  0.90           H  
ATOM   2695 1HZ  LYS A 172      -6.766  24.774  -4.730  1.00  0.90           H  
ATOM   2696 2HZ  LYS A 172      -5.626  23.660  -5.118  1.00  0.90           H  
ATOM   2697 3HZ  LYS A 172      -6.671  24.200  -6.292  1.00  0.90           H  
ATOM   2698  N   LEU A 173      -7.825  16.252  -7.462  1.00  0.96           N  
ATOM   2699  CA  LEU A 173      -7.658  15.466  -8.675  1.00  0.96           C  
ATOM   2700  C   LEU A 173      -8.780  14.438  -8.854  1.00  0.96           C  
ATOM   2701  O   LEU A 173      -9.406  14.385  -9.908  1.00  0.96           O  
ATOM   2702  CB  LEU A 173      -6.322  14.679  -8.659  1.00  0.96           C  
ATOM   2703  CG  LEU A 173      -4.991  15.470  -8.698  1.00  0.96           C  
ATOM   2704  CD1 LEU A 173      -3.833  14.446  -8.581  1.00  0.96           C  
ATOM   2705  CD2 LEU A 173      -4.902  16.302  -9.967  1.00  0.96           C  
ATOM   2706  H   LEU A 173      -7.215  16.124  -6.653  1.00  0.96           H  
ATOM   2707  HA  LEU A 173      -7.666  16.143  -9.527  1.00  0.96           H  
ATOM   2708 1HB  LEU A 173      -6.299  14.086  -7.744  1.00  0.96           H  
ATOM   2709 2HB  LEU A 173      -6.320  13.995  -9.505  1.00  0.96           H  
ATOM   2710  HG  LEU A 173      -4.933  16.140  -7.837  1.00  0.96           H  
ATOM   2711 1HD1 LEU A 173      -2.892  14.946  -8.602  1.00  0.96           H  
ATOM   2712 2HD1 LEU A 173      -3.933  13.894  -7.648  1.00  0.96           H  
ATOM   2713 3HD1 LEU A 173      -3.879  13.755  -9.416  1.00  0.96           H  
ATOM   2714 1HD2 LEU A 173      -3.963  16.850  -9.971  1.00  0.96           H  
ATOM   2715 2HD2 LEU A 173      -4.949  15.654 -10.839  1.00  0.96           H  
ATOM   2716 3HD2 LEU A 173      -5.732  17.008  -9.993  1.00  0.96           H  
ATOM   2717  N   ASN A 174      -8.982  13.553  -7.877  1.00  0.99           N  
ATOM   2718  CA  ASN A 174     -10.045  12.504  -7.898  1.00  0.99           C  
ATOM   2719  C   ASN A 174     -10.259  11.636  -9.173  1.00  0.99           C  
ATOM   2720  O   ASN A 174     -11.065  10.709  -9.142  1.00  0.99           O  
ATOM   2721  CB  ASN A 174     -11.401  13.083  -7.529  1.00  0.99           C  
ATOM   2722  CG  ASN A 174     -11.555  13.402  -6.077  1.00  0.99           C  
ATOM   2723  OD1 ASN A 174     -10.984  12.727  -5.206  1.00  0.99           O  
ATOM   2724  ND2 ASN A 174     -12.344  14.403  -5.792  1.00  0.99           N  
ATOM   2725  H   ASN A 174      -8.417  13.659  -7.030  1.00  0.99           H  
ATOM   2726  HA  ASN A 174      -9.786  11.799  -7.108  1.00  0.99           H  
ATOM   2727 1HB  ASN A 174     -11.563  13.998  -8.100  1.00  0.99           H  
ATOM   2728 2HB  ASN A 174     -12.181  12.380  -7.818  1.00  0.99           H  
ATOM   2729 1HD2 ASN A 174     -12.480  14.674  -4.840  1.00  0.99           H  
ATOM   2730 2HD2 ASN A 174     -12.781  14.919  -6.525  1.00  0.99           H  
ATOM   2731  N   LEU A 175      -9.503  11.852 -10.245  1.00  0.99           N  
ATOM   2732  CA  LEU A 175      -9.664  11.067 -11.473  1.00  0.99           C  
ATOM   2733  C   LEU A 175      -8.988   9.709 -11.424  1.00  0.99           C  
ATOM   2734  O   LEU A 175      -9.302   8.815 -12.210  1.00  0.99           O  
ATOM   2735  CB  LEU A 175      -9.115  11.839 -12.674  1.00  0.99           C  
ATOM   2736  CG  LEU A 175      -9.839  13.103 -13.081  1.00  0.99           C  
ATOM   2737  CD1 LEU A 175      -9.057  13.763 -14.203  1.00  0.99           C  
ATOM   2738  CD2 LEU A 175     -11.251  12.760 -13.518  1.00  0.99           C  
ATOM   2739  H   LEU A 175      -8.873  12.646 -10.236  1.00  0.99           H  
ATOM   2740  HA  LEU A 175     -10.730  10.905 -11.628  1.00  0.99           H  
ATOM   2741 1HB  LEU A 175      -8.120  12.152 -12.424  1.00  0.99           H  
ATOM   2742 2HB  LEU A 175      -9.065  11.172 -13.534  1.00  0.99           H  
ATOM   2743  HG  LEU A 175      -9.879  13.792 -12.245  1.00  0.99           H  
ATOM   2744 1HD1 LEU A 175      -9.559  14.681 -14.504  1.00  0.99           H  
ATOM   2745 2HD1 LEU A 175      -8.051  13.997 -13.853  1.00  0.99           H  
ATOM   2746 3HD1 LEU A 175      -8.997  13.084 -15.053  1.00  0.99           H  
ATOM   2747 1HD2 LEU A 175     -11.770  13.672 -13.813  1.00  0.99           H  
ATOM   2748 2HD2 LEU A 175     -11.216  12.072 -14.362  1.00  0.99           H  
ATOM   2749 3HD2 LEU A 175     -11.783  12.291 -12.688  1.00  0.99           H  
ATOM   2750  N   PHE A 176      -8.044   9.560 -10.508  1.00  0.94           N  
ATOM   2751  CA  PHE A 176      -7.263   8.342 -10.402  1.00  0.94           C  
ATOM   2752  C   PHE A 176      -7.243   7.807  -8.968  1.00  0.94           C  
ATOM   2753  O   PHE A 176      -6.170   7.694  -8.380  1.00  0.94           O  
ATOM   2754  CB  PHE A 176      -5.844   8.681 -10.839  1.00  0.94           C  
ATOM   2755  CG  PHE A 176      -5.772   9.222 -12.216  1.00  0.94           C  
ATOM   2756  CD1 PHE A 176      -5.834  10.578 -12.420  1.00  0.94           C  
ATOM   2757  CD2 PHE A 176      -5.624   8.393 -13.310  1.00  0.94           C  
ATOM   2758  CE1 PHE A 176      -5.794  11.093 -13.682  1.00  0.94           C  
ATOM   2759  CE2 PHE A 176      -5.561   8.918 -14.582  1.00  0.94           C  
ATOM   2760  CZ  PHE A 176      -5.656  10.269 -14.766  1.00  0.94           C  
ATOM   2761  H   PHE A 176      -7.863  10.327  -9.881  1.00  0.94           H  
ATOM   2762  HA  PHE A 176      -7.670   7.591 -11.076  1.00  0.94           H  
ATOM   2763 1HB  PHE A 176      -5.415   9.410 -10.156  1.00  0.94           H  
ATOM   2764 2HB  PHE A 176      -5.237   7.791 -10.801  1.00  0.94           H  
ATOM   2765  HD1 PHE A 176      -5.940  11.244 -11.563  1.00  0.94           H  
ATOM   2766  HD2 PHE A 176      -5.557   7.315 -13.162  1.00  0.94           H  
ATOM   2767  HE1 PHE A 176      -5.870  12.167 -13.826  1.00  0.94           H  
ATOM   2768  HE2 PHE A 176      -5.442   8.261 -15.441  1.00  0.94           H  
ATOM   2769  HZ  PHE A 176      -5.615  10.688 -15.771  1.00  0.94           H  
ATOM   2770  N   PRO A 177      -8.392   7.395  -8.395  1.00  0.88           N  
ATOM   2771  CA  PRO A 177      -8.534   6.958  -7.014  1.00  0.88           C  
ATOM   2772  C   PRO A 177      -7.747   5.693  -6.707  1.00  0.88           C  
ATOM   2773  O   PRO A 177      -7.395   5.440  -5.555  1.00  0.88           O  
ATOM   2774  CB  PRO A 177     -10.041   6.694  -6.899  1.00  0.88           C  
ATOM   2775  CG  PRO A 177     -10.500   6.429  -8.317  1.00  0.88           C  
ATOM   2776  CD  PRO A 177      -9.645   7.318  -9.175  1.00  0.88           C  
ATOM   2777  HA  PRO A 177      -8.227   7.775  -6.346  1.00  0.88           H  
ATOM   2778 1HB  PRO A 177     -10.215   5.830  -6.236  1.00  0.88           H  
ATOM   2779 2HB  PRO A 177     -10.541   7.560  -6.441  1.00  0.88           H  
ATOM   2780 1HG  PRO A 177     -10.375   5.357  -8.558  1.00  0.88           H  
ATOM   2781 2HG  PRO A 177     -11.571   6.653  -8.418  1.00  0.88           H  
ATOM   2782 1HD  PRO A 177      -9.504   6.847 -10.152  1.00  0.88           H  
ATOM   2783 2HD  PRO A 177     -10.122   8.301  -9.247  1.00  0.88           H  
ATOM   2784  N   ASP A 178      -7.438   4.922  -7.749  1.00  0.80           N  
ATOM   2785  CA  ASP A 178      -6.708   3.680  -7.588  1.00  0.80           C  
ATOM   2786  C   ASP A 178      -5.204   3.859  -7.761  1.00  0.80           C  
ATOM   2787  O   ASP A 178      -4.446   2.899  -7.625  1.00  0.80           O  
ATOM   2788  CB  ASP A 178      -7.216   2.660  -8.604  1.00  0.80           C  
ATOM   2789  CG  ASP A 178      -8.668   2.266  -8.363  1.00  0.80           C  
ATOM   2790  OD1 ASP A 178      -9.044   2.096  -7.228  1.00  0.80           O  
ATOM   2791  OD2 ASP A 178      -9.395   2.160  -9.320  1.00  0.80           O  
ATOM   2792  H   ASP A 178      -7.738   5.187  -8.672  1.00  0.80           H  
ATOM   2793  HA  ASP A 178      -6.893   3.300  -6.583  1.00  0.80           H  
ATOM   2794 1HB  ASP A 178      -7.124   3.075  -9.608  1.00  0.80           H  
ATOM   2795 2HB  ASP A 178      -6.595   1.766  -8.561  1.00  0.80           H  
ATOM   2796  N   ALA A 179      -4.768   5.074  -8.097  1.00  0.73           N  
ATOM   2797  CA  ALA A 179      -3.347   5.326  -8.295  1.00  0.73           C  
ATOM   2798  C   ALA A 179      -2.672   5.598  -6.973  1.00  0.73           C  
ATOM   2799  O   ALA A 179      -3.289   6.091  -6.024  1.00  0.73           O  
ATOM   2800  CB  ALA A 179      -3.105   6.488  -9.235  1.00  0.73           C  
ATOM   2801  H   ALA A 179      -5.416   5.854  -8.188  1.00  0.73           H  
ATOM   2802  HA  ALA A 179      -2.895   4.432  -8.727  1.00  0.73           H  
ATOM   2803 1HB  ALA A 179      -2.030   6.632  -9.364  1.00  0.73           H  
ATOM   2804 2HB  ALA A 179      -3.557   6.274 -10.198  1.00  0.73           H  
ATOM   2805 3HB  ALA A 179      -3.541   7.390  -8.819  1.00  0.73           H  
ATOM   2806  N   VAL A 180      -1.382   5.341  -6.939  1.00  0.68           N  
ATOM   2807  CA  VAL A 180      -0.545   5.640  -5.799  1.00  0.68           C  
ATOM   2808  C   VAL A 180      -0.217   7.125  -5.795  1.00  0.68           C  
ATOM   2809  O   VAL A 180       0.174   7.666  -6.829  1.00  0.68           O  
ATOM   2810  CB  VAL A 180       0.750   4.866  -5.934  1.00  0.68           C  
ATOM   2811  CG1 VAL A 180       1.688   5.215  -4.851  1.00  0.68           C  
ATOM   2812  CG2 VAL A 180       0.473   3.399  -6.005  1.00  0.68           C  
ATOM   2813  H   VAL A 180      -0.949   4.929  -7.765  1.00  0.68           H  
ATOM   2814  HA  VAL A 180      -1.069   5.369  -4.881  1.00  0.68           H  
ATOM   2815  HB  VAL A 180       1.199   5.180  -6.830  1.00  0.68           H  
ATOM   2816 1HG1 VAL A 180       2.618   4.704  -5.023  1.00  0.68           H  
ATOM   2817 2HG1 VAL A 180       1.860   6.280  -4.867  1.00  0.68           H  
ATOM   2818 3HG1 VAL A 180       1.278   4.924  -3.896  1.00  0.68           H  
ATOM   2819 1HG2 VAL A 180       1.405   2.868  -6.158  1.00  0.68           H  
ATOM   2820 2HG2 VAL A 180       0.003   3.068  -5.080  1.00  0.68           H  
ATOM   2821 3HG2 VAL A 180      -0.196   3.203  -6.848  1.00  0.68           H  
ATOM   2822  N   PHE A 181      -0.394   7.789  -4.659  1.00  0.66           N  
ATOM   2823  CA  PHE A 181      -0.092   9.217  -4.570  1.00  0.66           C  
ATOM   2824  C   PHE A 181       1.129   9.511  -3.713  1.00  0.66           C  
ATOM   2825  O   PHE A 181       1.140   9.248  -2.508  1.00  0.66           O  
ATOM   2826  CB  PHE A 181      -1.247   9.991  -3.985  1.00  0.66           C  
ATOM   2827  CG  PHE A 181      -0.987  11.431  -3.995  1.00  0.66           C  
ATOM   2828  CD1 PHE A 181      -0.485  12.016  -5.134  1.00  0.66           C  
ATOM   2829  CD2 PHE A 181      -1.213  12.211  -2.887  1.00  0.66           C  
ATOM   2830  CE1 PHE A 181      -0.216  13.335  -5.167  1.00  0.66           C  
ATOM   2831  CE2 PHE A 181      -0.944  13.541  -2.914  1.00  0.66           C  
ATOM   2832  CZ  PHE A 181      -0.443  14.110  -4.046  1.00  0.66           C  
ATOM   2833  H   PHE A 181      -0.740   7.294  -3.855  1.00  0.66           H  
ATOM   2834  HA  PHE A 181       0.105   9.593  -5.575  1.00  0.66           H  
ATOM   2835 1HB  PHE A 181      -2.133   9.795  -4.544  1.00  0.66           H  
ATOM   2836 2HB  PHE A 181      -1.424   9.678  -2.959  1.00  0.66           H  
ATOM   2837  HD1 PHE A 181      -0.296  11.400  -6.016  1.00  0.66           H  
ATOM   2838  HD2 PHE A 181      -1.607  11.759  -1.985  1.00  0.66           H  
ATOM   2839  HE1 PHE A 181       0.182  13.760  -6.075  1.00  0.66           H  
ATOM   2840  HE2 PHE A 181      -1.133  14.140  -2.043  1.00  0.66           H  
ATOM   2841  HZ  PHE A 181      -0.226  15.169  -4.055  1.00  0.66           H  
ATOM   2842  N   LEU A 182       2.174  10.024  -4.343  1.00  0.65           N  
ATOM   2843  CA  LEU A 182       3.414  10.293  -3.644  1.00  0.65           C  
ATOM   2844  C   LEU A 182       3.653  11.803  -3.549  1.00  0.65           C  
ATOM   2845  O   LEU A 182       3.272  12.542  -4.457  1.00  0.65           O  
ATOM   2846  CB  LEU A 182       4.555   9.616  -4.399  1.00  0.65           C  
ATOM   2847  CG  LEU A 182       4.305   8.161  -4.680  1.00  0.65           C  
ATOM   2848  CD1 LEU A 182       5.433   7.598  -5.425  1.00  0.65           C  
ATOM   2849  CD2 LEU A 182       4.111   7.452  -3.456  1.00  0.65           C  
ATOM   2850  H   LEU A 182       2.107  10.223  -5.337  1.00  0.65           H  
ATOM   2851  HA  LEU A 182       3.343   9.882  -2.644  1.00  0.65           H  
ATOM   2852 1HB  LEU A 182       4.707  10.122  -5.344  1.00  0.65           H  
ATOM   2853 2HB  LEU A 182       5.462   9.694  -3.810  1.00  0.65           H  
ATOM   2854  HG  LEU A 182       3.408   8.079  -5.292  1.00  0.65           H  
ATOM   2855 1HD1 LEU A 182       5.242   6.549  -5.640  1.00  0.65           H  
ATOM   2856 2HD1 LEU A 182       5.550   8.153  -6.352  1.00  0.65           H  
ATOM   2857 3HD1 LEU A 182       6.341   7.687  -4.821  1.00  0.65           H  
ATOM   2858 1HD2 LEU A 182       3.900   6.440  -3.654  1.00  0.65           H  
ATOM   2859 2HD2 LEU A 182       5.014   7.526  -2.893  1.00  0.65           H  
ATOM   2860 3HD2 LEU A 182       3.288   7.874  -2.907  1.00  0.65           H  
ATOM   2861  N   TYR A 183       4.315  12.250  -2.487  1.00  0.66           N  
ATOM   2862  CA  TYR A 183       4.688  13.670  -2.363  1.00  0.66           C  
ATOM   2863  C   TYR A 183       6.207  13.882  -2.481  1.00  0.66           C  
ATOM   2864  O   TYR A 183       6.973  13.125  -1.899  1.00  0.66           O  
ATOM   2865  CB  TYR A 183       4.177  14.238  -1.042  1.00  0.66           C  
ATOM   2866  CG  TYR A 183       4.633  15.649  -0.832  1.00  0.66           C  
ATOM   2867  CD1 TYR A 183       4.034  16.696  -1.490  1.00  0.66           C  
ATOM   2868  CD2 TYR A 183       5.672  15.873  -0.018  1.00  0.66           C  
ATOM   2869  CE1 TYR A 183       4.486  17.986  -1.313  1.00  0.66           C  
ATOM   2870  CE2 TYR A 183       6.152  17.144   0.160  1.00  0.66           C  
ATOM   2871  CZ  TYR A 183       5.566  18.203  -0.466  1.00  0.66           C  
ATOM   2872  OH  TYR A 183       6.095  19.477  -0.282  1.00  0.66           O  
ATOM   2873  H   TYR A 183       4.557  11.579  -1.753  1.00  0.66           H  
ATOM   2874  HA  TYR A 183       4.219  14.227  -3.177  1.00  0.66           H  
ATOM   2875 1HB  TYR A 183       3.092  14.215  -1.037  1.00  0.66           H  
ATOM   2876 2HB  TYR A 183       4.525  13.632  -0.210  1.00  0.66           H  
ATOM   2877  HD1 TYR A 183       3.215  16.492  -2.149  1.00  0.66           H  
ATOM   2878  HD2 TYR A 183       6.125  15.037   0.483  1.00  0.66           H  
ATOM   2879  HE1 TYR A 183       4.012  18.812  -1.843  1.00  0.66           H  
ATOM   2880  HE2 TYR A 183       7.010  17.319   0.813  1.00  0.66           H  
ATOM   2881  HH  TYR A 183       7.015  19.398   0.034  1.00  0.66           H  
ATOM   2882  N   GLY A 184       6.668  14.868  -3.265  1.00  0.69           N  
ATOM   2883  CA  GLY A 184       8.118  15.096  -3.350  1.00  0.69           C  
ATOM   2884  C   GLY A 184       8.672  16.490  -3.066  1.00  0.69           C  
ATOM   2885  O   GLY A 184       9.879  16.734  -3.205  1.00  0.69           O  
ATOM   2886  H   GLY A 184       6.027  15.457  -3.782  1.00  0.69           H  
ATOM   2887 1HA  GLY A 184       8.552  14.460  -2.603  1.00  0.69           H  
ATOM   2888 2HA  GLY A 184       8.485  14.766  -4.318  1.00  0.69           H  
ATOM   2889  N   GLY A 185       7.848  17.389  -2.605  1.00  0.74           N  
ATOM   2890  CA  GLY A 185       8.309  18.749  -2.374  1.00  0.74           C  
ATOM   2891  C   GLY A 185       9.190  18.889  -1.123  1.00  0.74           C  
ATOM   2892  O   GLY A 185       8.705  19.271  -0.056  1.00  0.74           O  
ATOM   2893  H   GLY A 185       6.880  17.144  -2.461  1.00  0.74           H  
ATOM   2894 1HA  GLY A 185       8.878  19.075  -3.248  1.00  0.74           H  
ATOM   2895 2HA  GLY A 185       7.454  19.416  -2.315  1.00  0.74           H  
ATOM   2896  N   SER A 186      10.477  18.563  -1.266  1.00  0.80           N  
ATOM   2897  CA  SER A 186      11.468  18.635  -0.175  1.00  0.80           C  
ATOM   2898  C   SER A 186      11.173  17.781   1.057  1.00  0.80           C  
ATOM   2899  O   SER A 186      11.143  18.279   2.178  1.00  0.80           O  
ATOM   2900  CB  SER A 186      11.698  20.081   0.262  1.00  0.80           C  
ATOM   2901  OG  SER A 186      12.283  20.841  -0.778  1.00  0.80           O  
ATOM   2902  H   SER A 186      10.738  18.209  -2.184  1.00  0.80           H  
ATOM   2903  HA  SER A 186      12.413  18.277  -0.585  1.00  0.80           H  
ATOM   2904 1HB  SER A 186      10.765  20.547   0.580  1.00  0.80           H  
ATOM   2905 2HB  SER A 186      12.363  20.083   1.125  1.00  0.80           H  
ATOM   2906  HG  SER A 186      11.566  21.210  -1.348  1.00  0.80           H  
ATOM   2907  N   VAL A 187      10.978  16.492   0.845  1.00  0.87           N  
ATOM   2908  CA  VAL A 187      10.716  15.572   1.943  1.00  0.87           C  
ATOM   2909  C   VAL A 187      11.986  15.119   2.660  1.00  0.87           C  
ATOM   2910  O   VAL A 187      12.945  14.656   2.036  1.00  0.87           O  
ATOM   2911  CB  VAL A 187      10.009  14.354   1.405  1.00  0.87           C  
ATOM   2912  CG1 VAL A 187       9.774  13.305   2.525  1.00  0.87           C  
ATOM   2913  CG2 VAL A 187       8.766  14.806   0.774  1.00  0.87           C  
ATOM   2914  H   VAL A 187      11.008  16.147  -0.103  1.00  0.87           H  
ATOM   2915  HA  VAL A 187      10.066  16.073   2.664  1.00  0.87           H  
ATOM   2916  HB  VAL A 187      10.632  13.903   0.658  1.00  0.87           H  
ATOM   2917 1HG1 VAL A 187       9.286  12.437   2.116  1.00  0.87           H  
ATOM   2918 2HG1 VAL A 187      10.726  13.004   2.952  1.00  0.87           H  
ATOM   2919 3HG1 VAL A 187       9.147  13.738   3.309  1.00  0.87           H  
ATOM   2920 1HG2 VAL A 187       8.274  13.977   0.339  1.00  0.87           H  
ATOM   2921 2HG2 VAL A 187       8.141  15.267   1.533  1.00  0.87           H  
ATOM   2922 3HG2 VAL A 187       8.992  15.532  -0.008  1.00  0.87           H  
ATOM   2923  N   ASN A 188      11.962  15.269   3.973  1.00  0.94           N  
ATOM   2924  CA  ASN A 188      13.047  14.928   4.881  1.00  0.94           C  
ATOM   2925  C   ASN A 188      12.399  14.098   6.008  1.00  0.94           C  
ATOM   2926  O   ASN A 188      11.162  14.056   6.089  1.00  0.94           O  
ATOM   2927  CB  ASN A 188      13.715  16.197   5.406  1.00  0.94           C  
ATOM   2928  CG  ASN A 188      14.371  17.060   4.323  1.00  0.94           C  
ATOM   2929  OD1 ASN A 188      13.777  18.064   3.923  1.00  0.94           O  
ATOM   2930  ND2 ASN A 188      15.558  16.727   3.879  1.00  0.94           N  
ATOM   2931  H   ASN A 188      11.116  15.657   4.379  1.00  0.94           H  
ATOM   2932  HA  ASN A 188      13.778  14.323   4.349  1.00  0.94           H  
ATOM   2933 1HB  ASN A 188      12.963  16.800   5.917  1.00  0.94           H  
ATOM   2934 2HB  ASN A 188      14.470  15.955   6.136  1.00  0.94           H  
ATOM   2935 1HD2 ASN A 188      16.003  17.287   3.184  1.00  0.94           H  
ATOM   2936 2HD2 ASN A 188      16.044  15.911   4.240  1.00  0.94           H  
ATOM   2937  N   PRO A 189      13.157  13.363   6.833  1.00  1.00           N  
ATOM   2938  CA  PRO A 189      12.641  12.672   7.991  1.00  1.00           C  
ATOM   2939  C   PRO A 189      11.938  13.741   8.805  1.00  1.00           C  
ATOM   2940  O   PRO A 189      12.137  14.931   8.558  1.00  1.00           O  
ATOM   2941  CB  PRO A 189      13.891  12.097   8.644  1.00  1.00           C  
ATOM   2942  CG  PRO A 189      14.878  11.950   7.503  1.00  1.00           C  
ATOM   2943  CD  PRO A 189      14.597  13.132   6.588  1.00  1.00           C  
ATOM   2944  HA  PRO A 189      11.942  11.884   7.684  1.00  1.00           H  
ATOM   2945 1HB  PRO A 189      14.251  12.766   9.440  1.00  1.00           H  
ATOM   2946 2HB  PRO A 189      13.654  11.136   9.124  1.00  1.00           H  
ATOM   2947 1HG  PRO A 189      15.905  11.960   7.904  1.00  1.00           H  
ATOM   2948 2HG  PRO A 189      14.748  10.976   7.011  1.00  1.00           H  
ATOM   2949 1HD  PRO A 189      15.206  13.985   6.900  1.00  1.00           H  
ATOM   2950 2HD  PRO A 189      14.803  12.829   5.556  1.00  1.00           H  
ATOM   2951  N   GLU A 190      10.998  13.318   9.644  1.00  1.02           N  
ATOM   2952  CA  GLU A 190      10.099  14.178  10.432  1.00  1.02           C  
ATOM   2953  C   GLU A 190       8.978  14.746   9.533  1.00  1.02           C  
ATOM   2954  O   GLU A 190       7.793  14.520   9.804  1.00  1.02           O  
ATOM   2955  CB  GLU A 190      10.848  15.304  11.174  1.00  1.02           C  
ATOM   2956  CG  GLU A 190      11.797  14.802  12.277  1.00  1.02           C  
ATOM   2957  CD  GLU A 190      12.522  15.918  13.003  1.00  1.02           C  
ATOM   2958  OE1 GLU A 190      12.369  17.053  12.622  1.00  1.02           O  
ATOM   2959  OE2 GLU A 190      13.227  15.625  13.942  1.00  1.02           O  
ATOM   2960  H   GLU A 190      10.902  12.322   9.771  1.00  1.02           H  
ATOM   2961  HA  GLU A 190       9.620  13.557  11.194  1.00  1.02           H  
ATOM   2962 1HB  GLU A 190      11.390  15.950  10.506  1.00  1.02           H  
ATOM   2963 2HB  GLU A 190      10.110  15.933  11.673  1.00  1.02           H  
ATOM   2964 1HG  GLU A 190      11.220  14.226  13.000  1.00  1.02           H  
ATOM   2965 2HG  GLU A 190      12.531  14.135  11.827  1.00  1.02           H  
ATOM   2966  N   SER A 191       9.332  15.395   8.407  1.00  1.01           N  
ATOM   2967  CA  SER A 191       8.281  15.886   7.498  1.00  1.01           C  
ATOM   2968  C   SER A 191       7.521  14.667   6.967  1.00  1.01           C  
ATOM   2969  O   SER A 191       6.318  14.728   6.705  1.00  1.01           O  
ATOM   2970  CB  SER A 191       8.839  16.641   6.298  1.00  1.01           C  
ATOM   2971  OG  SER A 191       9.383  15.750   5.351  1.00  1.01           O  
ATOM   2972  H   SER A 191      10.327  15.536   8.222  1.00  1.01           H  
ATOM   2973  HA  SER A 191       7.593  16.526   8.050  1.00  1.01           H  
ATOM   2974 1HB  SER A 191       8.058  17.243   5.841  1.00  1.01           H  
ATOM   2975 2HB  SER A 191       9.618  17.322   6.638  1.00  1.01           H  
ATOM   2976  HG  SER A 191       9.879  15.086   5.859  1.00  1.01           H  
ATOM   2977  N   ILE A 192       8.207  13.521   6.936  1.00  0.98           N  
ATOM   2978  CA  ILE A 192       7.628  12.267   6.496  1.00  0.98           C  
ATOM   2979  C   ILE A 192       6.395  11.892   7.346  1.00  0.98           C  
ATOM   2980  O   ILE A 192       5.451  11.267   6.847  1.00  0.98           O  
ATOM   2981  CB  ILE A 192       8.707  11.150   6.585  1.00  0.98           C  
ATOM   2982  CG1 ILE A 192       8.276   9.958   5.820  1.00  0.98           C  
ATOM   2983  CG2 ILE A 192       9.019  10.774   7.999  1.00  0.98           C  
ATOM   2984  CD1 ILE A 192       9.304   8.872   5.687  1.00  0.98           C  
ATOM   2985  H   ILE A 192       9.206  13.559   7.141  1.00  0.98           H  
ATOM   2986  HA  ILE A 192       7.315  12.379   5.456  1.00  0.98           H  
ATOM   2987  HB  ILE A 192       9.621  11.528   6.118  1.00  0.98           H  
ATOM   2988 1HG1 ILE A 192       7.380   9.548   6.260  1.00  0.98           H  
ATOM   2989 2HG1 ILE A 192       8.065  10.296   4.856  1.00  0.98           H  
ATOM   2990 1HG2 ILE A 192       9.801  10.021   7.992  1.00  0.98           H  
ATOM   2991 2HG2 ILE A 192       9.349  11.636   8.527  1.00  0.98           H  
ATOM   2992 3HG2 ILE A 192       8.141  10.368   8.494  1.00  0.98           H  
ATOM   2993 1HD1 ILE A 192       8.905   8.057   5.078  1.00  0.98           H  
ATOM   2994 2HD1 ILE A 192      10.186   9.263   5.218  1.00  0.98           H  
ATOM   2995 3HD1 ILE A 192       9.562   8.485   6.671  1.00  0.98           H  
ATOM   2996  N   ASP A 193       6.364  12.315   8.625  1.00  0.94           N  
ATOM   2997  CA  ASP A 193       5.237  12.001   9.486  1.00  0.94           C  
ATOM   2998  C   ASP A 193       4.079  12.892   9.121  1.00  0.94           C  
ATOM   2999  O   ASP A 193       2.932  12.438   9.035  1.00  0.94           O  
ATOM   3000  CB  ASP A 193       5.568  12.238  10.967  1.00  0.94           C  
ATOM   3001  CG  ASP A 193       6.605  11.302  11.581  1.00  0.94           C  
ATOM   3002  OD1 ASP A 193       6.949  10.299  11.006  1.00  0.94           O  
ATOM   3003  OD2 ASP A 193       7.071  11.576  12.680  1.00  0.94           O  
ATOM   3004  H   ASP A 193       7.113  12.890   8.995  1.00  0.94           H  
ATOM   3005  HA  ASP A 193       4.940  10.970   9.331  1.00  0.94           H  
ATOM   3006 1HB  ASP A 193       5.930  13.261  11.082  1.00  0.94           H  
ATOM   3007 2HB  ASP A 193       4.651  12.160  11.548  1.00  0.94           H  
ATOM   3008  N   GLU A 194       4.388  14.165   8.867  1.00  0.90           N  
ATOM   3009  CA  GLU A 194       3.341  15.119   8.521  1.00  0.90           C  
ATOM   3010  C   GLU A 194       2.584  14.661   7.293  1.00  0.90           C  
ATOM   3011  O   GLU A 194       1.360  14.749   7.232  1.00  0.90           O  
ATOM   3012  CB  GLU A 194       3.903  16.525   8.273  1.00  0.90           C  
ATOM   3013  CG  GLU A 194       2.834  17.554   7.864  1.00  0.90           C  
ATOM   3014  CD  GLU A 194       3.344  18.970   7.752  1.00  0.90           C  
ATOM   3015  OE1 GLU A 194       4.384  19.263   8.292  1.00  0.90           O  
ATOM   3016  OE2 GLU A 194       2.698  19.759   7.086  1.00  0.90           O  
ATOM   3017  H   GLU A 194       5.370  14.454   8.941  1.00  0.90           H  
ATOM   3018  HA  GLU A 194       2.636  15.172   9.350  1.00  0.90           H  
ATOM   3019 1HB  GLU A 194       4.406  16.882   9.171  1.00  0.90           H  
ATOM   3020 2HB  GLU A 194       4.643  16.486   7.475  1.00  0.90           H  
ATOM   3021 1HG  GLU A 194       2.435  17.253   6.895  1.00  0.90           H  
ATOM   3022 2HG  GLU A 194       2.020  17.521   8.584  1.00  0.90           H  
ATOM   3023  N   TYR A 195       3.313  14.132   6.327  1.00  0.87           N  
ATOM   3024  CA  TYR A 195       2.674  13.717   5.103  1.00  0.87           C  
ATOM   3025  C   TYR A 195       1.990  12.355   5.187  1.00  0.87           C  
ATOM   3026  O   TYR A 195       0.839  12.227   4.778  1.00  0.87           O  
ATOM   3027  CB  TYR A 195       3.703  13.701   4.008  1.00  0.87           C  
ATOM   3028  CG  TYR A 195       4.215  15.026   3.653  1.00  0.87           C  
ATOM   3029  CD1 TYR A 195       5.549  15.296   3.876  1.00  0.87           C  
ATOM   3030  CD2 TYR A 195       3.377  15.979   3.143  1.00  0.87           C  
ATOM   3031  CE1 TYR A 195       6.053  16.519   3.605  1.00  0.87           C  
ATOM   3032  CE2 TYR A 195       3.872  17.218   2.866  1.00  0.87           C  
ATOM   3033  CZ  TYR A 195       5.220  17.493   3.108  1.00  0.87           C  
ATOM   3034  OH  TYR A 195       5.731  18.730   2.834  1.00  0.87           O  
ATOM   3035  H   TYR A 195       4.328  14.085   6.441  1.00  0.87           H  
ATOM   3036  HA  TYR A 195       1.911  14.453   4.854  1.00  0.87           H  
ATOM   3037 1HB  TYR A 195       4.535  13.149   4.387  1.00  0.87           H  
ATOM   3038 2HB  TYR A 195       3.313  13.207   3.122  1.00  0.87           H  
ATOM   3039  HD1 TYR A 195       6.197  14.518   4.276  1.00  0.87           H  
ATOM   3040  HD2 TYR A 195       2.327  15.753   2.967  1.00  0.87           H  
ATOM   3041  HE1 TYR A 195       7.106  16.728   3.782  1.00  0.87           H  
ATOM   3042  HE2 TYR A 195       3.213  17.985   2.461  1.00  0.87           H  
ATOM   3043  HH  TYR A 195       4.988  19.331   2.631  1.00  0.87           H  
ATOM   3044  N   LEU A 196       2.605  11.342   5.804  1.00  0.85           N  
ATOM   3045  CA  LEU A 196       1.900  10.060   5.790  1.00  0.85           C  
ATOM   3046  C   LEU A 196       0.763  10.004   6.797  1.00  0.85           C  
ATOM   3047  O   LEU A 196      -0.062   9.092   6.752  1.00  0.85           O  
ATOM   3048  CB  LEU A 196       2.826   8.865   5.966  1.00  0.85           C  
ATOM   3049  CG  LEU A 196       3.776   8.645   4.827  1.00  0.85           C  
ATOM   3050  CD1 LEU A 196       4.650   7.458   5.099  1.00  0.85           C  
ATOM   3051  CD2 LEU A 196       3.002   8.493   3.532  1.00  0.85           C  
ATOM   3052  H   LEU A 196       3.541  11.424   6.209  1.00  0.85           H  
ATOM   3053  HA  LEU A 196       1.450   9.947   4.803  1.00  0.85           H  
ATOM   3054 1HB  LEU A 196       3.410   9.046   6.851  1.00  0.85           H  
ATOM   3055 2HB  LEU A 196       2.232   7.967   6.108  1.00  0.85           H  
ATOM   3056  HG  LEU A 196       4.403   9.481   4.767  1.00  0.85           H  
ATOM   3057 1HD1 LEU A 196       5.356   7.307   4.290  1.00  0.85           H  
ATOM   3058 2HD1 LEU A 196       5.178   7.645   5.992  1.00  0.85           H  
ATOM   3059 3HD1 LEU A 196       4.039   6.563   5.204  1.00  0.85           H  
ATOM   3060 1HD2 LEU A 196       3.698   8.368   2.713  1.00  0.85           H  
ATOM   3061 2HD2 LEU A 196       2.348   7.632   3.586  1.00  0.85           H  
ATOM   3062 3HD2 LEU A 196       2.403   9.388   3.368  1.00  0.85           H  
ATOM   3063  N   SER A 197       0.662  11.006   7.675  1.00  0.83           N  
ATOM   3064  CA  SER A 197      -0.479  11.080   8.570  1.00  0.83           C  
ATOM   3065  C   SER A 197      -1.782  11.215   7.767  1.00  0.83           C  
ATOM   3066  O   SER A 197      -2.859  10.903   8.278  1.00  0.83           O  
ATOM   3067  CB  SER A 197      -0.339  12.249   9.523  1.00  0.83           C  
ATOM   3068  OG  SER A 197       0.720  12.047  10.420  1.00  0.83           O  
ATOM   3069  H   SER A 197       1.394  11.711   7.751  1.00  0.83           H  
ATOM   3070  HA  SER A 197      -0.524  10.158   9.149  1.00  0.83           H  
ATOM   3071 1HB  SER A 197      -0.160  13.162   8.948  1.00  0.83           H  
ATOM   3072 2HB  SER A 197      -1.267  12.384  10.073  1.00  0.83           H  
ATOM   3073  HG  SER A 197       1.528  12.008   9.868  1.00  0.83           H  
ATOM   3074  N   HIS A 198      -1.697  11.714   6.526  1.00  0.81           N  
ATOM   3075  CA  HIS A 198      -2.872  11.842   5.682  1.00  0.81           C  
ATOM   3076  C   HIS A 198      -3.131  10.524   4.929  1.00  0.81           C  
ATOM   3077  O   HIS A 198      -2.249  10.050   4.210  1.00  0.81           O  
ATOM   3078  CB  HIS A 198      -2.695  12.987   4.693  1.00  0.81           C  
ATOM   3079  CG  HIS A 198      -2.652  14.298   5.372  1.00  0.81           C  
ATOM   3080  ND1 HIS A 198      -3.796  14.988   5.721  1.00  0.81           N  
ATOM   3081  CD2 HIS A 198      -1.618  15.046   5.791  1.00  0.81           C  
ATOM   3082  CE1 HIS A 198      -3.460  16.107   6.331  1.00  0.81           C  
ATOM   3083  NE2 HIS A 198      -2.147  16.166   6.398  1.00  0.81           N  
ATOM   3084  H   HIS A 198      -0.783  11.961   6.137  1.00  0.81           H  
ATOM   3085  HA  HIS A 198      -3.713  12.109   6.301  1.00  0.81           H  
ATOM   3086 1HB  HIS A 198      -1.766  12.850   4.149  1.00  0.81           H  
ATOM   3087 2HB  HIS A 198      -3.509  12.989   3.970  1.00  0.81           H  
ATOM   3088  HD1 HIS A 198      -4.740  14.692   5.560  1.00  0.81           H  
ATOM   3089  HD2 HIS A 198      -0.545  14.901   5.734  1.00  0.81           H  
ATOM   3090  HE1 HIS A 198      -4.224  16.797   6.688  1.00  0.81           H  
ATOM   3091  N   PRO A 199      -4.342   9.924   5.007  1.00  0.78           N  
ATOM   3092  CA  PRO A 199      -4.728   8.705   4.303  1.00  0.78           C  
ATOM   3093  C   PRO A 199      -4.553   8.825   2.792  1.00  0.78           C  
ATOM   3094  O   PRO A 199      -4.402   7.825   2.091  1.00  0.78           O  
ATOM   3095  CB  PRO A 199      -6.215   8.575   4.652  1.00  0.78           C  
ATOM   3096  CG  PRO A 199      -6.364   9.283   5.971  1.00  0.78           C  
ATOM   3097  CD  PRO A 199      -5.391  10.442   5.909  1.00  0.78           C  
ATOM   3098  HA  PRO A 199      -4.145   7.860   4.698  1.00  0.78           H  
ATOM   3099 1HB  PRO A 199      -6.825   9.034   3.853  1.00  0.78           H  
ATOM   3100 2HB  PRO A 199      -6.497   7.513   4.700  1.00  0.78           H  
ATOM   3101 1HG  PRO A 199      -7.404   9.616   6.102  1.00  0.78           H  
ATOM   3102 2HG  PRO A 199      -6.144   8.591   6.799  1.00  0.78           H  
ATOM   3103 1HD  PRO A 199      -5.868  11.346   5.482  1.00  0.78           H  
ATOM   3104 2HD  PRO A 199      -5.016  10.588   6.932  1.00  0.78           H  
ATOM   3105  N   GLU A 200      -4.576  10.058   2.297  1.00  0.75           N  
ATOM   3106  CA  GLU A 200      -4.418  10.362   0.889  1.00  0.75           C  
ATOM   3107  C   GLU A 200      -3.010  10.121   0.326  1.00  0.75           C  
ATOM   3108  O   GLU A 200      -2.854  10.031  -0.890  1.00  0.75           O  
ATOM   3109  CB  GLU A 200      -4.818  11.815   0.625  1.00  0.75           C  
ATOM   3110  CG  GLU A 200      -6.312  12.127   0.838  1.00  0.75           C  
ATOM   3111  CD  GLU A 200      -6.716  12.517   2.261  1.00  0.75           C  
ATOM   3112  OE1 GLU A 200      -5.863  12.774   3.078  1.00  0.75           O  
ATOM   3113  OE2 GLU A 200      -7.900  12.532   2.524  1.00  0.75           O  
ATOM   3114  H   GLU A 200      -4.711  10.831   2.927  1.00  0.75           H  
ATOM   3115  HA  GLU A 200      -5.103   9.717   0.338  1.00  0.75           H  
ATOM   3116 1HB  GLU A 200      -4.254  12.464   1.300  1.00  0.75           H  
ATOM   3117 2HB  GLU A 200      -4.542  12.097  -0.380  1.00  0.75           H  
ATOM   3118 1HG  GLU A 200      -6.584  12.949   0.170  1.00  0.75           H  
ATOM   3119 2HG  GLU A 200      -6.889  11.255   0.538  1.00  0.75           H  
ATOM   3120  N   ILE A 201      -1.987  10.060   1.189  1.00  0.72           N  
ATOM   3121  CA  ILE A 201      -0.610   9.956   0.701  1.00  0.72           C  
ATOM   3122  C   ILE A 201      -0.042   8.547   0.923  1.00  0.72           C  
ATOM   3123  O   ILE A 201      -0.072   7.987   2.029  1.00  0.72           O  
ATOM   3124  CB  ILE A 201       0.264  11.045   1.362  1.00  0.72           C  
ATOM   3125  CG1 ILE A 201      -0.354  12.448   1.032  1.00  0.72           C  
ATOM   3126  CG2 ILE A 201       1.721  10.997   0.836  1.00  0.72           C  
ATOM   3127  CD1 ILE A 201       0.229  13.602   1.828  1.00  0.72           C  
ATOM   3128  H   ILE A 201      -2.161  10.095   2.196  1.00  0.72           H  
ATOM   3129  HA  ILE A 201      -0.605  10.145  -0.371  1.00  0.72           H  
ATOM   3130  HB  ILE A 201       0.253  10.915   2.449  1.00  0.72           H  
ATOM   3131 1HG1 ILE A 201      -0.214  12.655  -0.024  1.00  0.72           H  
ATOM   3132 2HG1 ILE A 201      -1.422  12.416   1.243  1.00  0.72           H  
ATOM   3133 1HG2 ILE A 201       2.306  11.781   1.309  1.00  0.72           H  
ATOM   3134 2HG2 ILE A 201       2.160  10.049   1.069  1.00  0.72           H  
ATOM   3135 3HG2 ILE A 201       1.730  11.142  -0.249  1.00  0.72           H  
ATOM   3136 1HD1 ILE A 201      -0.269  14.519   1.557  1.00  0.72           H  
ATOM   3137 2HD1 ILE A 201       0.077  13.434   2.876  1.00  0.72           H  
ATOM   3138 3HD1 ILE A 201       1.295  13.688   1.627  1.00  0.72           H  
ATOM   3139  N   ASN A 202       0.443   7.970  -0.170  1.00  0.71           N  
ATOM   3140  CA  ASN A 202       0.979   6.621  -0.232  1.00  0.71           C  
ATOM   3141  C   ASN A 202       2.485   6.571  -0.382  1.00  0.71           C  
ATOM   3142  O   ASN A 202       3.020   5.585  -0.885  1.00  0.71           O  
ATOM   3143  CB  ASN A 202       0.326   5.834  -1.334  1.00  0.71           C  
ATOM   3144  CG  ASN A 202      -1.102   5.515  -1.022  1.00  0.71           C  
ATOM   3145  OD1 ASN A 202      -1.366   4.598  -0.236  1.00  0.71           O  
ATOM   3146  ND2 ASN A 202      -2.029   6.246  -1.590  1.00  0.71           N  
ATOM   3147  H   ASN A 202       0.450   8.506  -1.031  1.00  0.71           H  
ATOM   3148  HA  ASN A 202       0.737   6.129   0.701  1.00  0.71           H  
ATOM   3149 1HB  ASN A 202       0.372   6.408  -2.255  1.00  0.71           H  
ATOM   3150 2HB  ASN A 202       0.874   4.901  -1.488  1.00  0.71           H  
ATOM   3151 1HD2 ASN A 202      -2.995   6.067  -1.393  1.00  0.71           H  
ATOM   3152 2HD2 ASN A 202      -1.788   6.994  -2.197  1.00  0.71           H  
ATOM   3153  N   GLY A 203       3.163   7.637  -0.002  1.00  0.70           N  
ATOM   3154  CA  GLY A 203       4.607   7.624  -0.078  1.00  0.70           C  
ATOM   3155  C   GLY A 203       5.222   8.919  -0.580  1.00  0.70           C  
ATOM   3156  O   GLY A 203       4.577   9.976  -0.580  1.00  0.70           O  
ATOM   3157  H   GLY A 203       2.675   8.436   0.366  1.00  0.70           H  
ATOM   3158 1HA  GLY A 203       5.017   7.393   0.905  1.00  0.70           H  
ATOM   3159 2HA  GLY A 203       4.895   6.813  -0.718  1.00  0.70           H  
ATOM   3160  N   PHE A 204       6.506   8.826  -0.943  1.00  0.71           N  
ATOM   3161  CA  PHE A 204       7.268   9.997  -1.340  1.00  0.71           C  
ATOM   3162  C   PHE A 204       8.188   9.836  -2.530  1.00  0.71           C  
ATOM   3163  O   PHE A 204       8.703   8.754  -2.795  1.00  0.71           O  
ATOM   3164  CB  PHE A 204       8.139  10.455  -0.191  1.00  0.71           C  
ATOM   3165  CG  PHE A 204       7.374  10.677   0.935  1.00  0.71           C  
ATOM   3166  CD1 PHE A 204       7.263   9.706   1.865  1.00  0.71           C  
ATOM   3167  CD2 PHE A 204       6.682  11.817   1.069  1.00  0.71           C  
ATOM   3168  CE1 PHE A 204       6.485   9.906   2.910  1.00  0.71           C  
ATOM   3169  CE2 PHE A 204       5.922  12.027   2.099  1.00  0.71           C  
ATOM   3170  CZ  PHE A 204       5.813  11.072   3.045  1.00  0.71           C  
ATOM   3171  H   PHE A 204       6.927   7.898  -0.965  1.00  0.71           H  
ATOM   3172  HA  PHE A 204       6.559  10.780  -1.580  1.00  0.71           H  
ATOM   3173 1HB  PHE A 204       8.899   9.710   0.034  1.00  0.71           H  
ATOM   3174 2HB  PHE A 204       8.641  11.390  -0.462  1.00  0.71           H  
ATOM   3175  HD1 PHE A 204       7.809   8.768   1.748  1.00  0.71           H  
ATOM   3176  HD2 PHE A 204       6.748  12.558   0.316  1.00  0.71           H  
ATOM   3177  HE1 PHE A 204       6.402   9.139   3.656  1.00  0.71           H  
ATOM   3178  HE2 PHE A 204       5.401  12.954   2.158  1.00  0.71           H  
ATOM   3179  HZ  PHE A 204       5.195  11.226   3.905  1.00  0.71           H  
ATOM   3180  N   LEU A 205       8.425  10.954  -3.181  1.00  0.74           N  
ATOM   3181  CA  LEU A 205       9.456  11.126  -4.195  1.00  0.74           C  
ATOM   3182  C   LEU A 205      10.494  11.963  -3.487  1.00  0.74           C  
ATOM   3183  O   LEU A 205      10.143  12.987  -2.937  1.00  0.74           O  
ATOM   3184  CB  LEU A 205       8.891  11.841  -5.431  1.00  0.74           C  
ATOM   3185  CG  LEU A 205       9.867  12.205  -6.569  1.00  0.74           C  
ATOM   3186  CD1 LEU A 205      10.398  10.970  -7.181  1.00  0.74           C  
ATOM   3187  CD2 LEU A 205       9.149  13.031  -7.629  1.00  0.74           C  
ATOM   3188  H   LEU A 205       7.900  11.774  -2.879  1.00  0.74           H  
ATOM   3189  HA  LEU A 205       9.892  10.172  -4.462  1.00  0.74           H  
ATOM   3190 1HB  LEU A 205       8.141  11.184  -5.868  1.00  0.74           H  
ATOM   3191 2HB  LEU A 205       8.389  12.734  -5.119  1.00  0.74           H  
ATOM   3192  HG  LEU A 205      10.705  12.781  -6.166  1.00  0.74           H  
ATOM   3193 1HD1 LEU A 205      11.063  11.249  -7.970  1.00  0.74           H  
ATOM   3194 2HD1 LEU A 205      10.934  10.404  -6.427  1.00  0.74           H  
ATOM   3195 3HD1 LEU A 205       9.582  10.376  -7.588  1.00  0.74           H  
ATOM   3196 1HD2 LEU A 205       9.854  13.273  -8.415  1.00  0.74           H  
ATOM   3197 2HD2 LEU A 205       8.330  12.461  -8.049  1.00  0.74           H  
ATOM   3198 3HD2 LEU A 205       8.763  13.955  -7.186  1.00  0.74           H  
ATOM   3199  N   VAL A 206      11.739  11.552  -3.409  1.00  0.76           N  
ATOM   3200  CA  VAL A 206      12.619  12.387  -2.607  1.00  0.76           C  
ATOM   3201  C   VAL A 206      13.742  12.987  -3.441  1.00  0.76           C  
ATOM   3202  O   VAL A 206      14.216  12.387  -4.407  1.00  0.76           O  
ATOM   3203  CB  VAL A 206      13.081  11.585  -1.367  1.00  0.76           C  
ATOM   3204  CG1 VAL A 206      11.823  11.191  -0.574  1.00  0.76           C  
ATOM   3205  CG2 VAL A 206      13.840  10.365  -1.725  1.00  0.76           C  
ATOM   3206  H   VAL A 206      12.039  10.692  -3.853  1.00  0.76           H  
ATOM   3207  HA  VAL A 206      12.054  13.226  -2.206  1.00  0.76           H  
ATOM   3208  HB  VAL A 206      13.693  12.227  -0.744  1.00  0.76           H  
ATOM   3209 1HG1 VAL A 206      12.091  10.664   0.290  1.00  0.76           H  
ATOM   3210 2HG1 VAL A 206      11.277  12.071  -0.304  1.00  0.76           H  
ATOM   3211 3HG1 VAL A 206      11.191  10.549  -1.184  1.00  0.76           H  
ATOM   3212 1HG2 VAL A 206      14.125   9.853  -0.813  1.00  0.76           H  
ATOM   3213 2HG2 VAL A 206      13.215   9.722  -2.319  1.00  0.76           H  
ATOM   3214 3HG2 VAL A 206      14.713  10.640  -2.270  1.00  0.76           H  
ATOM   3215  N   GLY A 207      14.134  14.204  -3.034  1.00  0.79           N  
ATOM   3216  CA  GLY A 207      15.124  15.063  -3.693  1.00  0.79           C  
ATOM   3217  C   GLY A 207      16.535  14.881  -3.167  1.00  0.79           C  
ATOM   3218  O   GLY A 207      17.056  13.777  -3.184  1.00  0.79           O  
ATOM   3219  H   GLY A 207      13.679  14.572  -2.211  1.00  0.79           H  
ATOM   3220 1HA  GLY A 207      15.115  14.852  -4.764  1.00  0.79           H  
ATOM   3221 2HA  GLY A 207      14.825  16.104  -3.578  1.00  0.79           H  
ATOM   3222  N   GLY A 208      17.176  15.962  -2.710  1.00  0.80           N  
ATOM   3223  CA  GLY A 208      18.582  15.897  -2.284  1.00  0.80           C  
ATOM   3224  C   GLY A 208      18.863  14.794  -1.252  1.00  0.80           C  
ATOM   3225  O   GLY A 208      19.952  14.217  -1.236  1.00  0.80           O  
ATOM   3226  H   GLY A 208      16.698  16.851  -2.686  1.00  0.80           H  
ATOM   3227 1HA  GLY A 208      19.213  15.737  -3.160  1.00  0.80           H  
ATOM   3228 2HA  GLY A 208      18.871  16.862  -1.867  1.00  0.80           H  
ATOM   3229  N   SER A 209      17.870  14.458  -0.416  1.00  0.79           N  
ATOM   3230  CA  SER A 209      18.031  13.401   0.585  1.00  0.79           C  
ATOM   3231  C   SER A 209      18.322  12.044  -0.078  1.00  0.79           C  
ATOM   3232  O   SER A 209      18.950  11.171   0.522  1.00  0.79           O  
ATOM   3233  CB  SER A 209      16.770  13.314   1.442  1.00  0.79           C  
ATOM   3234  OG  SER A 209      15.652  12.928   0.689  1.00  0.79           O  
ATOM   3235  H   SER A 209      16.995  14.956  -0.468  1.00  0.79           H  
ATOM   3236  HA  SER A 209      18.873  13.656   1.232  1.00  0.79           H  
ATOM   3237 1HB  SER A 209      16.927  12.598   2.242  1.00  0.79           H  
ATOM   3238 2HB  SER A 209      16.581  14.283   1.907  1.00  0.79           H  
ATOM   3239  HG  SER A 209      14.878  13.163   1.233  1.00  0.79           H  
ATOM   3240  N   SER A 210      17.937  11.901  -1.351  1.00  0.78           N  
ATOM   3241  CA  SER A 210      18.125  10.685  -2.117  1.00  0.78           C  
ATOM   3242  C   SER A 210      19.580  10.381  -2.353  1.00  0.78           C  
ATOM   3243  O   SER A 210      19.918   9.250  -2.648  1.00  0.78           O  
ATOM   3244  CB  SER A 210      17.510  10.808  -3.489  1.00  0.78           C  
ATOM   3245  OG  SER A 210      18.234  11.709  -4.266  1.00  0.78           O  
ATOM   3246  H   SER A 210      17.482  12.676  -1.819  1.00  0.78           H  
ATOM   3247  HA  SER A 210      17.674   9.855  -1.575  1.00  0.78           H  
ATOM   3248 1HB  SER A 210      17.514   9.872  -3.964  1.00  0.78           H  
ATOM   3249 2HB  SER A 210      16.491  11.144  -3.426  1.00  0.78           H  
ATOM   3250  HG  SER A 210      17.996  12.592  -3.925  1.00  0.78           H  
ATOM   3251  N   LEU A 211      20.456  11.377  -2.256  1.00  0.76           N  
ATOM   3252  CA  LEU A 211      21.858  11.123  -2.526  1.00  0.76           C  
ATOM   3253  C   LEU A 211      22.685  10.870  -1.284  1.00  0.76           C  
ATOM   3254  O   LEU A 211      23.901  10.690  -1.378  1.00  0.76           O  
ATOM   3255  CB  LEU A 211      22.463  12.241  -3.361  1.00  0.76           C  
ATOM   3256  CG  LEU A 211      21.871  12.373  -4.774  1.00  0.76           C  
ATOM   3257  CD1 LEU A 211      22.540  13.516  -5.491  1.00  0.76           C  
ATOM   3258  CD2 LEU A 211      22.076  11.061  -5.522  1.00  0.76           C  
ATOM   3259  H   LEU A 211      20.154  12.314  -1.984  1.00  0.76           H  
ATOM   3260  HA  LEU A 211      21.916  10.226  -3.139  1.00  0.76           H  
ATOM   3261 1HB  LEU A 211      22.299  13.186  -2.839  1.00  0.76           H  
ATOM   3262 2HB  LEU A 211      23.532  12.073  -3.451  1.00  0.76           H  
ATOM   3263  HG  LEU A 211      20.802  12.590  -4.712  1.00  0.76           H  
ATOM   3264 1HD1 LEU A 211      22.134  13.595  -6.467  1.00  0.76           H  
ATOM   3265 2HD1 LEU A 211      22.371  14.443  -4.943  1.00  0.76           H  
ATOM   3266 3HD1 LEU A 211      23.604  13.326  -5.565  1.00  0.76           H  
ATOM   3267 1HD2 LEU A 211      21.671  11.146  -6.518  1.00  0.76           H  
ATOM   3268 2HD2 LEU A 211      23.132  10.844  -5.585  1.00  0.76           H  
ATOM   3269 3HD2 LEU A 211      21.570  10.248  -4.991  1.00  0.76           H  
ATOM   3270  N   ASP A 212      22.042  10.843  -0.121  1.00  0.74           N  
ATOM   3271  CA  ASP A 212      22.759  10.557   1.106  1.00  0.74           C  
ATOM   3272  C   ASP A 212      22.143   9.343   1.771  1.00  0.74           C  
ATOM   3273  O   ASP A 212      21.189   9.500   2.534  1.00  0.74           O  
ATOM   3274  CB  ASP A 212      22.753  11.739   2.066  1.00  0.74           C  
ATOM   3275  CG  ASP A 212      23.547  11.457   3.389  1.00  0.74           C  
ATOM   3276  OD1 ASP A 212      23.702  10.289   3.779  1.00  0.74           O  
ATOM   3277  OD2 ASP A 212      24.003  12.414   3.979  1.00  0.74           O  
ATOM   3278  H   ASP A 212      21.032  11.001  -0.079  1.00  0.74           H  
ATOM   3279  HA  ASP A 212      23.800  10.384   0.867  1.00  0.74           H  
ATOM   3280 1HB  ASP A 212      23.189  12.609   1.572  1.00  0.74           H  
ATOM   3281 2HB  ASP A 212      21.718  11.995   2.320  1.00  0.74           H  
ATOM   3282  N   PRO A 213      22.711   8.134   1.596  1.00  0.73           N  
ATOM   3283  CA  PRO A 213      22.191   6.869   2.064  1.00  0.73           C  
ATOM   3284  C   PRO A 213      21.734   6.890   3.509  1.00  0.73           C  
ATOM   3285  O   PRO A 213      20.811   6.161   3.865  1.00  0.73           O  
ATOM   3286  CB  PRO A 213      23.410   5.954   1.923  1.00  0.73           C  
ATOM   3287  CG  PRO A 213      24.166   6.506   0.784  1.00  0.73           C  
ATOM   3288  CD  PRO A 213      24.017   8.008   0.913  1.00  0.73           C  
ATOM   3289  HA  PRO A 213      21.378   6.546   1.396  1.00  0.73           H  
ATOM   3290 1HB  PRO A 213      23.993   5.985   2.857  1.00  0.73           H  
ATOM   3291 2HB  PRO A 213      23.110   4.921   1.798  1.00  0.73           H  
ATOM   3292 1HG  PRO A 213      25.213   6.174   0.823  1.00  0.73           H  
ATOM   3293 2HG  PRO A 213      23.743   6.100  -0.132  1.00  0.73           H  
ATOM   3294 1HD  PRO A 213      24.823   8.431   1.538  1.00  0.73           H  
ATOM   3295 2HD  PRO A 213      23.988   8.440  -0.091  1.00  0.73           H  
ATOM   3296  N   GLU A 214      22.358   7.709   4.361  1.00  0.72           N  
ATOM   3297  CA  GLU A 214      21.966   7.706   5.759  1.00  0.72           C  
ATOM   3298  C   GLU A 214      20.597   8.343   5.929  1.00  0.72           C  
ATOM   3299  O   GLU A 214      19.771   7.859   6.703  1.00  0.72           O  
ATOM   3300  CB  GLU A 214      22.999   8.449   6.606  1.00  0.72           C  
ATOM   3301  CG  GLU A 214      22.742   8.430   8.123  1.00  0.72           C  
ATOM   3302  CD  GLU A 214      22.860   7.055   8.753  1.00  0.72           C  
ATOM   3303  OE1 GLU A 214      23.505   6.204   8.177  1.00  0.72           O  
ATOM   3304  OE2 GLU A 214      22.308   6.860   9.813  1.00  0.72           O  
ATOM   3305  H   GLU A 214      23.067   8.388   4.047  1.00  0.72           H  
ATOM   3306  HA  GLU A 214      21.901   6.674   6.100  1.00  0.72           H  
ATOM   3307 1HB  GLU A 214      23.984   8.023   6.426  1.00  0.72           H  
ATOM   3308 2HB  GLU A 214      23.037   9.493   6.287  1.00  0.72           H  
ATOM   3309 1HG  GLU A 214      23.454   9.099   8.605  1.00  0.72           H  
ATOM   3310 2HG  GLU A 214      21.740   8.821   8.306  1.00  0.72           H  
ATOM   3311  N   GLU A 215      20.354   9.438   5.207  1.00  0.72           N  
ATOM   3312  CA  GLU A 215      19.092  10.151   5.340  1.00  0.72           C  
ATOM   3313  C   GLU A 215      18.042   9.412   4.554  1.00  0.72           C  
ATOM   3314  O   GLU A 215      16.895   9.283   4.990  1.00  0.72           O  
ATOM   3315  CB  GLU A 215      19.166  11.594   4.857  1.00  0.72           C  
ATOM   3316  CG  GLU A 215      17.871  12.339   5.122  1.00  0.72           C  
ATOM   3317  CD  GLU A 215      17.882  13.789   4.771  1.00  0.72           C  
ATOM   3318  OE1 GLU A 215      18.875  14.298   4.321  1.00  0.72           O  
ATOM   3319  OE2 GLU A 215      16.856  14.390   4.951  1.00  0.72           O  
ATOM   3320  H   GLU A 215      21.044   9.752   4.524  1.00  0.72           H  
ATOM   3321  HA  GLU A 215      18.798  10.154   6.390  1.00  0.72           H  
ATOM   3322 1HB  GLU A 215      19.984  12.111   5.358  1.00  0.72           H  
ATOM   3323 2HB  GLU A 215      19.367  11.613   3.780  1.00  0.72           H  
ATOM   3324 1HG  GLU A 215      17.069  11.847   4.569  1.00  0.72           H  
ATOM   3325 2HG  GLU A 215      17.645  12.240   6.180  1.00  0.72           H  
ATOM   3326  N   PHE A 216      18.434   8.928   3.377  1.00  0.73           N  
ATOM   3327  CA  PHE A 216      17.486   8.201   2.567  1.00  0.73           C  
ATOM   3328  C   PHE A 216      16.984   7.039   3.389  1.00  0.73           C  
ATOM   3329  O   PHE A 216      15.779   6.815   3.520  1.00  0.73           O  
ATOM   3330  CB  PHE A 216      18.077   7.682   1.268  1.00  0.73           C  
ATOM   3331  CG  PHE A 216      17.058   6.910   0.547  1.00  0.73           C  
ATOM   3332  CD1 PHE A 216      16.062   7.582  -0.112  1.00  0.73           C  
ATOM   3333  CD2 PHE A 216      17.061   5.523   0.535  1.00  0.73           C  
ATOM   3334  CE1 PHE A 216      15.082   6.906  -0.763  1.00  0.73           C  
ATOM   3335  CE2 PHE A 216      16.075   4.837  -0.132  1.00  0.73           C  
ATOM   3336  CZ  PHE A 216      15.083   5.541  -0.781  1.00  0.73           C  
ATOM   3337  H   PHE A 216      19.395   9.069   3.064  1.00  0.73           H  
ATOM   3338  HA  PHE A 216      16.652   8.857   2.328  1.00  0.73           H  
ATOM   3339 1HB  PHE A 216      18.412   8.512   0.643  1.00  0.73           H  
ATOM   3340 2HB  PHE A 216      18.933   7.039   1.469  1.00  0.73           H  
ATOM   3341  HD1 PHE A 216      16.062   8.671  -0.093  1.00  0.73           H  
ATOM   3342  HD2 PHE A 216      17.850   4.984   1.062  1.00  0.73           H  
ATOM   3343  HE1 PHE A 216      14.296   7.451  -1.278  1.00  0.73           H  
ATOM   3344  HE2 PHE A 216      16.076   3.748  -0.142  1.00  0.73           H  
ATOM   3345  HZ  PHE A 216      14.301   5.030  -1.305  1.00  0.73           H  
ATOM   3346  N   PHE A 217      17.918   6.296   3.967  1.00  0.74           N  
ATOM   3347  CA  PHE A 217      17.542   5.192   4.793  1.00  0.74           C  
ATOM   3348  C   PHE A 217      16.683   5.637   5.972  1.00  0.74           C  
ATOM   3349  O   PHE A 217      15.681   4.987   6.259  1.00  0.74           O  
ATOM   3350  CB  PHE A 217      18.723   4.380   5.255  1.00  0.74           C  
ATOM   3351  CG  PHE A 217      18.213   3.312   6.060  1.00  0.74           C  
ATOM   3352  CD1 PHE A 217      17.509   2.303   5.442  1.00  0.74           C  
ATOM   3353  CD2 PHE A 217      18.399   3.281   7.419  1.00  0.74           C  
ATOM   3354  CE1 PHE A 217      16.980   1.302   6.166  1.00  0.74           C  
ATOM   3355  CE2 PHE A 217      17.876   2.252   8.148  1.00  0.74           C  
ATOM   3356  CZ  PHE A 217      17.160   1.271   7.512  1.00  0.74           C  
ATOM   3357  H   PHE A 217      18.911   6.484   3.845  1.00  0.74           H  
ATOM   3358  HA  PHE A 217      16.942   4.522   4.182  1.00  0.74           H  
ATOM   3359 1HB  PHE A 217      19.264   3.968   4.403  1.00  0.74           H  
ATOM   3360 2HB  PHE A 217      19.410   4.991   5.848  1.00  0.74           H  
ATOM   3361  HD1 PHE A 217      17.364   2.336   4.362  1.00  0.74           H  
ATOM   3362  HD2 PHE A 217      18.962   4.083   7.903  1.00  0.74           H  
ATOM   3363  HE1 PHE A 217      16.410   0.533   5.678  1.00  0.74           H  
ATOM   3364  HE2 PHE A 217      18.016   2.215   9.225  1.00  0.74           H  
ATOM   3365  HZ  PHE A 217      16.735   0.476   8.075  1.00  0.74           H  
ATOM   3366  N   GLU A 218      17.045   6.717   6.675  1.00  0.76           N  
ATOM   3367  CA  GLU A 218      16.199   7.150   7.784  1.00  0.76           C  
ATOM   3368  C   GLU A 218      14.744   7.357   7.321  1.00  0.76           C  
ATOM   3369  O   GLU A 218      13.816   7.015   8.054  1.00  0.76           O  
ATOM   3370  CB  GLU A 218      16.722   8.429   8.447  1.00  0.76           C  
ATOM   3371  CG  GLU A 218      15.890   8.842   9.694  1.00  0.76           C  
ATOM   3372  CD  GLU A 218      16.405  10.067  10.454  1.00  0.76           C  
ATOM   3373  OE1 GLU A 218      17.385  10.647  10.057  1.00  0.76           O  
ATOM   3374  OE2 GLU A 218      15.793  10.411  11.439  1.00  0.76           O  
ATOM   3375  H   GLU A 218      17.901   7.229   6.461  1.00  0.76           H  
ATOM   3376  HA  GLU A 218      16.205   6.363   8.537  1.00  0.76           H  
ATOM   3377 1HB  GLU A 218      17.762   8.291   8.746  1.00  0.76           H  
ATOM   3378 2HB  GLU A 218      16.693   9.249   7.728  1.00  0.76           H  
ATOM   3379 1HG  GLU A 218      14.871   9.038   9.366  1.00  0.76           H  
ATOM   3380 2HG  GLU A 218      15.856   7.994  10.376  1.00  0.76           H  
ATOM   3381  N   LEU A 219      14.524   7.889   6.108  1.00  0.82           N  
ATOM   3382  CA  LEU A 219      13.147   8.052   5.617  1.00  0.82           C  
ATOM   3383  C   LEU A 219      12.452   6.684   5.513  1.00  0.82           C  
ATOM   3384  O   LEU A 219      11.296   6.515   5.924  1.00  0.82           O  
ATOM   3385  CB  LEU A 219      13.167   8.684   4.214  1.00  0.82           C  
ATOM   3386  CG  LEU A 219      13.561  10.129   4.108  1.00  0.82           C  
ATOM   3387  CD1 LEU A 219      13.790  10.465   2.691  1.00  0.82           C  
ATOM   3388  CD2 LEU A 219      12.435  10.966   4.601  1.00  0.82           C  
ATOM   3389  H   LEU A 219      15.321   8.189   5.539  1.00  0.82           H  
ATOM   3390  HA  LEU A 219      12.598   8.686   6.311  1.00  0.82           H  
ATOM   3391 1HB  LEU A 219      13.833   8.126   3.589  1.00  0.82           H  
ATOM   3392 2HB  LEU A 219      12.170   8.588   3.789  1.00  0.82           H  
ATOM   3393  HG  LEU A 219      14.474  10.320   4.672  1.00  0.82           H  
ATOM   3394 1HD1 LEU A 219      14.050  11.520   2.597  1.00  0.82           H  
ATOM   3395 2HD1 LEU A 219      14.591   9.854   2.289  1.00  0.82           H  
ATOM   3396 3HD1 LEU A 219      12.888  10.261   2.177  1.00  0.82           H  
ATOM   3397 1HD2 LEU A 219      12.711  11.980   4.477  1.00  0.82           H  
ATOM   3398 2HD2 LEU A 219      11.544  10.766   4.010  1.00  0.82           H  
ATOM   3399 3HD2 LEU A 219      12.238  10.745   5.644  1.00  0.82           H  
ATOM   3400  N   VAL A 220      13.201   5.696   5.017  1.00  0.93           N  
ATOM   3401  CA  VAL A 220      12.741   4.315   4.860  1.00  0.93           C  
ATOM   3402  C   VAL A 220      12.426   3.663   6.206  1.00  0.93           C  
ATOM   3403  O   VAL A 220      11.446   2.930   6.349  1.00  0.93           O  
ATOM   3404  CB  VAL A 220      13.806   3.493   4.112  1.00  0.93           C  
ATOM   3405  CG1 VAL A 220      13.459   2.099   4.142  1.00  0.93           C  
ATOM   3406  CG2 VAL A 220      13.945   3.985   2.674  1.00  0.93           C  
ATOM   3407  H   VAL A 220      14.148   5.933   4.707  1.00  0.93           H  
ATOM   3408  HA  VAL A 220      11.831   4.323   4.270  1.00  0.93           H  
ATOM   3409  HB  VAL A 220      14.743   3.591   4.612  1.00  0.93           H  
ATOM   3410 1HG1 VAL A 220      14.228   1.522   3.632  1.00  0.93           H  
ATOM   3411 2HG1 VAL A 220      13.388   1.788   5.169  1.00  0.93           H  
ATOM   3412 3HG1 VAL A 220      12.528   1.965   3.667  1.00  0.93           H  
ATOM   3413 1HG2 VAL A 220      14.712   3.406   2.171  1.00  0.93           H  
ATOM   3414 2HG2 VAL A 220      13.007   3.870   2.150  1.00  0.93           H  
ATOM   3415 3HG2 VAL A 220      14.231   5.036   2.677  1.00  0.93           H  
ATOM   3416  N   LYS A 221      13.283   3.916   7.188  1.00  1.10           N  
ATOM   3417  CA  LYS A 221      13.129   3.388   8.533  1.00  1.10           C  
ATOM   3418  C   LYS A 221      11.992   4.023   9.302  1.00  1.10           C  
ATOM   3419  O   LYS A 221      11.255   3.328  10.005  1.00  1.10           O  
ATOM   3420  CB  LYS A 221      14.409   3.555   9.334  1.00  1.10           C  
ATOM   3421  CG  LYS A 221      14.340   2.983  10.743  1.00  1.10           C  
ATOM   3422  CD  LYS A 221      15.688   3.062  11.449  1.00  1.10           C  
ATOM   3423  CE  LYS A 221      15.600   2.530  12.878  1.00  1.10           C  
ATOM   3424  NZ  LYS A 221      16.904   2.632  13.596  1.00  1.10           N  
ATOM   3425  H   LYS A 221      14.084   4.505   6.975  1.00  1.10           H  
ATOM   3426  HA  LYS A 221      12.900   2.340   8.469  1.00  1.10           H  
ATOM   3427 1HB  LYS A 221      15.222   3.083   8.804  1.00  1.10           H  
ATOM   3428 2HB  LYS A 221      14.644   4.617   9.410  1.00  1.10           H  
ATOM   3429 1HG  LYS A 221      13.610   3.555  11.318  1.00  1.10           H  
ATOM   3430 2HG  LYS A 221      14.006   1.950  10.702  1.00  1.10           H  
ATOM   3431 1HD  LYS A 221      16.411   2.460  10.903  1.00  1.10           H  
ATOM   3432 2HD  LYS A 221      16.035   4.095  11.463  1.00  1.10           H  
ATOM   3433 1HE  LYS A 221      14.851   3.101  13.425  1.00  1.10           H  
ATOM   3434 2HE  LYS A 221      15.295   1.484  12.850  1.00  1.10           H  
ATOM   3435 1HZ  LYS A 221      16.802   2.269  14.533  1.00  1.10           H  
ATOM   3436 2HZ  LYS A 221      17.603   2.094  13.101  1.00  1.10           H  
ATOM   3437 3HZ  LYS A 221      17.192   3.599  13.639  1.00  1.10           H  
ATOM   3438  N   LYS A 222      11.845   5.339   9.185  1.00  1.34           N  
ATOM   3439  CA  LYS A 222      10.851   6.037   9.972  1.00  1.34           C  
ATOM   3440  C   LYS A 222       9.446   5.569   9.603  1.00  1.34           C  
ATOM   3441  O   LYS A 222       8.683   5.184  10.491  1.00  1.34           O  
ATOM   3442  CB  LYS A 222      10.978   7.549   9.740  1.00  1.34           C  
ATOM   3443  CG  LYS A 222      10.126   8.438  10.634  1.00  1.34           C  
ATOM   3444  CD  LYS A 222      10.601   8.383  12.087  1.00  1.34           C  
ATOM   3445  CE  LYS A 222      10.033   9.561  12.877  1.00  1.34           C  
ATOM   3446  NZ  LYS A 222       8.572   9.482  13.001  1.00  1.34           N  
ATOM   3447  H   LYS A 222      12.472   5.872   8.586  1.00  1.34           H  
ATOM   3448  HA  LYS A 222      11.022   5.818  11.025  1.00  1.34           H  
ATOM   3449 1HB  LYS A 222      12.022   7.842   9.878  1.00  1.34           H  
ATOM   3450 2HB  LYS A 222      10.724   7.767   8.705  1.00  1.34           H  
ATOM   3451 1HG  LYS A 222      10.185   9.465  10.299  1.00  1.34           H  
ATOM   3452 2HG  LYS A 222       9.092   8.132  10.598  1.00  1.34           H  
ATOM   3453 1HD  LYS A 222      10.265   7.452  12.544  1.00  1.34           H  
ATOM   3454 2HD  LYS A 222      11.690   8.420  12.119  1.00  1.34           H  
ATOM   3455 1HE  LYS A 222      10.476   9.594  13.870  1.00  1.34           H  
ATOM   3456 2HE  LYS A 222      10.281  10.482  12.346  1.00  1.34           H  
ATOM   3457 1HZ  LYS A 222       8.192  10.305  13.472  1.00  1.34           H  
ATOM   3458 2HZ  LYS A 222       8.132   9.480  12.077  1.00  1.34           H  
ATOM   3459 3HZ  LYS A 222       8.296   8.660  13.490  1.00  1.34           H  
ATOM   3460  N   LEU A 223       9.098   5.580   8.309  1.00  1.62           N  
ATOM   3461  CA  LEU A 223       7.761   5.131   7.918  1.00  1.62           C  
ATOM   3462  C   LEU A 223       7.739   4.231   6.686  1.00  1.62           C  
ATOM   3463  O   LEU A 223       7.362   3.061   6.795  1.00  1.62           O  
ATOM   3464  OXT LEU A 223       7.818   4.735   5.569  1.00  1.62           O  
ATOM   3465  CB  LEU A 223       6.808   6.311   7.737  1.00  1.62           C  
ATOM   3466  CG  LEU A 223       6.433   7.060   9.029  1.00  1.62           C  
ATOM   3467  CD1 LEU A 223       5.682   8.287   8.723  1.00  1.62           C  
ATOM   3468  CD2 LEU A 223       5.592   6.154   9.901  1.00  1.62           C  
ATOM   3469  H   LEU A 223       9.769   5.890   7.598  1.00  1.62           H  
ATOM   3470  HA  LEU A 223       7.363   4.546   8.742  1.00  1.62           H  
ATOM   3471 1HB  LEU A 223       7.259   7.025   7.051  1.00  1.62           H  
ATOM   3472 2HB  LEU A 223       5.890   5.930   7.304  1.00  1.62           H  
ATOM   3473  HG  LEU A 223       7.318   7.349   9.547  1.00  1.62           H  
ATOM   3474 1HD1 LEU A 223       5.442   8.782   9.658  1.00  1.62           H  
ATOM   3475 2HD1 LEU A 223       6.267   8.945   8.110  1.00  1.62           H  
ATOM   3476 3HD1 LEU A 223       4.778   8.024   8.218  1.00  1.62           H  
ATOM   3477 1HD2 LEU A 223       5.331   6.679  10.819  1.00  1.62           H  
ATOM   3478 2HD2 LEU A 223       4.682   5.880   9.368  1.00  1.62           H  
ATOM   3479 3HD2 LEU A 223       6.151   5.255  10.147  1.00  1.62           H  
ENDMDL

REMARK ID 355925 DOMAINID 351423 MODEL 3 2022-07-02_00000229_1_19
MODEL     3
ATOM      1  N   MET A   1       0.625  -0.511   0.584  1.00  0.95           N  
ATOM      2  CA  MET A   1       2.057  -0.419   0.829  1.00  0.95           C  
ATOM      3  C   MET A   1       2.602   0.914   0.380  1.00  0.95           C  
ATOM      4  O   MET A   1       2.116   1.498  -0.592  1.00  0.95           O  
ATOM      5  CB  MET A   1       2.814  -1.509   0.080  1.00  0.95           C  
ATOM      6  CG  MET A   1       2.501  -2.907   0.513  1.00  0.95           C  
ATOM      7  SD  MET A   1       3.472  -4.121  -0.378  1.00  0.95           S  
ATOM      8  CE  MET A   1       2.786  -5.644   0.249  1.00  0.95           C  
ATOM      9 1H   MET A   1       0.273  -1.362   0.996  1.00  0.95           H  
ATOM     10 2H   MET A   1       0.169   0.285   1.006  1.00  0.95           H  
ATOM     11 3H   MET A   1       0.449  -0.513  -0.409  1.00  0.95           H  
ATOM     12  HA  MET A   1       2.238  -0.516   1.899  1.00  0.95           H  
ATOM     13 1HB  MET A   1       2.602  -1.434  -0.980  1.00  0.95           H  
ATOM     14 2HB  MET A   1       3.891  -1.349   0.209  1.00  0.95           H  
ATOM     15 1HG  MET A   1       2.710  -3.004   1.575  1.00  0.95           H  
ATOM     16 2HG  MET A   1       1.446  -3.118   0.352  1.00  0.95           H  
ATOM     17 1HE  MET A   1       3.301  -6.491  -0.202  1.00  0.95           H  
ATOM     18 2HE  MET A   1       2.901  -5.676   1.326  1.00  0.95           H  
ATOM     19 3HE  MET A   1       1.725  -5.690   0.005  1.00  0.95           H  
ATOM     20  N   LYS A   2       3.628   1.381   1.072  1.00  0.86           N  
ATOM     21  CA  LYS A   2       4.284   2.602   0.654  1.00  0.86           C  
ATOM     22  C   LYS A   2       5.577   2.238  -0.054  1.00  0.86           C  
ATOM     23  O   LYS A   2       6.196   1.218   0.268  1.00  0.86           O  
ATOM     24  CB  LYS A   2       4.574   3.543   1.824  1.00  0.86           C  
ATOM     25  CG  LYS A   2       3.355   3.992   2.656  1.00  0.86           C  
ATOM     26  CD  LYS A   2       2.335   4.783   1.822  1.00  0.86           C  
ATOM     27  CE  LYS A   2       1.222   5.409   2.690  1.00  0.86           C  
ATOM     28  NZ  LYS A   2       0.055   5.953   1.864  1.00  0.86           N  
ATOM     29  H   LYS A   2       3.977   0.866   1.876  1.00  0.86           H  
ATOM     30  HA  LYS A   2       3.638   3.110  -0.047  1.00  0.86           H  
ATOM     31 1HB  LYS A   2       5.278   3.060   2.508  1.00  0.86           H  
ATOM     32 2HB  LYS A   2       5.061   4.442   1.442  1.00  0.86           H  
ATOM     33 1HG  LYS A   2       2.867   3.117   3.084  1.00  0.86           H  
ATOM     34 2HG  LYS A   2       3.707   4.614   3.461  1.00  0.86           H  
ATOM     35 1HD  LYS A   2       2.861   5.590   1.319  1.00  0.86           H  
ATOM     36 2HD  LYS A   2       1.889   4.130   1.067  1.00  0.86           H  
ATOM     37 1HE  LYS A   2       0.846   4.663   3.387  1.00  0.86           H  
ATOM     38 2HE  LYS A   2       1.657   6.234   3.257  1.00  0.86           H  
ATOM     39 1HZ  LYS A   2      -0.629   6.353   2.482  1.00  0.86           H  
ATOM     40 2HZ  LYS A   2       0.335   6.689   1.166  1.00  0.86           H  
ATOM     41 3HZ  LYS A   2      -0.367   5.186   1.357  1.00  0.86           H  
ATOM     42  N   TYR A   3       5.975   3.071  -1.004  1.00  0.79           N  
ATOM     43  CA  TYR A   3       7.203   2.852  -1.749  1.00  0.79           C  
ATOM     44  C   TYR A   3       8.108   4.070  -1.715  1.00  0.79           C  
ATOM     45  O   TYR A   3       7.648   5.197  -1.909  1.00  0.79           O  
ATOM     46  CB  TYR A   3       6.839   2.541  -3.204  1.00  0.79           C  
ATOM     47  CG  TYR A   3       6.037   1.274  -3.392  1.00  0.79           C  
ATOM     48  CD1 TYR A   3       4.684   1.255  -3.095  1.00  0.79           C  
ATOM     49  CD2 TYR A   3       6.625   0.166  -3.930  1.00  0.79           C  
ATOM     50  CE1 TYR A   3       3.951   0.113  -3.306  1.00  0.79           C  
ATOM     51  CE2 TYR A   3       5.901  -0.967  -4.159  1.00  0.79           C  
ATOM     52  CZ  TYR A   3       4.566  -1.004  -3.844  1.00  0.79           C  
ATOM     53  OH  TYR A   3       3.840  -2.148  -4.081  1.00  0.79           O  
ATOM     54  H   TYR A   3       5.382   3.871  -1.213  1.00  0.79           H  
ATOM     55  HA  TYR A   3       7.732   2.014  -1.312  1.00  0.79           H  
ATOM     56 1HB  TYR A   3       6.295   3.334  -3.597  1.00  0.79           H  
ATOM     57 2HB  TYR A   3       7.754   2.455  -3.792  1.00  0.79           H  
ATOM     58  HD1 TYR A   3       4.197   2.145  -2.685  1.00  0.79           H  
ATOM     59  HD2 TYR A   3       7.655   0.187  -4.181  1.00  0.79           H  
ATOM     60  HE1 TYR A   3       2.889   0.100  -3.063  1.00  0.79           H  
ATOM     61  HE2 TYR A   3       6.385  -1.842  -4.592  1.00  0.79           H  
ATOM     62  HH  TYR A   3       2.968  -2.061  -3.690  1.00  0.79           H  
ATOM     63  N   ILE A   4       9.387   3.831  -1.512  1.00  0.74           N  
ATOM     64  CA  ILE A   4      10.363   4.905  -1.581  1.00  0.74           C  
ATOM     65  C   ILE A   4      11.411   4.527  -2.604  1.00  0.74           C  
ATOM     66  O   ILE A   4      12.064   3.498  -2.446  1.00  0.74           O  
ATOM     67  CB  ILE A   4      11.019   5.178  -0.214  1.00  0.74           C  
ATOM     68  CG1 ILE A   4       9.962   5.573   0.815  1.00  0.74           C  
ATOM     69  CG2 ILE A   4      12.056   6.283  -0.359  1.00  0.74           C  
ATOM     70  CD1 ILE A   4      10.499   5.674   2.193  1.00  0.74           C  
ATOM     71  H   ILE A   4       9.679   2.873  -1.315  1.00  0.74           H  
ATOM     72  HA  ILE A   4       9.874   5.815  -1.913  1.00  0.74           H  
ATOM     73  HB  ILE A   4      11.507   4.268   0.142  1.00  0.74           H  
ATOM     74 1HG1 ILE A   4       9.538   6.538   0.534  1.00  0.74           H  
ATOM     75 2HG1 ILE A   4       9.166   4.835   0.818  1.00  0.74           H  
ATOM     76 1HG2 ILE A   4      12.536   6.473   0.604  1.00  0.74           H  
ATOM     77 2HG2 ILE A   4      12.802   5.973  -1.085  1.00  0.74           H  
ATOM     78 3HG2 ILE A   4      11.568   7.195  -0.711  1.00  0.74           H  
ATOM     79 1HD1 ILE A   4       9.699   5.960   2.882  1.00  0.74           H  
ATOM     80 2HD1 ILE A   4      10.906   4.712   2.497  1.00  0.74           H  
ATOM     81 3HD1 ILE A   4      11.286   6.429   2.220  1.00  0.74           H  
ATOM     82  N   ILE A   5      11.558   5.348  -3.632  1.00  0.71           N  
ATOM     83  CA  ILE A   5      12.508   5.075  -4.693  1.00  0.71           C  
ATOM     84  C   ILE A   5      13.655   6.076  -4.636  1.00  0.71           C  
ATOM     85  O   ILE A   5      13.442   7.282  -4.716  1.00  0.71           O  
ATOM     86  CB  ILE A   5      11.848   5.203  -6.076  1.00  0.71           C  
ATOM     87  CG1 ILE A   5      10.688   4.291  -6.255  1.00  0.71           C  
ATOM     88  CG2 ILE A   5      12.905   4.855  -7.147  1.00  0.71           C  
ATOM     89  CD1 ILE A   5       9.912   4.670  -7.459  1.00  0.71           C  
ATOM     90  H   ILE A   5      10.966   6.172  -3.688  1.00  0.71           H  
ATOM     91  HA  ILE A   5      12.906   4.076  -4.568  1.00  0.71           H  
ATOM     92  HB  ILE A   5      11.484   6.194  -6.205  1.00  0.71           H  
ATOM     93 1HG1 ILE A   5      11.043   3.288  -6.396  1.00  0.71           H  
ATOM     94 2HG1 ILE A   5      10.037   4.321  -5.380  1.00  0.71           H  
ATOM     95 1HG2 ILE A   5      12.463   4.945  -8.131  1.00  0.71           H  
ATOM     96 2HG2 ILE A   5      13.755   5.533  -7.069  1.00  0.71           H  
ATOM     97 3HG2 ILE A   5      13.249   3.830  -6.998  1.00  0.71           H  
ATOM     98 1HD1 ILE A   5       9.078   3.981  -7.596  1.00  0.71           H  
ATOM     99 2HD1 ILE A   5       9.535   5.687  -7.340  1.00  0.71           H  
ATOM    100 3HD1 ILE A   5      10.566   4.639  -8.315  1.00  0.71           H  
ATOM    101  N   ALA A   6      14.869   5.589  -4.495  1.00  0.72           N  
ATOM    102  CA  ALA A   6      16.033   6.457  -4.436  1.00  0.72           C  
ATOM    103  C   ALA A   6      16.601   6.673  -5.836  1.00  0.72           C  
ATOM    104  O   ALA A   6      17.097   5.725  -6.444  1.00  0.72           O  
ATOM    105  CB  ALA A   6      17.083   5.834  -3.531  1.00  0.72           C  
ATOM    106  H   ALA A   6      14.981   4.582  -4.425  1.00  0.72           H  
ATOM    107  HA  ALA A   6      15.727   7.421  -4.035  1.00  0.72           H  
ATOM    108 1HB  ALA A   6      17.950   6.452  -3.454  1.00  0.72           H  
ATOM    109 2HB  ALA A   6      16.685   5.676  -2.559  1.00  0.72           H  
ATOM    110 3HB  ALA A   6      17.377   4.882  -3.944  1.00  0.72           H  
ATOM    111  N   ASN A   7      16.505   7.884  -6.397  1.00  0.75           N  
ATOM    112  CA  ASN A   7      17.027   8.077  -7.753  1.00  0.75           C  
ATOM    113  C   ASN A   7      18.462   8.581  -7.689  1.00  0.75           C  
ATOM    114  O   ASN A   7      18.748   9.763  -7.474  1.00  0.75           O  
ATOM    115  CB  ASN A   7      16.130   8.965  -8.581  1.00  0.75           C  
ATOM    116  CG  ASN A   7      16.543   9.102 -10.032  1.00  0.75           C  
ATOM    117  OD1 ASN A   7      17.716   8.983 -10.395  1.00  0.75           O  
ATOM    118  ND2 ASN A   7      15.572   9.352 -10.880  1.00  0.75           N  
ATOM    119  H   ASN A   7      16.077   8.681  -5.921  1.00  0.75           H  
ATOM    120  HA  ASN A   7      17.074   7.121  -8.251  1.00  0.75           H  
ATOM    121 1HB  ASN A   7      15.140   8.577  -8.539  1.00  0.75           H  
ATOM    122 2HB  ASN A   7      16.105   9.959  -8.134  1.00  0.75           H  
ATOM    123 1HD2 ASN A   7      15.773   9.458 -11.855  1.00  0.75           H  
ATOM    124 2HD2 ASN A   7      14.634   9.444 -10.547  1.00  0.75           H  
ATOM    125  N   TRP A   8      19.382   7.664  -7.893  1.00  0.79           N  
ATOM    126  CA  TRP A   8      20.790   7.946  -7.717  1.00  0.79           C  
ATOM    127  C   TRP A   8      21.440   8.653  -8.866  1.00  0.79           C  
ATOM    128  O   TRP A   8      22.104   8.019  -9.691  1.00  0.79           O  
ATOM    129  CB  TRP A   8      21.574   6.683  -7.530  1.00  0.79           C  
ATOM    130  CG  TRP A   8      21.461   6.009  -6.266  1.00  0.79           C  
ATOM    131  CD1 TRP A   8      20.638   6.195  -5.196  1.00  0.79           C  
ATOM    132  CD2 TRP A   8      22.304   4.947  -5.952  1.00  0.79           C  
ATOM    133  NE1 TRP A   8      20.955   5.285  -4.227  1.00  0.79           N  
ATOM    134  CE2 TRP A   8      21.979   4.509  -4.692  1.00  0.79           C  
ATOM    135  CE3 TRP A   8      23.299   4.338  -6.640  1.00  0.79           C  
ATOM    136  CZ2 TRP A   8      22.647   3.457  -4.109  1.00  0.79           C  
ATOM    137  CZ3 TRP A   8      23.938   3.325  -6.095  1.00  0.79           C  
ATOM    138  CH2 TRP A   8      23.636   2.870  -4.845  1.00  0.79           C  
ATOM    139  H   TRP A   8      19.097   6.719  -8.154  1.00  0.79           H  
ATOM    140  HA  TRP A   8      20.889   8.569  -6.828  1.00  0.79           H  
ATOM    141 1HB  TRP A   8      21.238   5.996  -8.276  1.00  0.79           H  
ATOM    142 2HB  TRP A   8      22.628   6.884  -7.722  1.00  0.79           H  
ATOM    143  HD1 TRP A   8      19.863   6.954  -5.123  1.00  0.79           H  
ATOM    144  HE1 TRP A   8      20.524   5.190  -3.315  1.00  0.79           H  
ATOM    145  HE3 TRP A   8      23.562   4.680  -7.628  1.00  0.79           H  
ATOM    146  HZ2 TRP A   8      22.417   3.085  -3.140  1.00  0.79           H  
ATOM    147  HZ3 TRP A   8      24.700   2.888  -6.701  1.00  0.79           H  
ATOM    148  HH2 TRP A   8      24.187   2.030  -4.426  1.00  0.79           H  
ATOM    149  N   LYS A   9      21.276   9.956  -8.915  1.00  0.83           N  
ATOM    150  CA  LYS A   9      21.883  10.725  -9.989  1.00  0.83           C  
ATOM    151  C   LYS A   9      23.316  10.219 -10.152  1.00  0.83           C  
ATOM    152  O   LYS A   9      24.038  10.024  -9.166  1.00  0.83           O  
ATOM    153  CB  LYS A   9      21.875  12.204  -9.657  1.00  0.83           C  
ATOM    154  CG  LYS A   9      20.507  12.840  -9.586  1.00  0.83           C  
ATOM    155  CD  LYS A   9      20.624  14.318  -9.222  1.00  0.83           C  
ATOM    156  CE  LYS A   9      19.268  14.997  -9.223  1.00  0.83           C  
ATOM    157  NZ  LYS A   9      18.689  14.991 -10.581  1.00  0.83           N  
ATOM    158  H   LYS A   9      20.665  10.378  -8.214  1.00  0.83           H  
ATOM    159  HA  LYS A   9      21.337  10.549 -10.917  1.00  0.83           H  
ATOM    160 1HB  LYS A   9      22.338  12.364  -8.705  1.00  0.83           H  
ATOM    161 2HB  LYS A   9      22.456  12.744 -10.405  1.00  0.83           H  
ATOM    162 1HG  LYS A   9      20.008  12.748 -10.555  1.00  0.83           H  
ATOM    163 2HG  LYS A   9      19.902  12.323  -8.832  1.00  0.83           H  
ATOM    164 1HD  LYS A   9      21.073  14.414  -8.232  1.00  0.83           H  
ATOM    165 2HD  LYS A   9      21.271  14.818  -9.946  1.00  0.83           H  
ATOM    166 1HE  LYS A   9      18.594  14.473  -8.544  1.00  0.83           H  
ATOM    167 2HE  LYS A   9      19.378  16.029  -8.890  1.00  0.83           H  
ATOM    168 1HZ  LYS A   9      17.788  15.443 -10.601  1.00  0.83           H  
ATOM    169 2HZ  LYS A   9      19.306  15.477 -11.225  1.00  0.83           H  
ATOM    170 3HZ  LYS A   9      18.579  14.033 -10.893  1.00  0.83           H  
ATOM    171  N   ALA A  10      23.735  10.006 -11.400  1.00  0.85           N  
ATOM    172  CA  ALA A  10      25.025   9.378 -11.690  1.00  0.85           C  
ATOM    173  C   ALA A  10      26.247  10.252 -11.434  1.00  0.85           C  
ATOM    174  O   ALA A  10      26.956  10.647 -12.359  1.00  0.85           O  
ATOM    175  CB  ALA A  10      25.042   8.924 -13.142  1.00  0.85           C  
ATOM    176  H   ALA A  10      23.117  10.227 -12.165  1.00  0.85           H  
ATOM    177  HA  ALA A  10      25.107   8.501 -11.047  1.00  0.85           H  
ATOM    178 1HB  ALA A  10      25.977   8.402 -13.345  1.00  0.85           H  
ATOM    179 2HB  ALA A  10      24.203   8.250 -13.322  1.00  0.85           H  
ATOM    180 3HB  ALA A  10      24.959   9.790 -13.795  1.00  0.85           H  
ATOM    181  N   HIS A  11      26.501  10.497 -10.156  1.00  0.86           N  
ATOM    182  CA  HIS A  11      27.634  11.275  -9.686  1.00  0.86           C  
ATOM    183  C   HIS A  11      28.526  10.442  -8.774  1.00  0.86           C  
ATOM    184  O   HIS A  11      29.472  10.959  -8.181  1.00  0.86           O  
ATOM    185  CB  HIS A  11      27.171  12.502  -8.910  1.00  0.86           C  
ATOM    186  CG  HIS A  11      26.356  13.462  -9.710  1.00  0.86           C  
ATOM    187  ND1 HIS A  11      26.868  14.156 -10.785  1.00  0.86           N  
ATOM    188  CD2 HIS A  11      25.080  13.872  -9.570  1.00  0.86           C  
ATOM    189  CE1 HIS A  11      25.933  14.938 -11.285  1.00  0.86           C  
ATOM    190  NE2 HIS A  11      24.835  14.792 -10.566  1.00  0.86           N  
ATOM    191  H   HIS A  11      25.821  10.149  -9.484  1.00  0.86           H  
ATOM    192  HA  HIS A  11      28.234  11.604 -10.534  1.00  0.86           H  
ATOM    193 1HB  HIS A  11      26.569  12.177  -8.058  1.00  0.86           H  
ATOM    194 2HB  HIS A  11      28.036  13.031  -8.516  1.00  0.86           H  
ATOM    195  HD1 HIS A  11      27.800  14.090 -11.143  1.00  0.86           H  
ATOM    196  HD2 HIS A  11      24.306  13.614  -8.857  1.00  0.86           H  
ATOM    197  HE1 HIS A  11      26.143  15.568 -12.149  1.00  0.86           H  
ATOM    198  N   LYS A  12      28.187   9.163  -8.636  1.00  0.84           N  
ATOM    199  CA  LYS A  12      28.894   8.249  -7.740  1.00  0.84           C  
ATOM    200  C   LYS A  12      29.643   7.141  -8.450  1.00  0.84           C  
ATOM    201  O   LYS A  12      29.279   6.727  -9.551  1.00  0.84           O  
ATOM    202  CB  LYS A  12      27.913   7.631  -6.738  1.00  0.84           C  
ATOM    203  CG  LYS A  12      27.202   8.654  -5.855  1.00  0.84           C  
ATOM    204  CD  LYS A  12      28.215   9.363  -4.957  1.00  0.84           C  
ATOM    205  CE  LYS A  12      27.573  10.344  -3.989  1.00  0.84           C  
ATOM    206  NZ  LYS A  12      28.611  11.029  -3.141  1.00  0.84           N  
ATOM    207  H   LYS A  12      27.410   8.817  -9.175  1.00  0.84           H  
ATOM    208  HA  LYS A  12      29.633   8.823  -7.176  1.00  0.84           H  
ATOM    209 1HB  LYS A  12      27.156   7.058  -7.273  1.00  0.84           H  
ATOM    210 2HB  LYS A  12      28.451   6.932  -6.090  1.00  0.84           H  
ATOM    211 1HG  LYS A  12      26.675   9.387  -6.467  1.00  0.84           H  
ATOM    212 2HG  LYS A  12      26.484   8.136  -5.224  1.00  0.84           H  
ATOM    213 1HD  LYS A  12      28.762   8.621  -4.385  1.00  0.84           H  
ATOM    214 2HD  LYS A  12      28.938   9.902  -5.577  1.00  0.84           H  
ATOM    215 1HE  LYS A  12      27.027  11.096  -4.555  1.00  0.84           H  
ATOM    216 2HE  LYS A  12      26.874   9.813  -3.340  1.00  0.84           H  
ATOM    217 1HZ  LYS A  12      28.164  11.677  -2.510  1.00  0.84           H  
ATOM    218 2HZ  LYS A  12      29.119  10.333  -2.606  1.00  0.84           H  
ATOM    219 3HZ  LYS A  12      29.262  11.526  -3.738  1.00  0.84           H  
ATOM    220  N   THR A  13      30.679   6.649  -7.778  1.00  0.82           N  
ATOM    221  CA  THR A  13      31.444   5.480  -8.187  1.00  0.82           C  
ATOM    222  C   THR A  13      30.832   4.218  -7.605  1.00  0.82           C  
ATOM    223  O   THR A  13      30.017   4.295  -6.685  1.00  0.82           O  
ATOM    224  CB  THR A  13      32.884   5.595  -7.691  1.00  0.82           C  
ATOM    225  OG1 THR A  13      32.865   5.640  -6.241  1.00  0.82           O  
ATOM    226  CG2 THR A  13      33.530   6.864  -8.228  1.00  0.82           C  
ATOM    227  H   THR A  13      30.948   7.108  -6.898  1.00  0.82           H  
ATOM    228  HA  THR A  13      31.432   5.409  -9.275  1.00  0.82           H  
ATOM    229  HB  THR A  13      33.453   4.727  -8.016  1.00  0.82           H  
ATOM    230  HG1 THR A  13      32.452   6.506  -5.964  1.00  0.82           H  
ATOM    231 1HG2 THR A  13      34.552   6.939  -7.856  1.00  0.82           H  
ATOM    232 2HG2 THR A  13      33.539   6.836  -9.317  1.00  0.82           H  
ATOM    233 3HG2 THR A  13      32.956   7.731  -7.889  1.00  0.82           H  
ATOM    234  N   LEU A  14      31.267   3.052  -8.079  1.00  0.79           N  
ATOM    235  CA  LEU A  14      30.765   1.810  -7.504  1.00  0.79           C  
ATOM    236  C   LEU A  14      31.108   1.674  -6.030  1.00  0.79           C  
ATOM    237  O   LEU A  14      30.296   1.187  -5.238  1.00  0.79           O  
ATOM    238  CB  LEU A  14      31.270   0.574  -8.238  1.00  0.79           C  
ATOM    239  CG  LEU A  14      30.755  -0.726  -7.610  1.00  0.79           C  
ATOM    240  CD1 LEU A  14      29.219  -0.725  -7.615  1.00  0.79           C  
ATOM    241  CD2 LEU A  14      31.295  -1.910  -8.383  1.00  0.79           C  
ATOM    242  H   LEU A  14      31.932   3.030  -8.839  1.00  0.79           H  
ATOM    243  HA  LEU A  14      29.680   1.821  -7.596  1.00  0.79           H  
ATOM    244 1HB  LEU A  14      30.949   0.604  -9.272  1.00  0.79           H  
ATOM    245 2HB  LEU A  14      32.359   0.559  -8.206  1.00  0.79           H  
ATOM    246  HG  LEU A  14      31.091  -0.780  -6.573  1.00  0.79           H  
ATOM    247 1HD1 LEU A  14      28.858  -1.634  -7.145  1.00  0.79           H  
ATOM    248 2HD1 LEU A  14      28.854   0.127  -7.063  1.00  0.79           H  
ATOM    249 3HD1 LEU A  14      28.864  -0.677  -8.628  1.00  0.79           H  
ATOM    250 1HD2 LEU A  14      30.937  -2.833  -7.927  1.00  0.79           H  
ATOM    251 2HD2 LEU A  14      30.954  -1.855  -9.418  1.00  0.79           H  
ATOM    252 3HD2 LEU A  14      32.385  -1.893  -8.358  1.00  0.79           H  
ATOM    253  N   GLU A  15      32.330   2.051  -5.650  1.00  0.78           N  
ATOM    254  CA  GLU A  15      32.698   1.910  -4.249  1.00  0.78           C  
ATOM    255  C   GLU A  15      31.796   2.783  -3.380  1.00  0.78           C  
ATOM    256  O   GLU A  15      31.332   2.339  -2.322  1.00  0.78           O  
ATOM    257  CB  GLU A  15      34.166   2.289  -4.037  1.00  0.78           C  
ATOM    258  CG  GLU A  15      35.164   1.296  -4.638  1.00  0.78           C  
ATOM    259  CD  GLU A  15      36.610   1.717  -4.468  1.00  0.78           C  
ATOM    260  OE1 GLU A  15      36.845   2.807  -4.002  1.00  0.78           O  
ATOM    261  OE2 GLU A  15      37.475   0.943  -4.806  1.00  0.78           O  
ATOM    262  H   GLU A  15      32.977   2.442  -6.317  1.00  0.78           H  
ATOM    263  HA  GLU A  15      32.557   0.870  -3.954  1.00  0.78           H  
ATOM    264 1HB  GLU A  15      34.353   3.268  -4.483  1.00  0.78           H  
ATOM    265 2HB  GLU A  15      34.369   2.371  -2.970  1.00  0.78           H  
ATOM    266 1HG  GLU A  15      35.023   0.326  -4.162  1.00  0.78           H  
ATOM    267 2HG  GLU A  15      34.945   1.184  -5.699  1.00  0.78           H  
ATOM    268  N   GLU A  16      31.492   4.001  -3.848  1.00  0.77           N  
ATOM    269  CA  GLU A  16      30.593   4.865  -3.090  1.00  0.77           C  
ATOM    270  C   GLU A  16      29.187   4.285  -3.038  1.00  0.77           C  
ATOM    271  O   GLU A  16      28.516   4.360  -2.009  1.00  0.77           O  
ATOM    272  CB  GLU A  16      30.565   6.259  -3.686  1.00  0.77           C  
ATOM    273  CG  GLU A  16      31.821   7.069  -3.465  1.00  0.77           C  
ATOM    274  CD  GLU A  16      31.837   8.285  -4.304  1.00  0.77           C  
ATOM    275  OE1 GLU A  16      31.620   8.126  -5.489  1.00  0.77           O  
ATOM    276  OE2 GLU A  16      32.002   9.371  -3.790  1.00  0.77           O  
ATOM    277  H   GLU A  16      31.899   4.342  -4.726  1.00  0.77           H  
ATOM    278  HA  GLU A  16      30.968   4.936  -2.070  1.00  0.77           H  
ATOM    279 1HB  GLU A  16      30.396   6.187  -4.759  1.00  0.77           H  
ATOM    280 2HB  GLU A  16      29.732   6.808  -3.259  1.00  0.77           H  
ATOM    281 1HG  GLU A  16      31.878   7.357  -2.417  1.00  0.77           H  
ATOM    282 2HG  GLU A  16      32.688   6.451  -3.695  1.00  0.77           H  
ATOM    283  N   ALA A  17      28.744   3.695  -4.149  1.00  0.77           N  
ATOM    284  CA  ALA A  17      27.432   3.077  -4.228  1.00  0.77           C  
ATOM    285  C   ALA A  17      27.309   1.945  -3.221  1.00  0.77           C  
ATOM    286  O   ALA A  17      26.297   1.806  -2.526  1.00  0.77           O  
ATOM    287  CB  ALA A  17      27.227   2.540  -5.620  1.00  0.77           C  
ATOM    288  H   ALA A  17      29.335   3.695  -4.980  1.00  0.77           H  
ATOM    289  HA  ALA A  17      26.675   3.825  -3.998  1.00  0.77           H  
ATOM    290 1HB  ALA A  17      26.297   2.069  -5.685  1.00  0.77           H  
ATOM    291 2HB  ALA A  17      27.299   3.350  -6.348  1.00  0.77           H  
ATOM    292 3HB  ALA A  17      27.981   1.816  -5.825  1.00  0.77           H  
ATOM    293  N   SER A  18      28.373   1.160  -3.088  1.00  0.77           N  
ATOM    294  CA  SER A  18      28.356   0.067  -2.141  1.00  0.77           C  
ATOM    295  C   SER A  18      28.279   0.620  -0.725  1.00  0.77           C  
ATOM    296  O   SER A  18      27.499   0.130   0.097  1.00  0.77           O  
ATOM    297  CB  SER A  18      29.600  -0.781  -2.310  1.00  0.77           C  
ATOM    298  OG  SER A  18      29.618  -1.412  -3.564  1.00  0.77           O  
ATOM    299  H   SER A  18      29.188   1.301  -3.687  1.00  0.77           H  
ATOM    300  HA  SER A  18      27.474  -0.546  -2.328  1.00  0.77           H  
ATOM    301 1HB  SER A  18      30.483  -0.151  -2.207  1.00  0.77           H  
ATOM    302 2HB  SER A  18      29.637  -1.529  -1.522  1.00  0.77           H  
ATOM    303  HG  SER A  18      29.687  -0.690  -4.218  1.00  0.77           H  
ATOM    304  N   ALA A  19      29.063   1.672  -0.453  1.00  0.76           N  
ATOM    305  CA  ALA A  19      29.068   2.327   0.849  1.00  0.76           C  
ATOM    306  C   ALA A  19      27.703   2.936   1.180  1.00  0.76           C  
ATOM    307  O   ALA A  19      27.257   2.888   2.334  1.00  0.76           O  
ATOM    308  CB  ALA A  19      30.139   3.401   0.883  1.00  0.76           C  
ATOM    309  H   ALA A  19      29.698   2.018  -1.176  1.00  0.76           H  
ATOM    310  HA  ALA A  19      29.296   1.576   1.603  1.00  0.76           H  
ATOM    311 1HB  ALA A  19      30.160   3.866   1.866  1.00  0.76           H  
ATOM    312 2HB  ALA A  19      31.109   2.952   0.668  1.00  0.76           H  
ATOM    313 3HB  ALA A  19      29.917   4.154   0.133  1.00  0.76           H  
ATOM    314  N   TRP A  20      27.020   3.489   0.162  1.00  0.76           N  
ATOM    315  CA  TRP A  20      25.705   4.100   0.352  1.00  0.76           C  
ATOM    316  C   TRP A  20      24.771   3.038   0.892  1.00  0.76           C  
ATOM    317  O   TRP A  20      24.099   3.228   1.909  1.00  0.76           O  
ATOM    318  CB  TRP A  20      25.117   4.542  -0.997  1.00  0.76           C  
ATOM    319  CG  TRP A  20      23.825   5.330  -0.964  1.00  0.76           C  
ATOM    320  CD1 TRP A  20      23.719   6.672  -1.036  1.00  0.76           C  
ATOM    321  CD2 TRP A  20      22.460   4.844  -0.812  1.00  0.76           C  
ATOM    322  NE1 TRP A  20      22.414   7.036  -0.981  1.00  0.76           N  
ATOM    323  CE2 TRP A  20      21.639   5.943  -0.838  1.00  0.76           C  
ATOM    324  CE3 TRP A  20      21.895   3.596  -0.670  1.00  0.76           C  
ATOM    325  CZ2 TRP A  20      20.263   5.837  -0.740  1.00  0.76           C  
ATOM    326  CZ3 TRP A  20      20.540   3.475  -0.566  1.00  0.76           C  
ATOM    327  CH2 TRP A  20      19.735   4.575  -0.605  1.00  0.76           C  
ATOM    328  H   TRP A  20      27.448   3.524  -0.762  1.00  0.76           H  
ATOM    329  HA  TRP A  20      25.782   4.927   1.051  1.00  0.76           H  
ATOM    330 1HB  TRP A  20      25.863   5.138  -1.525  1.00  0.76           H  
ATOM    331 2HB  TRP A  20      24.934   3.668  -1.609  1.00  0.76           H  
ATOM    332  HD1 TRP A  20      24.555   7.361  -1.153  1.00  0.76           H  
ATOM    333  HE1 TRP A  20      22.031   7.970  -1.058  1.00  0.76           H  
ATOM    334  HE3 TRP A  20      22.509   2.746  -0.659  1.00  0.76           H  
ATOM    335  HZ2 TRP A  20      19.612   6.711  -0.770  1.00  0.76           H  
ATOM    336  HZ3 TRP A  20      20.123   2.475  -0.459  1.00  0.76           H  
ATOM    337  HH2 TRP A  20      18.662   4.450  -0.531  1.00  0.76           H  
ATOM    338  N   VAL A  21      24.783   1.886   0.221  1.00  0.75           N  
ATOM    339  CA  VAL A  21      23.940   0.764   0.582  1.00  0.75           C  
ATOM    340  C   VAL A  21      24.297   0.168   1.911  1.00  0.75           C  
ATOM    341  O   VAL A  21      23.413  -0.134   2.709  1.00  0.75           O  
ATOM    342  CB  VAL A  21      23.965  -0.305  -0.500  1.00  0.75           C  
ATOM    343  CG1 VAL A  21      23.264  -1.521   0.005  1.00  0.75           C  
ATOM    344  CG2 VAL A  21      23.260   0.218  -1.730  1.00  0.75           C  
ATOM    345  H   VAL A  21      25.387   1.802  -0.602  1.00  0.75           H  
ATOM    346  HA  VAL A  21      22.916   1.115   0.663  1.00  0.75           H  
ATOM    347  HB  VAL A  21      24.998  -0.573  -0.737  1.00  0.75           H  
ATOM    348 1HG1 VAL A  21      23.288  -2.275  -0.762  1.00  0.75           H  
ATOM    349 2HG1 VAL A  21      23.773  -1.891   0.894  1.00  0.75           H  
ATOM    350 3HG1 VAL A  21      22.231  -1.276   0.254  1.00  0.75           H  
ATOM    351 1HG2 VAL A  21      23.262  -0.554  -2.467  1.00  0.75           H  
ATOM    352 2HG2 VAL A  21      22.231   0.476  -1.481  1.00  0.75           H  
ATOM    353 3HG2 VAL A  21      23.781   1.099  -2.103  1.00  0.75           H  
ATOM    354  N   ASP A  22      25.585   0.010   2.181  1.00  0.75           N  
ATOM    355  CA  ASP A  22      25.993  -0.548   3.452  1.00  0.75           C  
ATOM    356  C   ASP A  22      25.452   0.346   4.565  1.00  0.75           C  
ATOM    357  O   ASP A  22      24.847  -0.148   5.523  1.00  0.75           O  
ATOM    358  CB  ASP A  22      27.528  -0.620   3.527  1.00  0.75           C  
ATOM    359  CG  ASP A  22      28.101  -1.416   4.724  1.00  0.75           C  
ATOM    360  OD1 ASP A  22      27.985  -2.646   4.724  1.00  0.75           O  
ATOM    361  OD2 ASP A  22      28.666  -0.809   5.632  1.00  0.75           O  
ATOM    362  H   ASP A  22      26.287   0.261   1.485  1.00  0.75           H  
ATOM    363  HA  ASP A  22      25.567  -1.543   3.559  1.00  0.75           H  
ATOM    364 1HB  ASP A  22      27.912  -1.043   2.600  1.00  0.75           H  
ATOM    365 2HB  ASP A  22      27.918   0.399   3.585  1.00  0.75           H  
ATOM    366  N   SER A  23      25.620   1.668   4.407  1.00  0.75           N  
ATOM    367  CA  SER A  23      25.176   2.611   5.414  1.00  0.75           C  
ATOM    368  C   SER A  23      23.663   2.576   5.589  1.00  0.75           C  
ATOM    369  O   SER A  23      23.176   2.484   6.716  1.00  0.75           O  
ATOM    370  CB  SER A  23      25.598   4.010   5.012  1.00  0.75           C  
ATOM    371  OG  SER A  23      26.993   4.131   4.981  1.00  0.75           O  
ATOM    372  H   SER A  23      26.109   2.024   3.586  1.00  0.75           H  
ATOM    373  HA  SER A  23      25.642   2.349   6.364  1.00  0.75           H  
ATOM    374 1HB  SER A  23      25.192   4.243   4.028  1.00  0.75           H  
ATOM    375 2HB  SER A  23      25.179   4.729   5.714  1.00  0.75           H  
ATOM    376  HG  SER A  23      27.277   3.606   4.201  1.00  0.75           H  
ATOM    377  N   VAL A  24      22.911   2.562   4.485  1.00  0.75           N  
ATOM    378  CA  VAL A  24      21.460   2.547   4.603  1.00  0.75           C  
ATOM    379  C   VAL A  24      20.973   1.241   5.222  1.00  0.75           C  
ATOM    380  O   VAL A  24      20.118   1.258   6.106  1.00  0.75           O  
ATOM    381  CB  VAL A  24      20.774   2.861   3.250  1.00  0.75           C  
ATOM    382  CG1 VAL A  24      19.265   2.652   3.346  1.00  0.75           C  
ATOM    383  CG2 VAL A  24      21.060   4.315   2.916  1.00  0.75           C  
ATOM    384  H   VAL A  24      23.348   2.619   3.565  1.00  0.75           H  
ATOM    385  HA  VAL A  24      21.176   3.357   5.276  1.00  0.75           H  
ATOM    386  HB  VAL A  24      21.165   2.202   2.469  1.00  0.75           H  
ATOM    387 1HG1 VAL A  24      18.802   2.890   2.388  1.00  0.75           H  
ATOM    388 2HG1 VAL A  24      19.077   1.614   3.593  1.00  0.75           H  
ATOM    389 3HG1 VAL A  24      18.853   3.300   4.124  1.00  0.75           H  
ATOM    390 1HG2 VAL A  24      20.599   4.586   1.999  1.00  0.75           H  
ATOM    391 2HG2 VAL A  24      20.674   4.960   3.712  1.00  0.75           H  
ATOM    392 3HG2 VAL A  24      22.123   4.436   2.828  1.00  0.75           H  
ATOM    393  N   ASN A  25      21.517   0.095   4.804  1.00  0.76           N  
ATOM    394  CA  ASN A  25      21.065  -1.166   5.388  1.00  0.76           C  
ATOM    395  C   ASN A  25      21.306  -1.188   6.899  1.00  0.76           C  
ATOM    396  O   ASN A  25      20.460  -1.659   7.674  1.00  0.76           O  
ATOM    397  CB  ASN A  25      21.790  -2.347   4.772  1.00  0.76           C  
ATOM    398  CG  ASN A  25      21.378  -2.677   3.378  1.00  0.76           C  
ATOM    399  OD1 ASN A  25      20.354  -2.224   2.873  1.00  0.76           O  
ATOM    400  ND2 ASN A  25      22.154  -3.516   2.748  1.00  0.76           N  
ATOM    401  H   ASN A  25      22.233   0.092   4.080  1.00  0.76           H  
ATOM    402  HA  ASN A  25      19.994  -1.269   5.219  1.00  0.76           H  
ATOM    403 1HB  ASN A  25      22.864  -2.134   4.768  1.00  0.76           H  
ATOM    404 2HB  ASN A  25      21.637  -3.225   5.397  1.00  0.76           H  
ATOM    405 1HD2 ASN A  25      21.914  -3.820   1.829  1.00  0.76           H  
ATOM    406 2HD2 ASN A  25      22.966  -3.873   3.206  1.00  0.76           H  
ATOM    407  N   LYS A  26      22.451  -0.652   7.336  1.00  0.78           N  
ATOM    408  CA  LYS A  26      22.763  -0.621   8.756  1.00  0.78           C  
ATOM    409  C   LYS A  26      21.848   0.326   9.514  1.00  0.78           C  
ATOM    410  O   LYS A  26      21.352  -0.022  10.585  1.00  0.78           O  
ATOM    411  CB  LYS A  26      24.239  -0.282   8.942  1.00  0.78           C  
ATOM    412  CG  LYS A  26      25.142  -1.449   8.538  1.00  0.78           C  
ATOM    413  CD  LYS A  26      26.615  -1.121   8.582  1.00  0.78           C  
ATOM    414  CE  LYS A  26      27.441  -2.374   8.264  1.00  0.78           C  
ATOM    415  NZ  LYS A  26      28.880  -2.074   8.085  1.00  0.78           N  
ATOM    416  H   LYS A  26      23.137  -0.286   6.669  1.00  0.78           H  
ATOM    417  HA  LYS A  26      22.605  -1.621   9.158  1.00  0.78           H  
ATOM    418 1HB  LYS A  26      24.495   0.579   8.317  1.00  0.78           H  
ATOM    419 2HB  LYS A  26      24.435  -0.016   9.980  1.00  0.78           H  
ATOM    420 1HG  LYS A  26      24.950  -2.295   9.196  1.00  0.78           H  
ATOM    421 2HG  LYS A  26      24.892  -1.747   7.519  1.00  0.78           H  
ATOM    422 1HD  LYS A  26      26.838  -0.360   7.823  1.00  0.78           H  
ATOM    423 2HD  LYS A  26      26.891  -0.735   9.560  1.00  0.78           H  
ATOM    424 1HE  LYS A  26      27.330  -3.076   9.086  1.00  0.78           H  
ATOM    425 2HE  LYS A  26      27.063  -2.834   7.350  1.00  0.78           H  
ATOM    426 1HZ  LYS A  26      29.377  -2.919   7.874  1.00  0.78           H  
ATOM    427 2HZ  LYS A  26      28.955  -1.436   7.280  1.00  0.78           H  
ATOM    428 3HZ  LYS A  26      29.264  -1.647   8.904  1.00  0.78           H  
ATOM    429  N   GLN A  27      21.557   1.486   8.937  1.00  0.80           N  
ATOM    430  CA  GLN A  27      20.677   2.451   9.584  1.00  0.80           C  
ATOM    431  C   GLN A  27      19.265   1.871   9.723  1.00  0.80           C  
ATOM    432  O   GLN A  27      18.610   2.014  10.766  1.00  0.80           O  
ATOM    433  CB  GLN A  27      20.695   3.738   8.781  1.00  0.80           C  
ATOM    434  CG  GLN A  27      22.019   4.488   8.863  1.00  0.80           C  
ATOM    435  CD  GLN A  27      22.132   5.604   7.840  1.00  0.80           C  
ATOM    436  OE1 GLN A  27      21.541   5.538   6.765  1.00  0.80           O  
ATOM    437  NE2 GLN A  27      22.904   6.626   8.174  1.00  0.80           N  
ATOM    438  H   GLN A  27      21.990   1.731   8.045  1.00  0.80           H  
ATOM    439  HA  GLN A  27      21.061   2.656  10.583  1.00  0.80           H  
ATOM    440 1HB  GLN A  27      20.466   3.528   7.734  1.00  0.80           H  
ATOM    441 2HB  GLN A  27      19.945   4.385   9.159  1.00  0.80           H  
ATOM    442 1HG  GLN A  27      22.090   4.934   9.855  1.00  0.80           H  
ATOM    443 2HG  GLN A  27      22.837   3.792   8.722  1.00  0.80           H  
ATOM    444 1HE2 GLN A  27      23.024   7.398   7.548  1.00  0.80           H  
ATOM    445 2HE2 GLN A  27      23.369   6.631   9.059  1.00  0.80           H  
ATOM    446  N   ILE A  28      18.829   1.144   8.689  1.00  0.83           N  
ATOM    447  CA  ILE A  28      17.542   0.470   8.716  1.00  0.83           C  
ATOM    448  C   ILE A  28      17.512  -0.589   9.803  1.00  0.83           C  
ATOM    449  O   ILE A  28      16.564  -0.644  10.583  1.00  0.83           O  
ATOM    450  CB  ILE A  28      17.212  -0.176   7.359  1.00  0.83           C  
ATOM    451  CG1 ILE A  28      16.923   0.876   6.280  1.00  0.83           C  
ATOM    452  CG2 ILE A  28      16.082  -1.097   7.515  1.00  0.83           C  
ATOM    453  CD1 ILE A  28      16.875   0.303   4.914  1.00  0.83           C  
ATOM    454  H   ILE A  28      19.402   1.078   7.848  1.00  0.83           H  
ATOM    455  HA  ILE A  28      16.772   1.190   8.948  1.00  0.83           H  
ATOM    456  HB  ILE A  28      18.078  -0.742   7.020  1.00  0.83           H  
ATOM    457 1HG1 ILE A  28      15.969   1.323   6.465  1.00  0.83           H  
ATOM    458 2HG1 ILE A  28      17.690   1.647   6.315  1.00  0.83           H  
ATOM    459 1HG2 ILE A  28      15.907  -1.551   6.557  1.00  0.83           H  
ATOM    460 2HG2 ILE A  28      16.323  -1.865   8.250  1.00  0.83           H  
ATOM    461 3HG2 ILE A  28      15.218  -0.557   7.842  1.00  0.83           H  
ATOM    462 1HD1 ILE A  28      16.663   1.090   4.196  1.00  0.83           H  
ATOM    463 2HD1 ILE A  28      17.839  -0.150   4.690  1.00  0.83           H  
ATOM    464 3HD1 ILE A  28      16.100  -0.452   4.866  1.00  0.83           H  
ATOM    465  N   SER A  29      18.572  -1.391   9.898  1.00  0.86           N  
ATOM    466  CA  SER A  29      18.652  -2.425  10.917  1.00  0.86           C  
ATOM    467  C   SER A  29      18.608  -1.823  12.329  1.00  0.86           C  
ATOM    468  O   SER A  29      17.989  -2.385  13.236  1.00  0.86           O  
ATOM    469  CB  SER A  29      19.936  -3.212  10.739  1.00  0.86           C  
ATOM    470  OG  SER A  29      19.946  -3.908   9.519  1.00  0.86           O  
ATOM    471  H   SER A  29      19.327  -1.312   9.217  1.00  0.86           H  
ATOM    472  HA  SER A  29      17.800  -3.093  10.798  1.00  0.86           H  
ATOM    473 1HB  SER A  29      20.783  -2.532  10.777  1.00  0.86           H  
ATOM    474 2HB  SER A  29      20.043  -3.912  11.562  1.00  0.86           H  
ATOM    475  HG  SER A  29      19.922  -3.217   8.819  1.00  0.86           H  
ATOM    476  N   GLN A  30      19.286  -0.683  12.518  1.00  0.90           N  
ATOM    477  CA  GLN A  30      19.336   0.003  13.810  1.00  0.90           C  
ATOM    478  C   GLN A  30      17.986   0.549  14.282  1.00  0.90           C  
ATOM    479  O   GLN A  30      17.688   0.493  15.478  1.00  0.90           O  
ATOM    480  CB  GLN A  30      20.341   1.157  13.753  1.00  0.90           C  
ATOM    481  CG  GLN A  30      21.792   0.724  13.674  1.00  0.90           C  
ATOM    482  CD  GLN A  30      22.732   1.889  13.414  1.00  0.90           C  
ATOM    483  OE1 GLN A  30      22.314   2.977  12.996  1.00  0.90           O  
ATOM    484  NE2 GLN A  30      24.019   1.668  13.662  1.00  0.90           N  
ATOM    485  H   GLN A  30      19.810  -0.292  11.736  1.00  0.90           H  
ATOM    486  HA  GLN A  30      19.680  -0.714  14.552  1.00  0.90           H  
ATOM    487 1HB  GLN A  30      20.132   1.767  12.878  1.00  0.90           H  
ATOM    488 2HB  GLN A  30      20.218   1.789  14.629  1.00  0.90           H  
ATOM    489 1HG  GLN A  30      22.064   0.285  14.631  1.00  0.90           H  
ATOM    490 2HG  GLN A  30      21.915  -0.011  12.895  1.00  0.90           H  
ATOM    491 1HE2 GLN A  30      24.689   2.394  13.512  1.00  0.90           H  
ATOM    492 2HE2 GLN A  30      24.316   0.775  14.000  1.00  0.90           H  
ATOM    493  N   THR A  31      17.168   1.073  13.363  1.00  0.94           N  
ATOM    494  CA  THR A  31      15.882   1.638  13.767  1.00  0.94           C  
ATOM    495  C   THR A  31      14.751   0.596  13.672  1.00  0.94           C  
ATOM    496  O   THR A  31      14.254   0.334  12.569  1.00  0.94           O  
ATOM    497  CB  THR A  31      15.515   2.820  12.872  1.00  0.94           C  
ATOM    498  OG1 THR A  31      16.520   3.835  12.987  1.00  0.94           O  
ATOM    499  CG2 THR A  31      14.160   3.391  13.245  1.00  0.94           C  
ATOM    500  H   THR A  31      17.476   1.118  12.388  1.00  0.94           H  
ATOM    501  HA  THR A  31      16.006   2.010  14.772  1.00  0.94           H  
ATOM    502  HB  THR A  31      15.475   2.467  11.861  1.00  0.94           H  
ATOM    503  HG1 THR A  31      17.324   3.536  12.525  1.00  0.94           H  
ATOM    504 1HG2 THR A  31      13.918   4.218  12.586  1.00  0.94           H  
ATOM    505 2HG2 THR A  31      13.412   2.627  13.145  1.00  0.94           H  
ATOM    506 3HG2 THR A  31      14.181   3.746  14.274  1.00  0.94           H  
ATOM    507  N   PRO A  32      14.166   0.156  14.812  1.00  0.97           N  
ATOM    508  CA  PRO A  32      13.184  -0.913  14.907  1.00  0.97           C  
ATOM    509  C   PRO A  32      11.877  -0.579  14.212  1.00  0.97           C  
ATOM    510  O   PRO A  32      11.123  -1.470  13.824  1.00  0.97           O  
ATOM    511  CB  PRO A  32      12.973  -1.047  16.419  1.00  0.97           C  
ATOM    512  CG  PRO A  32      13.327   0.304  16.982  1.00  0.97           C  
ATOM    513  CD  PRO A  32      14.438   0.822  16.108  1.00  0.97           C  
ATOM    514  HA  PRO A  32      13.622  -1.833  14.493  1.00  0.97           H  
ATOM    515 1HB  PRO A  32      11.928  -1.324  16.623  1.00  0.97           H  
ATOM    516 2HB  PRO A  32      13.605  -1.855  16.815  1.00  0.97           H  
ATOM    517 1HG  PRO A  32      12.435   0.962  16.964  1.00  0.97           H  
ATOM    518 2HG  PRO A  32      13.628   0.209  18.035  1.00  0.97           H  
ATOM    519 1HD  PRO A  32      14.309   1.911  16.046  1.00  0.97           H  
ATOM    520 2HD  PRO A  32      15.419   0.525  16.510  1.00  0.97           H  
ATOM    521  N   ASP A  33      11.625   0.701  13.979  1.00  0.98           N  
ATOM    522  CA  ASP A  33      10.377   1.088  13.354  1.00  0.98           C  
ATOM    523  C   ASP A  33      10.470   0.923  11.850  1.00  0.98           C  
ATOM    524  O   ASP A  33       9.478   0.607  11.195  1.00  0.98           O  
ATOM    525  CB  ASP A  33      10.031   2.530  13.711  1.00  0.98           C  
ATOM    526  CG  ASP A  33       9.751   2.727  15.226  1.00  0.98           C  
ATOM    527  OD1 ASP A  33       8.861   2.074  15.780  1.00  0.98           O  
ATOM    528  OD2 ASP A  33      10.446   3.518  15.818  1.00  0.98           O  
ATOM    529  H   ASP A  33      12.273   1.412  14.280  1.00  0.98           H  
ATOM    530  HA  ASP A  33       9.589   0.437  13.715  1.00  0.98           H  
ATOM    531 1HB  ASP A  33      10.852   3.183  13.418  1.00  0.98           H  
ATOM    532 2HB  ASP A  33       9.152   2.842  13.146  1.00  0.98           H  
ATOM    533  N   VAL A  34      11.658   1.105  11.283  1.00  0.99           N  
ATOM    534  CA  VAL A  34      11.763   0.929   9.849  1.00  0.99           C  
ATOM    535  C   VAL A  34      11.866  -0.549   9.617  1.00  0.99           C  
ATOM    536  O   VAL A  34      11.255  -1.090   8.696  1.00  0.99           O  
ATOM    537  CB  VAL A  34      12.944   1.642   9.221  1.00  0.99           C  
ATOM    538  CG1 VAL A  34      13.009   1.259   7.754  1.00  0.99           C  
ATOM    539  CG2 VAL A  34      12.764   3.118   9.380  1.00  0.99           C  
ATOM    540  H   VAL A  34      12.488   1.292  11.840  1.00  0.99           H  
ATOM    541  HA  VAL A  34      10.857   1.301   9.372  1.00  0.99           H  
ATOM    542  HB  VAL A  34      13.876   1.316   9.703  1.00  0.99           H  
ATOM    543 1HG1 VAL A  34      13.849   1.743   7.294  1.00  0.99           H  
ATOM    544 2HG1 VAL A  34      13.117   0.187   7.674  1.00  0.99           H  
ATOM    545 3HG1 VAL A  34      12.089   1.563   7.255  1.00  0.99           H  
ATOM    546 1HG2 VAL A  34      13.592   3.646   8.925  1.00  0.99           H  
ATOM    547 2HG2 VAL A  34      11.834   3.411   8.893  1.00  0.99           H  
ATOM    548 3HG2 VAL A  34      12.713   3.361  10.439  1.00  0.99           H  
ATOM    549  N   GLN A  35      12.656  -1.209  10.459  1.00  0.99           N  
ATOM    550  CA  GLN A  35      12.825  -2.635  10.324  1.00  0.99           C  
ATOM    551  C   GLN A  35      11.455  -3.312  10.371  1.00  0.99           C  
ATOM    552  O   GLN A  35      11.148  -4.132   9.510  1.00  0.99           O  
ATOM    553  CB  GLN A  35      13.732  -3.147  11.434  1.00  0.99           C  
ATOM    554  CG  GLN A  35      14.102  -4.611  11.347  1.00  0.99           C  
ATOM    555  CD  GLN A  35      14.983  -4.941  10.145  1.00  0.99           C  
ATOM    556  OE1 GLN A  35      15.731  -4.090   9.659  1.00  0.99           O  
ATOM    557  NE2 GLN A  35      14.909  -6.190   9.693  1.00  0.99           N  
ATOM    558  H   GLN A  35      13.145  -0.710  11.205  1.00  0.99           H  
ATOM    559  HA  GLN A  35      13.283  -2.847   9.359  1.00  0.99           H  
ATOM    560 1HB  GLN A  35      14.655  -2.554  11.451  1.00  0.99           H  
ATOM    561 2HB  GLN A  35      13.239  -2.994  12.389  1.00  0.99           H  
ATOM    562 1HG  GLN A  35      14.639  -4.890  12.251  1.00  0.99           H  
ATOM    563 2HG  GLN A  35      13.183  -5.196  11.268  1.00  0.99           H  
ATOM    564 1HE2 GLN A  35      15.473  -6.500   8.932  1.00  0.99           H  
ATOM    565 2HE2 GLN A  35      14.270  -6.855  10.154  1.00  0.99           H  
ATOM    566  N   ARG A  36      10.591  -2.910  11.319  1.00  0.98           N  
ATOM    567  CA  ARG A  36       9.242  -3.466  11.415  1.00  0.98           C  
ATOM    568  C   ARG A  36       8.425  -3.187  10.150  1.00  0.98           C  
ATOM    569  O   ARG A  36       7.793  -4.085   9.596  1.00  0.98           O  
ATOM    570  CB  ARG A  36       8.508  -2.897  12.623  1.00  0.98           C  
ATOM    571  CG  ARG A  36       7.123  -3.498  12.872  1.00  0.98           C  
ATOM    572  CD  ARG A  36       6.481  -2.962  14.120  1.00  0.98           C  
ATOM    573  NE  ARG A  36       6.168  -1.537  14.009  1.00  0.98           N  
ATOM    574  CZ  ARG A  36       6.834  -0.542  14.642  1.00  0.98           C  
ATOM    575  NH1 ARG A  36       7.840  -0.786  15.435  1.00  0.98           N  
ATOM    576  NH2 ARG A  36       6.501   0.713  14.474  1.00  0.98           N  
ATOM    577  H   ARG A  36      10.874  -2.233  12.026  1.00  0.98           H  
ATOM    578  HA  ARG A  36       9.327  -4.546  11.543  1.00  0.98           H  
ATOM    579 1HB  ARG A  36       9.104  -3.065  13.517  1.00  0.98           H  
ATOM    580 2HB  ARG A  36       8.398  -1.816  12.505  1.00  0.98           H  
ATOM    581 1HG  ARG A  36       6.472  -3.263  12.025  1.00  0.98           H  
ATOM    582 2HG  ARG A  36       7.204  -4.583  12.962  1.00  0.98           H  
ATOM    583 1HD  ARG A  36       5.552  -3.503  14.303  1.00  0.98           H  
ATOM    584 2HD  ARG A  36       7.155  -3.100  14.962  1.00  0.98           H  
ATOM    585  HE  ARG A  36       5.403  -1.277  13.397  1.00  0.98           H  
ATOM    586 1HH1 ARG A  36       8.157  -1.729  15.598  1.00  0.98           H  
ATOM    587 2HH1 ARG A  36       8.313   0.026  15.864  1.00  0.98           H  
ATOM    588 1HH2 ARG A  36       5.735   0.971  13.874  1.00  0.98           H  
ATOM    589 2HH2 ARG A  36       7.072   1.420  14.965  1.00  0.98           H  
ATOM    590  N   LYS A  37       8.472  -1.954   9.641  1.00  0.97           N  
ATOM    591  CA  LYS A  37       7.724  -1.616   8.428  1.00  0.97           C  
ATOM    592  C   LYS A  37       8.165  -2.467   7.242  1.00  0.97           C  
ATOM    593  O   LYS A  37       7.363  -2.833   6.367  1.00  0.97           O  
ATOM    594  CB  LYS A  37       7.906  -0.141   8.122  1.00  0.97           C  
ATOM    595  CG  LYS A  37       7.154   0.766   9.041  1.00  0.97           C  
ATOM    596  CD  LYS A  37       7.500   2.209   8.791  1.00  0.97           C  
ATOM    597  CE  LYS A  37       6.673   3.094   9.667  1.00  0.97           C  
ATOM    598  NZ  LYS A  37       5.267   3.139   9.175  1.00  0.97           N  
ATOM    599  H   LYS A  37       9.002  -1.216  10.111  1.00  0.97           H  
ATOM    600  HA  LYS A  37       6.665  -1.810   8.610  1.00  0.97           H  
ATOM    601 1HB  LYS A  37       8.964   0.116   8.174  1.00  0.97           H  
ATOM    602 2HB  LYS A  37       7.567   0.061   7.109  1.00  0.97           H  
ATOM    603 1HG  LYS A  37       6.083   0.636   8.858  1.00  0.97           H  
ATOM    604 2HG  LYS A  37       7.350   0.506  10.071  1.00  0.97           H  
ATOM    605 1HD  LYS A  37       8.558   2.380   9.002  1.00  0.97           H  
ATOM    606 2HD  LYS A  37       7.306   2.461   7.745  1.00  0.97           H  
ATOM    607 1HE  LYS A  37       6.686   2.706  10.685  1.00  0.97           H  
ATOM    608 2HE  LYS A  37       7.084   4.104   9.664  1.00  0.97           H  
ATOM    609 1HZ  LYS A  37       4.710   3.738   9.752  1.00  0.97           H  
ATOM    610 2HZ  LYS A  37       5.311   3.524   8.216  1.00  0.97           H  
ATOM    611 3HZ  LYS A  37       4.862   2.201   9.156  1.00  0.97           H  
ATOM    612  N   LEU A  38       9.436  -2.827   7.215  1.00  0.96           N  
ATOM    613  CA  LEU A  38       9.902  -3.672   6.142  1.00  0.96           C  
ATOM    614  C   LEU A  38       9.471  -5.136   6.410  1.00  0.96           C  
ATOM    615  O   LEU A  38       8.822  -5.761   5.576  1.00  0.96           O  
ATOM    616  CB  LEU A  38      11.425  -3.535   6.048  1.00  0.96           C  
ATOM    617  CG  LEU A  38      11.944  -2.135   5.636  1.00  0.96           C  
ATOM    618  CD1 LEU A  38      13.385  -2.111   5.788  1.00  0.96           C  
ATOM    619  CD2 LEU A  38      11.580  -1.834   4.226  1.00  0.96           C  
ATOM    620  H   LEU A  38      10.085  -2.485   7.928  1.00  0.96           H  
ATOM    621  HA  LEU A  38       9.457  -3.337   5.205  1.00  0.96           H  
ATOM    622 1HB  LEU A  38      11.855  -3.772   7.021  1.00  0.96           H  
ATOM    623 2HB  LEU A  38      11.795  -4.261   5.321  1.00  0.96           H  
ATOM    624  HG  LEU A  38      11.510  -1.381   6.282  1.00  0.96           H  
ATOM    625 1HD1 LEU A  38      13.759  -1.127   5.512  1.00  0.96           H  
ATOM    626 2HD1 LEU A  38      13.618  -2.324   6.831  1.00  0.96           H  
ATOM    627 3HD1 LEU A  38      13.828  -2.869   5.154  1.00  0.96           H  
ATOM    628 1HD2 LEU A  38      11.948  -0.854   3.957  1.00  0.96           H  
ATOM    629 2HD2 LEU A  38      12.010  -2.569   3.561  1.00  0.96           H  
ATOM    630 3HD2 LEU A  38      10.517  -1.855   4.154  1.00  0.96           H  
ATOM    631  N   GLU A  39       9.683  -5.641   7.630  1.00  0.94           N  
ATOM    632  CA  GLU A  39       9.356  -7.039   7.964  1.00  0.94           C  
ATOM    633  C   GLU A  39       7.870  -7.379   7.828  1.00  0.94           C  
ATOM    634  O   GLU A  39       7.522  -8.507   7.479  1.00  0.94           O  
ATOM    635  CB  GLU A  39       9.814  -7.397   9.382  1.00  0.94           C  
ATOM    636  CG  GLU A  39      11.337  -7.485   9.561  1.00  0.94           C  
ATOM    637  CD  GLU A  39      11.764  -7.841  10.969  1.00  0.94           C  
ATOM    638  OE1 GLU A  39      10.913  -8.069  11.802  1.00  0.94           O  
ATOM    639  OE2 GLU A  39      12.955  -7.850  11.216  1.00  0.94           O  
ATOM    640  H   GLU A  39      10.146  -5.066   8.326  1.00  0.94           H  
ATOM    641  HA  GLU A  39       9.901  -7.677   7.270  1.00  0.94           H  
ATOM    642 1HB  GLU A  39       9.439  -6.642  10.078  1.00  0.94           H  
ATOM    643 2HB  GLU A  39       9.380  -8.352   9.673  1.00  0.94           H  
ATOM    644 1HG  GLU A  39      11.720  -8.244   8.881  1.00  0.94           H  
ATOM    645 2HG  GLU A  39      11.783  -6.538   9.279  1.00  0.94           H  
ATOM    646  N   ASP A  40       7.000  -6.405   8.085  1.00  0.91           N  
ATOM    647  CA  ASP A  40       5.552  -6.582   7.990  1.00  0.91           C  
ATOM    648  C   ASP A  40       5.016  -6.224   6.600  1.00  0.91           C  
ATOM    649  O   ASP A  40       3.801  -6.158   6.398  1.00  0.91           O  
ATOM    650  CB  ASP A  40       4.834  -5.749   9.058  1.00  0.91           C  
ATOM    651  CG  ASP A  40       5.056  -6.287  10.499  1.00  0.91           C  
ATOM    652  OD1 ASP A  40       5.297  -7.464  10.651  1.00  0.91           O  
ATOM    653  OD2 ASP A  40       4.964  -5.515  11.425  1.00  0.91           O  
ATOM    654  H   ASP A  40       7.360  -5.506   8.404  1.00  0.91           H  
ATOM    655  HA  ASP A  40       5.327  -7.632   8.172  1.00  0.91           H  
ATOM    656 1HB  ASP A  40       5.204  -4.717   9.013  1.00  0.91           H  
ATOM    657 2HB  ASP A  40       3.766  -5.721   8.847  1.00  0.91           H  
ATOM    658  N   ASP A  41       5.926  -5.986   5.648  1.00  0.87           N  
ATOM    659  CA  ASP A  41       5.608  -5.622   4.270  1.00  0.87           C  
ATOM    660  C   ASP A  41       4.731  -4.377   4.135  1.00  0.87           C  
ATOM    661  O   ASP A  41       3.802  -4.369   3.330  1.00  0.87           O  
ATOM    662  CB  ASP A  41       4.906  -6.782   3.532  1.00  0.87           C  
ATOM    663  CG  ASP A  41       5.746  -8.071   3.330  1.00  0.87           C  
ATOM    664  OD1 ASP A  41       6.841  -8.010   2.811  1.00  0.87           O  
ATOM    665  OD2 ASP A  41       5.268  -9.124   3.698  1.00  0.87           O  
ATOM    666  H   ASP A  41       6.917  -6.052   5.874  1.00  0.87           H  
ATOM    667  HA  ASP A  41       6.552  -5.417   3.764  1.00  0.87           H  
ATOM    668 1HB  ASP A  41       3.986  -7.044   4.051  1.00  0.87           H  
ATOM    669 2HB  ASP A  41       4.627  -6.433   2.553  1.00  0.87           H  
ATOM    670  N   GLU A  42       5.006  -3.328   4.918  1.00  0.83           N  
ATOM    671  CA  GLU A  42       4.250  -2.086   4.785  1.00  0.83           C  
ATOM    672  C   GLU A  42       5.000  -1.144   3.853  1.00  0.83           C  
ATOM    673  O   GLU A  42       4.387  -0.316   3.173  1.00  0.83           O  
ATOM    674  CB  GLU A  42       4.067  -1.373   6.129  1.00  0.83           C  
ATOM    675  CG  GLU A  42       3.279  -2.125   7.185  1.00  0.83           C  
ATOM    676  CD  GLU A  42       3.118  -1.319   8.471  1.00  0.83           C  
ATOM    677  OE1 GLU A  42       3.640  -0.222   8.544  1.00  0.83           O  
ATOM    678  OE2 GLU A  42       2.466  -1.793   9.367  1.00  0.83           O  
ATOM    679  H   GLU A  42       5.772  -3.367   5.585  1.00  0.83           H  
ATOM    680  HA  GLU A  42       3.274  -2.305   4.354  1.00  0.83           H  
ATOM    681 1HB  GLU A  42       5.050  -1.156   6.551  1.00  0.83           H  
ATOM    682 2HB  GLU A  42       3.570  -0.419   5.964  1.00  0.83           H  
ATOM    683 1HG  GLU A  42       2.296  -2.371   6.789  1.00  0.83           H  
ATOM    684 2HG  GLU A  42       3.799  -3.061   7.406  1.00  0.83           H  
ATOM    685  N   LEU A  43       6.328  -1.286   3.862  1.00  0.78           N  
ATOM    686  CA  LEU A  43       7.269  -0.450   3.122  1.00  0.78           C  
ATOM    687  C   LEU A  43       8.221  -1.189   2.184  1.00  0.78           C  
ATOM    688  O   LEU A  43       8.840  -2.178   2.569  1.00  0.78           O  
ATOM    689  CB  LEU A  43       8.144   0.337   4.104  1.00  0.78           C  
ATOM    690  CG  LEU A  43       9.310   1.098   3.474  1.00  0.78           C  
ATOM    691  CD1 LEU A  43       8.805   2.234   2.570  1.00  0.78           C  
ATOM    692  CD2 LEU A  43      10.188   1.622   4.560  1.00  0.78           C  
ATOM    693  H   LEU A  43       6.708  -1.993   4.487  1.00  0.78           H  
ATOM    694  HA  LEU A  43       6.691   0.253   2.525  1.00  0.78           H  
ATOM    695 1HB  LEU A  43       7.517   1.060   4.627  1.00  0.78           H  
ATOM    696 2HB  LEU A  43       8.556  -0.359   4.838  1.00  0.78           H  
ATOM    697  HG  LEU A  43       9.883   0.413   2.859  1.00  0.78           H  
ATOM    698 1HD1 LEU A  43       9.658   2.734   2.124  1.00  0.78           H  
ATOM    699 2HD1 LEU A  43       8.179   1.843   1.781  1.00  0.78           H  
ATOM    700 3HD1 LEU A  43       8.228   2.947   3.163  1.00  0.78           H  
ATOM    701 1HD2 LEU A  43      11.006   2.115   4.082  1.00  0.78           H  
ATOM    702 2HD2 LEU A  43       9.634   2.325   5.187  1.00  0.78           H  
ATOM    703 3HD2 LEU A  43      10.555   0.804   5.173  1.00  0.78           H  
ATOM    704  N   ILE A  44       8.307  -0.711   0.949  1.00  0.74           N  
ATOM    705  CA  ILE A  44       9.277  -1.209  -0.018  1.00  0.74           C  
ATOM    706  C   ILE A  44      10.233  -0.083  -0.429  1.00  0.74           C  
ATOM    707  O   ILE A  44       9.793   1.018  -0.771  1.00  0.74           O  
ATOM    708  CB  ILE A  44       8.587  -1.823  -1.243  1.00  0.74           C  
ATOM    709  CG1 ILE A  44       7.736  -3.035  -0.789  1.00  0.74           C  
ATOM    710  CG2 ILE A  44       9.635  -2.250  -2.282  1.00  0.74           C  
ATOM    711  CD1 ILE A  44       6.817  -3.580  -1.833  1.00  0.74           C  
ATOM    712  H   ILE A  44       7.687   0.055   0.684  1.00  0.74           H  
ATOM    713  HA  ILE A  44       9.871  -1.989   0.454  1.00  0.74           H  
ATOM    714  HB  ILE A  44       7.914  -1.090  -1.677  1.00  0.74           H  
ATOM    715 1HG1 ILE A  44       8.419  -3.826  -0.484  1.00  0.74           H  
ATOM    716 2HG1 ILE A  44       7.128  -2.751   0.067  1.00  0.74           H  
ATOM    717 1HG2 ILE A  44       9.139  -2.680  -3.148  1.00  0.74           H  
ATOM    718 2HG2 ILE A  44      10.215  -1.394  -2.589  1.00  0.74           H  
ATOM    719 3HG2 ILE A  44      10.303  -2.990  -1.837  1.00  0.74           H  
ATOM    720 1HD1 ILE A  44       6.279  -4.433  -1.428  1.00  0.74           H  
ATOM    721 2HD1 ILE A  44       6.110  -2.816  -2.120  1.00  0.74           H  
ATOM    722 3HD1 ILE A  44       7.390  -3.896  -2.701  1.00  0.74           H  
ATOM    723  N   ILE A  45      11.530  -0.359  -0.360  1.00  0.70           N  
ATOM    724  CA  ILE A  45      12.562   0.610  -0.724  1.00  0.70           C  
ATOM    725  C   ILE A  45      13.245   0.171  -2.017  1.00  0.70           C  
ATOM    726  O   ILE A  45      13.714  -0.961  -2.109  1.00  0.70           O  
ATOM    727  CB  ILE A  45      13.610   0.748   0.399  1.00  0.70           C  
ATOM    728  CG1 ILE A  45      12.951   1.255   1.693  1.00  0.70           C  
ATOM    729  CG2 ILE A  45      14.746   1.656  -0.043  1.00  0.70           C  
ATOM    730  CD1 ILE A  45      13.864   1.174   2.897  1.00  0.70           C  
ATOM    731  H   ILE A  45      11.810  -1.296  -0.067  1.00  0.70           H  
ATOM    732  HA  ILE A  45      12.097   1.580  -0.889  1.00  0.70           H  
ATOM    733  HB  ILE A  45      13.995  -0.229   0.618  1.00  0.70           H  
ATOM    734 1HG1 ILE A  45      12.638   2.293   1.556  1.00  0.70           H  
ATOM    735 2HG1 ILE A  45      12.070   0.655   1.894  1.00  0.70           H  
ATOM    736 1HG2 ILE A  45      15.488   1.727   0.749  1.00  0.70           H  
ATOM    737 2HG2 ILE A  45      15.212   1.247  -0.941  1.00  0.70           H  
ATOM    738 3HG2 ILE A  45      14.341   2.637  -0.261  1.00  0.70           H  
ATOM    739 1HD1 ILE A  45      13.343   1.532   3.774  1.00  0.70           H  
ATOM    740 2HD1 ILE A  45      14.164   0.138   3.054  1.00  0.70           H  
ATOM    741 3HD1 ILE A  45      14.747   1.785   2.725  1.00  0.70           H  
ATOM    742  N   LEU A  46      13.275   1.047  -3.014  1.00  0.68           N  
ATOM    743  CA  LEU A  46      13.866   0.695  -4.293  1.00  0.68           C  
ATOM    744  C   LEU A  46      15.065   1.588  -4.568  1.00  0.68           C  
ATOM    745  O   LEU A  46      14.984   2.802  -4.383  1.00  0.68           O  
ATOM    746  CB  LEU A  46      12.838   0.905  -5.408  1.00  0.68           C  
ATOM    747  CG  LEU A  46      11.582   0.080  -5.322  1.00  0.68           C  
ATOM    748  CD1 LEU A  46      10.585   0.779  -4.390  1.00  0.68           C  
ATOM    749  CD2 LEU A  46      11.000  -0.084  -6.700  1.00  0.68           C  
ATOM    750  H   LEU A  46      12.871   1.967  -2.875  1.00  0.68           H  
ATOM    751  HA  LEU A  46      14.182  -0.341  -4.269  1.00  0.68           H  
ATOM    752 1HB  LEU A  46      12.550   1.934  -5.399  1.00  0.68           H  
ATOM    753 2HB  LEU A  46      13.318   0.689  -6.364  1.00  0.68           H  
ATOM    754  HG  LEU A  46      11.816  -0.898  -4.899  1.00  0.68           H  
ATOM    755 1HD1 LEU A  46       9.715   0.174  -4.334  1.00  0.68           H  
ATOM    756 2HD1 LEU A  46      10.996   0.901  -3.404  1.00  0.68           H  
ATOM    757 3HD1 LEU A  46      10.327   1.753  -4.779  1.00  0.68           H  
ATOM    758 1HD2 LEU A  46      10.089  -0.682  -6.645  1.00  0.68           H  
ATOM    759 2HD2 LEU A  46      10.766   0.893  -7.115  1.00  0.68           H  
ATOM    760 3HD2 LEU A  46      11.726  -0.587  -7.339  1.00  0.68           H  
ATOM    761  N   ILE A  47      16.159   1.000  -5.026  1.00  0.67           N  
ATOM    762  CA  ILE A  47      17.351   1.771  -5.328  1.00  0.67           C  
ATOM    763  C   ILE A  47      17.598   1.904  -6.825  1.00  0.67           C  
ATOM    764  O   ILE A  47      18.074   0.969  -7.476  1.00  0.67           O  
ATOM    765  CB  ILE A  47      18.561   1.114  -4.647  1.00  0.67           C  
ATOM    766  CG1 ILE A  47      18.289   0.944  -3.149  1.00  0.67           C  
ATOM    767  CG2 ILE A  47      19.795   1.902  -4.896  1.00  0.67           C  
ATOM    768  CD1 ILE A  47      17.976   2.232  -2.464  1.00  0.67           C  
ATOM    769  H   ILE A  47      16.170  -0.009  -5.129  1.00  0.67           H  
ATOM    770  HA  ILE A  47      17.232   2.771  -4.922  1.00  0.67           H  
ATOM    771  HB  ILE A  47      18.694   0.113  -5.059  1.00  0.67           H  
ATOM    772 1HG1 ILE A  47      17.460   0.245  -3.003  1.00  0.67           H  
ATOM    773 2HG1 ILE A  47      19.180   0.527  -2.683  1.00  0.67           H  
ATOM    774 1HG2 ILE A  47      20.641   1.408  -4.422  1.00  0.67           H  
ATOM    775 2HG2 ILE A  47      19.974   1.986  -5.967  1.00  0.67           H  
ATOM    776 3HG2 ILE A  47      19.657   2.888  -4.475  1.00  0.67           H  
ATOM    777 1HD1 ILE A  47      17.816   2.057  -1.401  1.00  0.67           H  
ATOM    778 2HD1 ILE A  47      18.804   2.904  -2.617  1.00  0.67           H  
ATOM    779 3HD1 ILE A  47      17.085   2.672  -2.887  1.00  0.67           H  
ATOM    780  N   ALA A  48      17.303   3.076  -7.386  1.00  0.68           N  
ATOM    781  CA  ALA A  48      17.415   3.274  -8.829  1.00  0.68           C  
ATOM    782  C   ALA A  48      18.820   3.715  -9.186  1.00  0.68           C  
ATOM    783  O   ALA A  48      19.099   4.907  -9.386  1.00  0.68           O  
ATOM    784  CB  ALA A  48      16.388   4.240  -9.350  1.00  0.68           C  
ATOM    785  H   ALA A  48      16.991   3.857  -6.812  1.00  0.68           H  
ATOM    786  HA  ALA A  48      17.233   2.329  -9.307  1.00  0.68           H  
ATOM    787 1HB  ALA A  48      16.493   4.325 -10.430  1.00  0.68           H  
ATOM    788 2HB  ALA A  48      15.400   3.871  -9.102  1.00  0.68           H  
ATOM    789 3HB  ALA A  48      16.527   5.184  -8.907  1.00  0.68           H  
ATOM    790  N   ALA A  49      19.716   2.752  -9.155  1.00  0.69           N  
ATOM    791  CA  ALA A  49      21.123   2.972  -9.420  1.00  0.69           C  
ATOM    792  C   ALA A  49      21.383   3.040 -10.932  1.00  0.69           C  
ATOM    793  O   ALA A  49      20.573   2.540 -11.716  1.00  0.69           O  
ATOM    794  CB  ALA A  49      21.943   1.882  -8.792  1.00  0.69           C  
ATOM    795  H   ALA A  49      19.361   1.816  -8.935  1.00  0.69           H  
ATOM    796  HA  ALA A  49      21.392   3.904  -8.960  1.00  0.69           H  
ATOM    797 1HB  ALA A  49      22.998   2.058  -8.961  1.00  0.69           H  
ATOM    798 2HB  ALA A  49      21.741   1.868  -7.726  1.00  0.69           H  
ATOM    799 3HB  ALA A  49      21.672   0.947  -9.215  1.00  0.69           H  
ATOM    800  N   PRO A  50      22.454   3.712 -11.382  1.00  0.71           N  
ATOM    801  CA  PRO A  50      22.929   3.708 -12.747  1.00  0.71           C  
ATOM    802  C   PRO A  50      23.225   2.286 -13.188  1.00  0.71           C  
ATOM    803  O   PRO A  50      23.740   1.487 -12.402  1.00  0.71           O  
ATOM    804  CB  PRO A  50      24.209   4.542 -12.656  1.00  0.71           C  
ATOM    805  CG  PRO A  50      24.002   5.434 -11.472  1.00  0.71           C  
ATOM    806  CD  PRO A  50      23.219   4.614 -10.497  1.00  0.71           C  
ATOM    807  HA  PRO A  50      22.177   4.183 -13.399  1.00  0.71           H  
ATOM    808 1HB  PRO A  50      25.078   3.886 -12.519  1.00  0.71           H  
ATOM    809 2HB  PRO A  50      24.364   5.100 -13.590  1.00  0.71           H  
ATOM    810 1HG  PRO A  50      24.970   5.768 -11.068  1.00  0.71           H  
ATOM    811 2HG  PRO A  50      23.450   6.342 -11.772  1.00  0.71           H  
ATOM    812 1HD  PRO A  50      23.872   4.062  -9.833  1.00  0.71           H  
ATOM    813 2HD  PRO A  50      22.575   5.318  -9.980  1.00  0.71           H  
ATOM    814  N   PHE A  51      22.978   1.982 -14.462  1.00  0.72           N  
ATOM    815  CA  PHE A  51      23.216   0.628 -14.967  1.00  0.72           C  
ATOM    816  C   PHE A  51      24.499  -0.095 -14.529  1.00  0.72           C  
ATOM    817  O   PHE A  51      24.397  -1.223 -14.042  1.00  0.72           O  
ATOM    818  CB  PHE A  51      23.069   0.530 -16.480  1.00  0.72           C  
ATOM    819  CG  PHE A  51      23.556  -0.805 -16.976  1.00  0.72           C  
ATOM    820  CD1 PHE A  51      22.826  -1.952 -16.789  1.00  0.72           C  
ATOM    821  CD2 PHE A  51      24.775  -0.903 -17.625  1.00  0.72           C  
ATOM    822  CE1 PHE A  51      23.298  -3.176 -17.222  1.00  0.72           C  
ATOM    823  CE2 PHE A  51      25.246  -2.117 -18.066  1.00  0.72           C  
ATOM    824  CZ  PHE A  51      24.505  -3.256 -17.860  1.00  0.72           C  
ATOM    825  H   PHE A  51      22.575   2.679 -15.077  1.00  0.72           H  
ATOM    826  HA  PHE A  51      22.399   0.036 -14.596  1.00  0.72           H  
ATOM    827 1HB  PHE A  51      22.013   0.617 -16.740  1.00  0.72           H  
ATOM    828 2HB  PHE A  51      23.587   1.314 -17.005  1.00  0.72           H  
ATOM    829  HD1 PHE A  51      21.876  -1.888 -16.295  1.00  0.72           H  
ATOM    830  HD2 PHE A  51      25.368  -0.001 -17.778  1.00  0.72           H  
ATOM    831  HE1 PHE A  51      22.704  -4.079 -17.060  1.00  0.72           H  
ATOM    832  HE2 PHE A  51      26.209  -2.177 -18.572  1.00  0.72           H  
ATOM    833  HZ  PHE A  51      24.879  -4.217 -18.204  1.00  0.72           H  
ATOM    834  N   PRO A  52      25.708   0.493 -14.636  1.00  0.73           N  
ATOM    835  CA  PRO A  52      26.975  -0.143 -14.323  1.00  0.73           C  
ATOM    836  C   PRO A  52      27.073  -0.676 -12.897  1.00  0.73           C  
ATOM    837  O   PRO A  52      27.955  -1.485 -12.602  1.00  0.73           O  
ATOM    838  CB  PRO A  52      27.983   0.994 -14.532  1.00  0.73           C  
ATOM    839  CG  PRO A  52      27.316   1.925 -15.498  1.00  0.73           C  
ATOM    840  CD  PRO A  52      25.873   1.890 -15.111  1.00  0.73           C  
ATOM    841  HA  PRO A  52      27.149  -0.954 -15.046  1.00  0.73           H  
ATOM    842 1HB  PRO A  52      28.202   1.473 -13.566  1.00  0.73           H  
ATOM    843 2HB  PRO A  52      28.932   0.589 -14.911  1.00  0.73           H  
ATOM    844 1HG  PRO A  52      27.754   2.931 -15.414  1.00  0.73           H  
ATOM    845 2HG  PRO A  52      27.486   1.588 -16.531  1.00  0.73           H  
ATOM    846 1HD  PRO A  52      25.733   2.587 -14.297  1.00  0.73           H  
ATOM    847 2HD  PRO A  52      25.281   2.131 -15.970  1.00  0.73           H  
ATOM    848  N   PHE A  53      26.216  -0.197 -11.991  1.00  0.72           N  
ATOM    849  CA  PHE A  53      26.296  -0.629 -10.609  1.00  0.72           C  
ATOM    850  C   PHE A  53      25.190  -1.605 -10.234  1.00  0.72           C  
ATOM    851  O   PHE A  53      25.203  -2.157  -9.135  1.00  0.72           O  
ATOM    852  CB  PHE A  53      26.140   0.571  -9.684  1.00  0.72           C  
ATOM    853  CG  PHE A  53      27.088   1.648  -9.911  1.00  0.72           C  
ATOM    854  CD1 PHE A  53      28.317   1.414 -10.483  1.00  0.72           C  
ATOM    855  CD2 PHE A  53      26.749   2.926  -9.547  1.00  0.72           C  
ATOM    856  CE1 PHE A  53      29.179   2.442 -10.708  1.00  0.72           C  
ATOM    857  CE2 PHE A  53      27.608   3.956  -9.762  1.00  0.72           C  
ATOM    858  CZ  PHE A  53      28.825   3.711 -10.354  1.00  0.72           C  
ATOM    859  H   PHE A  53      25.475   0.455 -12.248  1.00  0.72           H  
ATOM    860  HA  PHE A  53      27.260  -1.109 -10.443  1.00  0.72           H  
ATOM    861 1HB  PHE A  53      25.132   0.976  -9.798  1.00  0.72           H  
ATOM    862 2HB  PHE A  53      26.252   0.242  -8.657  1.00  0.72           H  
ATOM    863  HD1 PHE A  53      28.596   0.400 -10.766  1.00  0.72           H  
ATOM    864  HD2 PHE A  53      25.787   3.107  -9.086  1.00  0.72           H  
ATOM    865  HE1 PHE A  53      30.145   2.252 -11.170  1.00  0.72           H  
ATOM    866  HE2 PHE A  53      27.338   4.973  -9.476  1.00  0.72           H  
ATOM    867  HZ  PHE A  53      29.511   4.531 -10.535  1.00  0.72           H  
ATOM    868  N   LEU A  54      24.242  -1.851 -11.129  1.00  0.72           N  
ATOM    869  CA  LEU A  54      23.083  -2.642 -10.732  1.00  0.72           C  
ATOM    870  C   LEU A  54      23.424  -4.062 -10.310  1.00  0.72           C  
ATOM    871  O   LEU A  54      22.826  -4.592  -9.374  1.00  0.72           O  
ATOM    872  CB  LEU A  54      22.085  -2.697 -11.877  1.00  0.72           C  
ATOM    873  CG  LEU A  54      21.439  -1.414 -12.214  1.00  0.72           C  
ATOM    874  CD1 LEU A  54      20.623  -1.589 -13.436  1.00  0.72           C  
ATOM    875  CD2 LEU A  54      20.600  -0.992 -11.128  1.00  0.72           C  
ATOM    876  H   LEU A  54      24.295  -1.456 -12.071  1.00  0.72           H  
ATOM    877  HA  LEU A  54      22.612  -2.141  -9.888  1.00  0.72           H  
ATOM    878 1HB  LEU A  54      22.586  -3.071 -12.771  1.00  0.72           H  
ATOM    879 2HB  LEU A  54      21.293  -3.371 -11.605  1.00  0.72           H  
ATOM    880  HG  LEU A  54      22.209  -0.668 -12.386  1.00  0.72           H  
ATOM    881 1HD1 LEU A  54      20.161  -0.646 -13.697  1.00  0.72           H  
ATOM    882 2HD1 LEU A  54      21.259  -1.921 -14.232  1.00  0.72           H  
ATOM    883 3HD1 LEU A  54      19.861  -2.335 -13.249  1.00  0.72           H  
ATOM    884 1HD2 LEU A  54      20.146  -0.039 -11.375  1.00  0.72           H  
ATOM    885 2HD2 LEU A  54      19.836  -1.726 -10.986  1.00  0.72           H  
ATOM    886 3HD2 LEU A  54      21.191  -0.895 -10.237  1.00  0.72           H  
ATOM    887  N   VAL A  55      24.392  -4.686 -10.968  1.00  0.72           N  
ATOM    888  CA  VAL A  55      24.717  -6.054 -10.609  1.00  0.72           C  
ATOM    889  C   VAL A  55      25.287  -6.171  -9.186  1.00  0.72           C  
ATOM    890  O   VAL A  55      24.646  -6.831  -8.361  1.00  0.72           O  
ATOM    891  CB  VAL A  55      25.614  -6.720 -11.669  1.00  0.72           C  
ATOM    892  CG1 VAL A  55      26.084  -8.078 -11.164  1.00  0.72           C  
ATOM    893  CG2 VAL A  55      24.803  -6.875 -12.935  1.00  0.72           C  
ATOM    894  H   VAL A  55      24.876  -4.214 -11.719  1.00  0.72           H  
ATOM    895  HA  VAL A  55      23.791  -6.624 -10.623  1.00  0.72           H  
ATOM    896  HB  VAL A  55      26.472  -6.112 -11.886  1.00  0.72           H  
ATOM    897 1HG1 VAL A  55      26.704  -8.553 -11.924  1.00  0.72           H  
ATOM    898 2HG1 VAL A  55      26.668  -7.954 -10.252  1.00  0.72           H  
ATOM    899 3HG1 VAL A  55      25.219  -8.705 -10.956  1.00  0.72           H  
ATOM    900 1HG2 VAL A  55      25.412  -7.348 -13.705  1.00  0.72           H  
ATOM    901 2HG2 VAL A  55      23.935  -7.494 -12.727  1.00  0.72           H  
ATOM    902 3HG2 VAL A  55      24.476  -5.892 -13.282  1.00  0.72           H  
ATOM    903  N   PRO A  56      26.429  -5.540  -8.818  1.00  0.73           N  
ATOM    904  CA  PRO A  56      26.960  -5.619  -7.474  1.00  0.73           C  
ATOM    905  C   PRO A  56      25.995  -5.058  -6.432  1.00  0.73           C  
ATOM    906  O   PRO A  56      25.981  -5.522  -5.288  1.00  0.73           O  
ATOM    907  CB  PRO A  56      28.252  -4.794  -7.579  1.00  0.73           C  
ATOM    908  CG  PRO A  56      28.063  -3.926  -8.799  1.00  0.73           C  
ATOM    909  CD  PRO A  56      27.269  -4.751  -9.743  1.00  0.73           C  
ATOM    910  HA  PRO A  56      27.197  -6.666  -7.250  1.00  0.73           H  
ATOM    911 1HB  PRO A  56      28.389  -4.203  -6.662  1.00  0.73           H  
ATOM    912 2HB  PRO A  56      29.118  -5.466  -7.660  1.00  0.73           H  
ATOM    913 1HG  PRO A  56      27.533  -3.008  -8.522  1.00  0.73           H  
ATOM    914 2HG  PRO A  56      29.026  -3.623  -9.221  1.00  0.73           H  
ATOM    915 1HD  PRO A  56      26.723  -4.081 -10.380  1.00  0.73           H  
ATOM    916 2HD  PRO A  56      27.945  -5.406 -10.304  1.00  0.73           H  
ATOM    917  N   LEU A  57      25.103  -4.142  -6.817  1.00  0.75           N  
ATOM    918  CA  LEU A  57      24.159  -3.663  -5.828  1.00  0.75           C  
ATOM    919  C   LEU A  57      23.114  -4.725  -5.549  1.00  0.75           C  
ATOM    920  O   LEU A  57      22.697  -4.890  -4.404  1.00  0.75           O  
ATOM    921  CB  LEU A  57      23.531  -2.368  -6.286  1.00  0.75           C  
ATOM    922  CG  LEU A  57      24.505  -1.208  -6.342  1.00  0.75           C  
ATOM    923  CD1 LEU A  57      23.833  -0.085  -6.991  1.00  0.75           C  
ATOM    924  CD2 LEU A  57      24.955  -0.837  -4.966  1.00  0.75           C  
ATOM    925  H   LEU A  57      25.098  -3.724  -7.749  1.00  0.75           H  
ATOM    926  HA  LEU A  57      24.699  -3.463  -4.905  1.00  0.75           H  
ATOM    927 1HB  LEU A  57      23.122  -2.515  -7.289  1.00  0.75           H  
ATOM    928 2HB  LEU A  57      22.716  -2.107  -5.610  1.00  0.75           H  
ATOM    929  HG  LEU A  57      25.373  -1.489  -6.915  1.00  0.75           H  
ATOM    930 1HD1 LEU A  57      24.517   0.734  -7.057  1.00  0.75           H  
ATOM    931 2HD1 LEU A  57      23.530  -0.391  -7.990  1.00  0.75           H  
ATOM    932 3HD1 LEU A  57      22.958   0.202  -6.409  1.00  0.75           H  
ATOM    933 1HD2 LEU A  57      25.650  -0.011  -5.015  1.00  0.75           H  
ATOM    934 2HD2 LEU A  57      24.098  -0.549  -4.412  1.00  0.75           H  
ATOM    935 3HD2 LEU A  57      25.443  -1.688  -4.491  1.00  0.75           H  
ATOM    936  N   SER A  58      22.707  -5.494  -6.572  1.00  0.80           N  
ATOM    937  CA  SER A  58      21.728  -6.548  -6.333  1.00  0.80           C  
ATOM    938  C   SER A  58      22.353  -7.677  -5.515  1.00  0.80           C  
ATOM    939  O   SER A  58      21.651  -8.402  -4.813  1.00  0.80           O  
ATOM    940  CB  SER A  58      21.198  -7.092  -7.647  1.00  0.80           C  
ATOM    941  OG  SER A  58      22.170  -7.835  -8.333  1.00  0.80           O  
ATOM    942  H   SER A  58      23.045  -5.332  -7.524  1.00  0.80           H  
ATOM    943  HA  SER A  58      20.897  -6.138  -5.761  1.00  0.80           H  
ATOM    944 1HB  SER A  58      20.319  -7.709  -7.470  1.00  0.80           H  
ATOM    945 2HB  SER A  58      20.881  -6.254  -8.272  1.00  0.80           H  
ATOM    946  HG  SER A  58      22.993  -7.314  -8.294  1.00  0.80           H  
ATOM    947  N   GLN A  59      23.686  -7.799  -5.573  1.00  0.86           N  
ATOM    948  CA  GLN A  59      24.399  -8.798  -4.781  1.00  0.86           C  
ATOM    949  C   GLN A  59      24.440  -8.374  -3.305  1.00  0.86           C  
ATOM    950  O   GLN A  59      24.272  -9.195  -2.400  1.00  0.86           O  
ATOM    951  CB  GLN A  59      25.818  -8.995  -5.326  1.00  0.86           C  
ATOM    952  CG  GLN A  59      25.860  -9.619  -6.723  1.00  0.86           C  
ATOM    953  CD  GLN A  59      27.265  -9.690  -7.318  1.00  0.86           C  
ATOM    954  OE1 GLN A  59      28.196  -9.020  -6.860  1.00  0.86           O  
ATOM    955  NE2 GLN A  59      27.421 -10.508  -8.355  1.00  0.86           N  
ATOM    956  H   GLN A  59      24.199  -7.204  -6.222  1.00  0.86           H  
ATOM    957  HA  GLN A  59      23.863  -9.743  -4.849  1.00  0.86           H  
ATOM    958 1HB  GLN A  59      26.327  -8.040  -5.363  1.00  0.86           H  
ATOM    959 2HB  GLN A  59      26.379  -9.637  -4.651  1.00  0.86           H  
ATOM    960 1HG  GLN A  59      25.465 -10.631  -6.661  1.00  0.86           H  
ATOM    961 2HG  GLN A  59      25.239  -9.025  -7.387  1.00  0.86           H  
ATOM    962 1HE2 GLN A  59      28.316 -10.599  -8.791  1.00  0.86           H  
ATOM    963 2HE2 GLN A  59      26.642 -11.034  -8.699  1.00  0.86           H  
ATOM    964  N   LYS A  60      24.645  -7.070  -3.078  1.00  0.94           N  
ATOM    965  CA  LYS A  60      24.706  -6.478  -1.741  1.00  0.94           C  
ATOM    966  C   LYS A  60      23.327  -6.399  -1.073  1.00  0.94           C  
ATOM    967  O   LYS A  60      23.154  -6.747   0.105  1.00  0.94           O  
ATOM    968  CB  LYS A  60      25.313  -5.073  -1.838  1.00  0.94           C  
ATOM    969  CG  LYS A  60      25.465  -4.307  -0.519  1.00  0.94           C  
ATOM    970  CD  LYS A  60      26.496  -4.919   0.421  1.00  0.94           C  
ATOM    971  CE  LYS A  60      26.695  -4.015   1.648  1.00  0.94           C  
ATOM    972  NZ  LYS A  60      27.674  -4.578   2.631  1.00  0.94           N  
ATOM    973  H   LYS A  60      24.811  -6.462  -3.880  1.00  0.94           H  
ATOM    974  HA  LYS A  60      25.348  -7.101  -1.120  1.00  0.94           H  
ATOM    975 1HB  LYS A  60      26.294  -5.137  -2.309  1.00  0.94           H  
ATOM    976 2HB  LYS A  60      24.686  -4.465  -2.494  1.00  0.94           H  
ATOM    977 1HG  LYS A  60      25.755  -3.278  -0.737  1.00  0.94           H  
ATOM    978 2HG  LYS A  60      24.502  -4.294  -0.012  1.00  0.94           H  
ATOM    979 1HD  LYS A  60      26.158  -5.904   0.747  1.00  0.94           H  
ATOM    980 2HD  LYS A  60      27.447  -5.030  -0.099  1.00  0.94           H  
ATOM    981 1HE  LYS A  60      27.057  -3.043   1.310  1.00  0.94           H  
ATOM    982 2HE  LYS A  60      25.736  -3.875   2.148  1.00  0.94           H  
ATOM    983 1HZ  LYS A  60      27.769  -3.916   3.427  1.00  0.94           H  
ATOM    984 2HZ  LYS A  60      27.352  -5.467   2.973  1.00  0.94           H  
ATOM    985 3HZ  LYS A  60      28.570  -4.692   2.193  1.00  0.94           H  
ATOM    986  N   ILE A  61      22.319  -5.965  -1.818  1.00  1.02           N  
ATOM    987  CA  ILE A  61      21.010  -5.796  -1.219  1.00  1.02           C  
ATOM    988  C   ILE A  61      20.217  -7.081  -1.159  1.00  1.02           C  
ATOM    989  O   ILE A  61      19.360  -7.363  -1.994  1.00  1.02           O  
ATOM    990  CB  ILE A  61      20.212  -4.727  -1.970  1.00  1.02           C  
ATOM    991  CG1 ILE A  61      20.974  -3.408  -1.917  1.00  1.02           C  
ATOM    992  CG2 ILE A  61      18.831  -4.590  -1.391  1.00  1.02           C  
ATOM    993  CD1 ILE A  61      20.419  -2.326  -2.780  1.00  1.02           C  
ATOM    994  H   ILE A  61      22.469  -5.711  -2.791  1.00  1.02           H  
ATOM    995  HA  ILE A  61      21.152  -5.443  -0.199  1.00  1.02           H  
ATOM    996  HB  ILE A  61      20.138  -5.016  -3.023  1.00  1.02           H  
ATOM    997 1HG1 ILE A  61      20.960  -3.062  -0.889  1.00  1.02           H  
ATOM    998 2HG1 ILE A  61      22.007  -3.587  -2.218  1.00  1.02           H  
ATOM    999 1HG2 ILE A  61      18.285  -3.835  -1.954  1.00  1.02           H  
ATOM   1000 2HG2 ILE A  61      18.300  -5.542  -1.455  1.00  1.02           H  
ATOM   1001 3HG2 ILE A  61      18.909  -4.291  -0.345  1.00  1.02           H  
ATOM   1002 1HD1 ILE A  61      21.011  -1.428  -2.674  1.00  1.02           H  
ATOM   1003 2HD1 ILE A  61      20.461  -2.655  -3.784  1.00  1.02           H  
ATOM   1004 3HD1 ILE A  61      19.389  -2.116  -2.498  1.00  1.02           H  
ATOM   1005  N   SER A  62      20.478  -7.814  -0.088  1.00  1.06           N  
ATOM   1006  CA  SER A  62      19.857  -9.101   0.184  1.00  1.06           C  
ATOM   1007  C   SER A  62      18.717  -9.000   1.199  1.00  1.06           C  
ATOM   1008  O   SER A  62      18.101 -10.003   1.560  1.00  1.06           O  
ATOM   1009  CB  SER A  62      20.913 -10.072   0.672  1.00  1.06           C  
ATOM   1010  OG  SER A  62      21.467  -9.651   1.890  1.00  1.06           O  
ATOM   1011  H   SER A  62      21.238  -7.475   0.503  1.00  1.06           H  
ATOM   1012  HA  SER A  62      19.447  -9.483  -0.752  1.00  1.06           H  
ATOM   1013 1HB  SER A  62      20.468 -11.058   0.794  1.00  1.06           H  
ATOM   1014 2HB  SER A  62      21.702 -10.157  -0.079  1.00  1.06           H  
ATOM   1015  HG  SER A  62      21.979  -8.858   1.682  1.00  1.06           H  
ATOM   1016  N   GLN A  63      18.461  -7.790   1.685  1.00  1.06           N  
ATOM   1017  CA  GLN A  63      17.429  -7.568   2.689  1.00  1.06           C  
ATOM   1018  C   GLN A  63      16.033  -7.555   2.079  1.00  1.06           C  
ATOM   1019  O   GLN A  63      15.778  -6.875   1.081  1.00  1.06           O  
ATOM   1020  CB  GLN A  63      17.690  -6.259   3.434  1.00  1.06           C  
ATOM   1021  CG  GLN A  63      16.728  -5.978   4.580  1.00  1.06           C  
ATOM   1022  CD  GLN A  63      17.084  -4.717   5.347  1.00  1.06           C  
ATOM   1023  OE1 GLN A  63      18.131  -4.108   5.100  1.00  1.06           O  
ATOM   1024  NE2 GLN A  63      16.222  -4.333   6.276  1.00  1.06           N  
ATOM   1025  H   GLN A  63      18.998  -7.011   1.338  1.00  1.06           H  
ATOM   1026  HA  GLN A  63      17.470  -8.386   3.409  1.00  1.06           H  
ATOM   1027 1HB  GLN A  63      18.703  -6.259   3.834  1.00  1.06           H  
ATOM   1028 2HB  GLN A  63      17.617  -5.439   2.733  1.00  1.06           H  
ATOM   1029 1HG  GLN A  63      15.724  -5.858   4.177  1.00  1.06           H  
ATOM   1030 2HG  GLN A  63      16.748  -6.816   5.273  1.00  1.06           H  
ATOM   1031 1HE2 GLN A  63      16.404  -3.516   6.824  1.00  1.06           H  
ATOM   1032 2HE2 GLN A  63      15.386  -4.862   6.432  1.00  1.06           H  
ATOM   1033  N   LYS A  64      15.120  -8.292   2.697  1.00  1.00           N  
ATOM   1034  CA  LYS A  64      13.755  -8.350   2.200  1.00  1.00           C  
ATOM   1035  C   LYS A  64      13.171  -6.945   2.182  1.00  1.00           C  
ATOM   1036  O   LYS A  64      13.414  -6.156   3.092  1.00  1.00           O  
ATOM   1037  CB  LYS A  64      12.853  -9.268   3.030  1.00  1.00           C  
ATOM   1038  CG  LYS A  64      11.469  -9.482   2.376  1.00  1.00           C  
ATOM   1039  CD  LYS A  64      10.512 -10.342   3.174  1.00  1.00           C  
ATOM   1040  CE  LYS A  64       9.165 -10.390   2.430  1.00  1.00           C  
ATOM   1041  NZ  LYS A  64       8.090 -11.080   3.195  1.00  1.00           N  
ATOM   1042  H   LYS A  64      15.382  -8.837   3.506  1.00  1.00           H  
ATOM   1043  HA  LYS A  64      13.772  -8.719   1.174  1.00  1.00           H  
ATOM   1044 1HB  LYS A  64      13.330 -10.238   3.166  1.00  1.00           H  
ATOM   1045 2HB  LYS A  64      12.690  -8.829   4.015  1.00  1.00           H  
ATOM   1046 1HG  LYS A  64      10.979  -8.553   2.217  1.00  1.00           H  
ATOM   1047 2HG  LYS A  64      11.613  -9.949   1.405  1.00  1.00           H  
ATOM   1048 1HD  LYS A  64      10.908 -11.350   3.295  1.00  1.00           H  
ATOM   1049 2HD  LYS A  64      10.354  -9.896   4.157  1.00  1.00           H  
ATOM   1050 1HE  LYS A  64       8.848  -9.367   2.222  1.00  1.00           H  
ATOM   1051 2HE  LYS A  64       9.311 -10.911   1.486  1.00  1.00           H  
ATOM   1052 1HZ  LYS A  64       7.235 -11.066   2.644  1.00  1.00           H  
ATOM   1053 2HZ  LYS A  64       8.352 -12.029   3.390  1.00  1.00           H  
ATOM   1054 3HZ  LYS A  64       7.931 -10.577   4.065  1.00  1.00           H  
ATOM   1055  N   ASN A  65      12.406  -6.656   1.129  1.00  0.92           N  
ATOM   1056  CA  ASN A  65      11.718  -5.387   0.856  1.00  0.92           C  
ATOM   1057  C   ASN A  65      12.631  -4.249   0.426  1.00  0.92           C  
ATOM   1058  O   ASN A  65      12.159  -3.122   0.253  1.00  0.92           O  
ATOM   1059  CB  ASN A  65      10.929  -4.926   2.060  1.00  0.92           C  
ATOM   1060  CG  ASN A  65       9.909  -5.904   2.520  1.00  0.92           C  
ATOM   1061  OD1 ASN A  65      10.185  -6.624   3.481  1.00  0.92           O  
ATOM   1062  ND2 ASN A  65       8.764  -5.952   1.887  1.00  0.92           N  
ATOM   1063  H   ASN A  65      12.294  -7.387   0.442  1.00  0.92           H  
ATOM   1064  HA  ASN A  65      11.021  -5.556   0.034  1.00  0.92           H  
ATOM   1065 1HB  ASN A  65      11.578  -4.691   2.882  1.00  0.92           H  
ATOM   1066 2HB  ASN A  65      10.415  -4.008   1.800  1.00  0.92           H  
ATOM   1067 1HD2 ASN A  65       8.042  -6.620   2.187  1.00  0.92           H  
ATOM   1068 2HD2 ASN A  65       8.588  -5.345   1.117  1.00  0.92           H  
ATOM   1069  N   LEU A  66      13.905  -4.547   0.195  1.00  0.82           N  
ATOM   1070  CA  LEU A  66      14.798  -3.597  -0.442  1.00  0.82           C  
ATOM   1071  C   LEU A  66      15.066  -4.174  -1.824  1.00  0.82           C  
ATOM   1072  O   LEU A  66      15.350  -5.364  -1.958  1.00  0.82           O  
ATOM   1073  CB  LEU A  66      16.103  -3.378   0.323  1.00  0.82           C  
ATOM   1074  CG  LEU A  66      16.100  -2.387   1.494  1.00  0.82           C  
ATOM   1075  CD1 LEU A  66      15.210  -2.869   2.600  1.00  0.82           C  
ATOM   1076  CD2 LEU A  66      17.505  -2.238   1.978  1.00  0.82           C  
ATOM   1077  H   LEU A  66      14.281  -5.467   0.436  1.00  0.82           H  
ATOM   1078  HA  LEU A  66      14.299  -2.642  -0.544  1.00  0.82           H  
ATOM   1079 1HB  LEU A  66      16.460  -4.340   0.691  1.00  0.82           H  
ATOM   1080 2HB  LEU A  66      16.816  -2.985  -0.380  1.00  0.82           H  
ATOM   1081  HG  LEU A  66      15.745  -1.430   1.162  1.00  0.82           H  
ATOM   1082 1HD1 LEU A  66      15.244  -2.158   3.411  1.00  0.82           H  
ATOM   1083 2HD1 LEU A  66      14.196  -2.957   2.249  1.00  0.82           H  
ATOM   1084 3HD1 LEU A  66      15.551  -3.831   2.947  1.00  0.82           H  
ATOM   1085 1HD2 LEU A  66      17.538  -1.535   2.798  1.00  0.82           H  
ATOM   1086 2HD2 LEU A  66      17.881  -3.195   2.320  1.00  0.82           H  
ATOM   1087 3HD2 LEU A  66      18.137  -1.874   1.167  1.00  0.82           H  
ATOM   1088  N   ALA A  67      14.970  -3.352  -2.849  1.00  0.74           N  
ATOM   1089  CA  ALA A  67      15.144  -3.845  -4.206  1.00  0.74           C  
ATOM   1090  C   ALA A  67      15.968  -2.899  -5.041  1.00  0.74           C  
ATOM   1091  O   ALA A  67      16.093  -1.724  -4.720  1.00  0.74           O  
ATOM   1092  CB  ALA A  67      13.780  -4.044  -4.860  1.00  0.74           C  
ATOM   1093  H   ALA A  67      14.705  -2.385  -2.678  1.00  0.74           H  
ATOM   1094  HA  ALA A  67      15.671  -4.797  -4.161  1.00  0.74           H  
ATOM   1095 1HB  ALA A  67      13.908  -4.434  -5.874  1.00  0.74           H  
ATOM   1096 2HB  ALA A  67      13.195  -4.749  -4.272  1.00  0.74           H  
ATOM   1097 3HB  ALA A  67      13.258  -3.088  -4.906  1.00  0.74           H  
ATOM   1098  N   VAL A  68      16.543  -3.437  -6.096  1.00  0.68           N  
ATOM   1099  CA  VAL A  68      17.333  -2.678  -7.049  1.00  0.68           C  
ATOM   1100  C   VAL A  68      16.528  -2.398  -8.300  1.00  0.68           C  
ATOM   1101  O   VAL A  68      15.789  -3.259  -8.780  1.00  0.68           O  
ATOM   1102  CB  VAL A  68      18.633  -3.423  -7.368  1.00  0.68           C  
ATOM   1103  CG1 VAL A  68      19.416  -2.729  -8.429  1.00  0.68           C  
ATOM   1104  CG2 VAL A  68      19.449  -3.472  -6.131  1.00  0.68           C  
ATOM   1105  H   VAL A  68      16.409  -4.424  -6.267  1.00  0.68           H  
ATOM   1106  HA  VAL A  68      17.601  -1.721  -6.599  1.00  0.68           H  
ATOM   1107  HB  VAL A  68      18.406  -4.434  -7.723  1.00  0.68           H  
ATOM   1108 1HG1 VAL A  68      20.342  -3.279  -8.630  1.00  0.68           H  
ATOM   1109 2HG1 VAL A  68      18.816  -2.699  -9.312  1.00  0.68           H  
ATOM   1110 3HG1 VAL A  68      19.656  -1.711  -8.108  1.00  0.68           H  
ATOM   1111 1HG2 VAL A  68      20.370  -3.979  -6.334  1.00  0.68           H  
ATOM   1112 2HG2 VAL A  68      19.655  -2.448  -5.830  1.00  0.68           H  
ATOM   1113 3HG2 VAL A  68      18.908  -3.993  -5.339  1.00  0.68           H  
ATOM   1114  N   ALA A  69      16.623  -1.170  -8.777  1.00  0.64           N  
ATOM   1115  CA  ALA A  69      15.909  -0.750  -9.961  1.00  0.64           C  
ATOM   1116  C   ALA A  69      16.844  -0.040 -10.911  1.00  0.64           C  
ATOM   1117  O   ALA A  69      17.880   0.477 -10.505  1.00  0.64           O  
ATOM   1118  CB  ALA A  69      14.760   0.175  -9.588  1.00  0.64           C  
ATOM   1119  H   ALA A  69      17.229  -0.499  -8.309  1.00  0.64           H  
ATOM   1120  HA  ALA A  69      15.528  -1.634 -10.457  1.00  0.64           H  
ATOM   1121 1HB  ALA A  69      14.226   0.476 -10.490  1.00  0.64           H  
ATOM   1122 2HB  ALA A  69      14.084  -0.346  -8.919  1.00  0.64           H  
ATOM   1123 3HB  ALA A  69      15.149   1.058  -9.089  1.00  0.64           H  
ATOM   1124  N   ALA A  70      16.510  -0.062 -12.187  1.00  0.62           N  
ATOM   1125  CA  ALA A  70      17.323   0.656 -13.157  1.00  0.62           C  
ATOM   1126  C   ALA A  70      16.775   2.045 -13.384  1.00  0.62           C  
ATOM   1127  O   ALA A  70      15.567   2.260 -13.359  1.00  0.62           O  
ATOM   1128  CB  ALA A  70      17.390  -0.088 -14.464  1.00  0.62           C  
ATOM   1129  H   ALA A  70      15.653  -0.548 -12.457  1.00  0.62           H  
ATOM   1130  HA  ALA A  70      18.330   0.755 -12.754  1.00  0.62           H  
ATOM   1131 1HB  ALA A  70      18.021   0.455 -15.170  1.00  0.62           H  
ATOM   1132 2HB  ALA A  70      17.799  -1.061 -14.294  1.00  0.62           H  
ATOM   1133 3HB  ALA A  70      16.398  -0.183 -14.875  1.00  0.62           H  
ATOM   1134  N   GLN A  71      17.658   2.990 -13.657  1.00  0.61           N  
ATOM   1135  CA  GLN A  71      17.228   4.353 -13.966  1.00  0.61           C  
ATOM   1136  C   GLN A  71      16.606   4.499 -15.347  1.00  0.61           C  
ATOM   1137  O   GLN A  71      15.944   5.500 -15.626  1.00  0.61           O  
ATOM   1138  CB  GLN A  71      18.399   5.295 -13.864  1.00  0.61           C  
ATOM   1139  CG  GLN A  71      18.885   5.412 -12.493  1.00  0.61           C  
ATOM   1140  CD  GLN A  71      20.066   6.281 -12.350  1.00  0.61           C  
ATOM   1141  OE1 GLN A  71      20.791   6.615 -13.305  1.00  0.61           O  
ATOM   1142  NE2 GLN A  71      20.291   6.636 -11.132  1.00  0.61           N  
ATOM   1143  H   GLN A  71      18.649   2.771 -13.630  1.00  0.61           H  
ATOM   1144  HA  GLN A  71      16.485   4.646 -13.226  1.00  0.61           H  
ATOM   1145 1HB  GLN A  71      19.214   4.937 -14.495  1.00  0.61           H  
ATOM   1146 2HB  GLN A  71      18.110   6.283 -14.220  1.00  0.61           H  
ATOM   1147 1HG  GLN A  71      18.091   5.836 -11.877  1.00  0.61           H  
ATOM   1148 2HG  GLN A  71      19.131   4.434 -12.132  1.00  0.61           H  
ATOM   1149 1HE2 GLN A  71      21.079   7.216 -10.887  1.00  0.61           H  
ATOM   1150 2HE2 GLN A  71      19.670   6.288 -10.402  1.00  0.61           H  
ATOM   1151  N   ASP A  72      16.911   3.553 -16.229  1.00  0.61           N  
ATOM   1152  CA  ASP A  72      16.382   3.542 -17.584  1.00  0.61           C  
ATOM   1153  C   ASP A  72      16.552   2.177 -18.259  1.00  0.61           C  
ATOM   1154  O   ASP A  72      17.089   1.237 -17.668  1.00  0.61           O  
ATOM   1155  CB  ASP A  72      17.005   4.681 -18.411  1.00  0.61           C  
ATOM   1156  CG  ASP A  72      18.549   4.657 -18.459  1.00  0.61           C  
ATOM   1157  OD1 ASP A  72      19.154   3.627 -18.261  1.00  0.61           O  
ATOM   1158  OD2 ASP A  72      19.104   5.714 -18.691  1.00  0.61           O  
ATOM   1159  H   ASP A  72      17.483   2.786 -15.921  1.00  0.61           H  
ATOM   1160  HA  ASP A  72      15.312   3.739 -17.526  1.00  0.61           H  
ATOM   1161 1HB  ASP A  72      16.636   4.629 -19.430  1.00  0.61           H  
ATOM   1162 2HB  ASP A  72      16.684   5.642 -18.010  1.00  0.61           H  
ATOM   1163  N   VAL A  73      16.097   2.093 -19.509  1.00  0.62           N  
ATOM   1164  CA  VAL A  73      16.198   0.901 -20.351  1.00  0.62           C  
ATOM   1165  C   VAL A  73      16.219   1.292 -21.832  1.00  0.62           C  
ATOM   1166  O   VAL A  73      15.629   2.303 -22.206  1.00  0.62           O  
ATOM   1167  CB  VAL A  73      15.001   0.008 -20.068  1.00  0.62           C  
ATOM   1168  CG1 VAL A  73      13.761   0.764 -20.502  1.00  0.62           C  
ATOM   1169  CG2 VAL A  73      15.107  -1.311 -20.771  1.00  0.62           C  
ATOM   1170  H   VAL A  73      15.655   2.908 -19.898  1.00  0.62           H  
ATOM   1171  HA  VAL A  73      17.118   0.372 -20.102  1.00  0.62           H  
ATOM   1172  HB  VAL A  73      14.956  -0.183 -19.017  1.00  0.62           H  
ATOM   1173 1HG1 VAL A  73      12.881   0.204 -20.310  1.00  0.62           H  
ATOM   1174 2HG1 VAL A  73      13.703   1.709 -19.964  1.00  0.62           H  
ATOM   1175 3HG1 VAL A  73      13.833   0.955 -21.573  1.00  0.62           H  
ATOM   1176 1HG2 VAL A  73      14.246  -1.893 -20.521  1.00  0.62           H  
ATOM   1177 2HG2 VAL A  73      15.143  -1.183 -21.843  1.00  0.62           H  
ATOM   1178 3HG2 VAL A  73      16.007  -1.813 -20.430  1.00  0.62           H  
ATOM   1179  N   SER A  74      16.890   0.513 -22.669  1.00  0.63           N  
ATOM   1180  CA  SER A  74      16.892   0.755 -24.111  1.00  0.63           C  
ATOM   1181  C   SER A  74      15.520   0.551 -24.746  1.00  0.63           C  
ATOM   1182  O   SER A  74      14.794  -0.385 -24.412  1.00  0.63           O  
ATOM   1183  CB  SER A  74      17.825  -0.167 -24.850  1.00  0.63           C  
ATOM   1184  OG  SER A  74      17.798   0.155 -26.217  1.00  0.63           O  
ATOM   1185  H   SER A  74      17.387  -0.277 -22.283  1.00  0.63           H  
ATOM   1186  HA  SER A  74      17.195   1.788 -24.286  1.00  0.63           H  
ATOM   1187 1HB  SER A  74      18.827  -0.108 -24.466  1.00  0.63           H  
ATOM   1188 2HB  SER A  74      17.492  -1.193 -24.716  1.00  0.63           H  
ATOM   1189  HG  SER A  74      18.184   1.072 -26.260  1.00  0.63           H  
ATOM   1190  N   VAL A  75      15.200   1.393 -25.719  1.00  0.65           N  
ATOM   1191  CA  VAL A  75      13.973   1.277 -26.512  1.00  0.65           C  
ATOM   1192  C   VAL A  75      14.083   0.262 -27.647  1.00  0.65           C  
ATOM   1193  O   VAL A  75      13.088  -0.047 -28.303  1.00  0.65           O  
ATOM   1194  CB  VAL A  75      13.550   2.639 -27.091  1.00  0.65           C  
ATOM   1195  CG1 VAL A  75      14.426   3.031 -28.231  1.00  0.65           C  
ATOM   1196  CG2 VAL A  75      12.097   2.562 -27.529  1.00  0.65           C  
ATOM   1197  H   VAL A  75      15.853   2.139 -25.933  1.00  0.65           H  
ATOM   1198  HA  VAL A  75      13.175   0.938 -25.851  1.00  0.65           H  
ATOM   1199  HB  VAL A  75      13.658   3.386 -26.342  1.00  0.65           H  
ATOM   1200 1HG1 VAL A  75      14.120   4.003 -28.615  1.00  0.65           H  
ATOM   1201 2HG1 VAL A  75      15.451   3.087 -27.877  1.00  0.65           H  
ATOM   1202 3HG1 VAL A  75      14.350   2.291 -29.024  1.00  0.65           H  
ATOM   1203 1HG2 VAL A  75      11.775   3.523 -27.923  1.00  0.65           H  
ATOM   1204 2HG2 VAL A  75      11.990   1.802 -28.301  1.00  0.65           H  
ATOM   1205 3HG2 VAL A  75      11.478   2.299 -26.676  1.00  0.65           H  
ATOM   1206  N   TYR A  76      15.299  -0.204 -27.927  1.00  0.68           N  
ATOM   1207  CA  TYR A  76      15.537  -1.032 -29.104  1.00  0.68           C  
ATOM   1208  C   TYR A  76      15.653  -2.525 -28.830  1.00  0.68           C  
ATOM   1209  O   TYR A  76      16.002  -3.295 -29.729  1.00  0.68           O  
ATOM   1210  CB  TYR A  76      16.849  -0.609 -29.731  1.00  0.68           C  
ATOM   1211  CG  TYR A  76      16.912   0.829 -30.134  1.00  0.68           C  
ATOM   1212  CD1 TYR A  76      17.608   1.707 -29.330  1.00  0.68           C  
ATOM   1213  CD2 TYR A  76      16.302   1.279 -31.286  1.00  0.68           C  
ATOM   1214  CE1 TYR A  76      17.703   3.029 -29.663  1.00  0.68           C  
ATOM   1215  CE2 TYR A  76      16.395   2.615 -31.627  1.00  0.68           C  
ATOM   1216  CZ  TYR A  76      17.095   3.488 -30.815  1.00  0.68           C  
ATOM   1217  OH  TYR A  76      17.192   4.818 -31.145  1.00  0.68           O  
ATOM   1218  H   TYR A  76      16.088   0.030 -27.325  1.00  0.68           H  
ATOM   1219  HA  TYR A  76      14.717  -0.879 -29.804  1.00  0.68           H  
ATOM   1220 1HB  TYR A  76      17.659  -0.801 -29.023  1.00  0.68           H  
ATOM   1221 2HB  TYR A  76      17.036  -1.218 -30.612  1.00  0.68           H  
ATOM   1222  HD1 TYR A  76      18.091   1.348 -28.425  1.00  0.68           H  
ATOM   1223  HD2 TYR A  76      15.755   0.586 -31.923  1.00  0.68           H  
ATOM   1224  HE1 TYR A  76      18.259   3.710 -29.015  1.00  0.68           H  
ATOM   1225  HE2 TYR A  76      15.918   2.980 -32.536  1.00  0.68           H  
ATOM   1226  HH  TYR A  76      17.672   5.282 -30.451  1.00  0.68           H  
ATOM   1227  N   GLY A  77      15.391  -2.947 -27.607  1.00  0.74           N  
ATOM   1228  CA  GLY A  77      15.554  -4.354 -27.285  1.00  0.74           C  
ATOM   1229  C   GLY A  77      17.045  -4.674 -27.313  1.00  0.74           C  
ATOM   1230  O   GLY A  77      17.880  -3.775 -27.177  1.00  0.74           O  
ATOM   1231  H   GLY A  77      15.081  -2.289 -26.904  1.00  0.74           H  
ATOM   1232 1HA  GLY A  77      15.135  -4.562 -26.299  1.00  0.74           H  
ATOM   1233 2HA  GLY A  77      15.018  -4.968 -28.008  1.00  0.74           H  
ATOM   1234  N   GLU A  78      17.407  -5.940 -27.492  1.00  0.82           N  
ATOM   1235  CA  GLU A  78      18.826  -6.307 -27.459  1.00  0.82           C  
ATOM   1236  C   GLU A  78      19.526  -6.005 -28.787  1.00  0.82           C  
ATOM   1237  O   GLU A  78      19.867  -6.917 -29.542  1.00  0.82           O  
ATOM   1238  CB  GLU A  78      18.978  -7.798 -27.124  1.00  0.82           C  
ATOM   1239  CG  GLU A  78      20.413  -8.253 -26.859  1.00  0.82           C  
ATOM   1240  CD  GLU A  78      20.506  -9.733 -26.525  1.00  0.82           C  
ATOM   1241  OE1 GLU A  78      19.506 -10.411 -26.639  1.00  0.82           O  
ATOM   1242  OE2 GLU A  78      21.557 -10.180 -26.141  1.00  0.82           O  
ATOM   1243  H   GLU A  78      16.701  -6.648 -27.630  1.00  0.82           H  
ATOM   1244  HA  GLU A  78      19.316  -5.722 -26.680  1.00  0.82           H  
ATOM   1245 1HB  GLU A  78      18.387  -8.031 -26.237  1.00  0.82           H  
ATOM   1246 2HB  GLU A  78      18.584  -8.395 -27.945  1.00  0.82           H  
ATOM   1247 1HG  GLU A  78      21.018  -8.048 -27.743  1.00  0.82           H  
ATOM   1248 2HG  GLU A  78      20.818  -7.670 -26.032  1.00  0.82           H  
ATOM   1249  N   GLY A  79      19.735  -4.721 -29.063  1.00  0.92           N  
ATOM   1250  CA  GLY A  79      20.354  -4.294 -30.316  1.00  0.92           C  
ATOM   1251  C   GLY A  79      21.749  -3.707 -30.114  1.00  0.92           C  
ATOM   1252  O   GLY A  79      22.272  -3.660 -29.000  1.00  0.92           O  
ATOM   1253  H   GLY A  79      19.400  -4.043 -28.380  1.00  0.92           H  
ATOM   1254 1HA  GLY A  79      20.410  -5.141 -30.999  1.00  0.92           H  
ATOM   1255 2HA  GLY A  79      19.712  -3.553 -30.790  1.00  0.92           H  
ATOM   1256  N   ALA A  80      22.334  -3.172 -31.185  1.00  1.03           N  
ATOM   1257  CA  ALA A  80      23.685  -2.605 -31.118  1.00  1.03           C  
ATOM   1258  C   ALA A  80      23.704  -1.167 -30.606  1.00  1.03           C  
ATOM   1259  O   ALA A  80      24.079  -0.247 -31.334  1.00  1.03           O  
ATOM   1260  CB  ALA A  80      24.326  -2.651 -32.491  1.00  1.03           C  
ATOM   1261  H   ALA A  80      21.852  -3.192 -32.073  1.00  1.03           H  
ATOM   1262  HA  ALA A  80      24.270  -3.214 -30.428  1.00  1.03           H  
ATOM   1263 1HB  ALA A  80      25.342  -2.262 -32.429  1.00  1.03           H  
ATOM   1264 2HB  ALA A  80      24.353  -3.679 -32.849  1.00  1.03           H  
ATOM   1265 3HB  ALA A  80      23.745  -2.040 -33.181  1.00  1.03           H  
ATOM   1266  N   TYR A  81      23.293  -0.983 -29.359  1.00  1.11           N  
ATOM   1267  CA  TYR A  81      23.221   0.351 -28.764  1.00  1.11           C  
ATOM   1268  C   TYR A  81      24.068   0.453 -27.491  1.00  1.11           C  
ATOM   1269  O   TYR A  81      23.612   0.156 -26.389  1.00  1.11           O  
ATOM   1270  CB  TYR A  81      21.751   0.724 -28.549  1.00  1.11           C  
ATOM   1271  CG  TYR A  81      21.006   0.739 -29.880  1.00  1.11           C  
ATOM   1272  CD1 TYR A  81      20.414  -0.415 -30.340  1.00  1.11           C  
ATOM   1273  CD2 TYR A  81      20.960   1.888 -30.652  1.00  1.11           C  
ATOM   1274  CE1 TYR A  81      19.785  -0.440 -31.564  1.00  1.11           C  
ATOM   1275  CE2 TYR A  81      20.322   1.869 -31.879  1.00  1.11           C  
ATOM   1276  CZ  TYR A  81      19.740   0.705 -32.335  1.00  1.11           C  
ATOM   1277  OH  TYR A  81      19.111   0.678 -33.559  1.00  1.11           O  
ATOM   1278  H   TYR A  81      23.009  -1.815 -28.839  1.00  1.11           H  
ATOM   1279  HA  TYR A  81      23.635   1.064 -29.476  1.00  1.11           H  
ATOM   1280 1HB  TYR A  81      21.270  -0.001 -27.887  1.00  1.11           H  
ATOM   1281 2HB  TYR A  81      21.670   1.710 -28.087  1.00  1.11           H  
ATOM   1282  HD1 TYR A  81      20.453  -1.309 -29.731  1.00  1.11           H  
ATOM   1283  HD2 TYR A  81      21.430   2.803 -30.296  1.00  1.11           H  
ATOM   1284  HE1 TYR A  81      19.324  -1.357 -31.922  1.00  1.11           H  
ATOM   1285  HE2 TYR A  81      20.286   2.771 -32.488  1.00  1.11           H  
ATOM   1286  HH  TYR A  81      19.051   1.572 -33.904  1.00  1.11           H  
ATOM   1287  N   THR A  82      25.301   0.927 -27.656  1.00  1.13           N  
ATOM   1288  CA  THR A  82      26.312   0.959 -26.592  1.00  1.13           C  
ATOM   1289  C   THR A  82      25.911   1.725 -25.331  1.00  1.13           C  
ATOM   1290  O   THR A  82      26.246   1.318 -24.220  1.00  1.13           O  
ATOM   1291  CB  THR A  82      27.630   1.564 -27.116  1.00  1.13           C  
ATOM   1292  OG1 THR A  82      28.144   0.757 -28.185  1.00  1.13           O  
ATOM   1293  CG2 THR A  82      28.655   1.633 -25.999  1.00  1.13           C  
ATOM   1294  H   THR A  82      25.576   1.207 -28.588  1.00  1.13           H  
ATOM   1295  HA  THR A  82      26.510  -0.072 -26.295  1.00  1.13           H  
ATOM   1296  HB  THR A  82      27.443   2.570 -27.489  1.00  1.13           H  
ATOM   1297  HG1 THR A  82      28.990   1.112 -28.475  1.00  1.13           H  
ATOM   1298 1HG2 THR A  82      29.580   2.065 -26.380  1.00  1.13           H  
ATOM   1299 2HG2 THR A  82      28.271   2.254 -25.190  1.00  1.13           H  
ATOM   1300 3HG2 THR A  82      28.851   0.630 -25.624  1.00  1.13           H  
ATOM   1301  N   GLY A  83      25.242   2.857 -25.499  1.00  1.07           N  
ATOM   1302  CA  GLY A  83      24.892   3.709 -24.367  1.00  1.07           C  
ATOM   1303  C   GLY A  83      23.597   3.332 -23.634  1.00  1.07           C  
ATOM   1304  O   GLY A  83      23.177   4.061 -22.732  1.00  1.07           O  
ATOM   1305  H   GLY A  83      24.974   3.132 -26.431  1.00  1.07           H  
ATOM   1306 1HA  GLY A  83      25.716   3.699 -23.655  1.00  1.07           H  
ATOM   1307 2HA  GLY A  83      24.808   4.736 -24.720  1.00  1.07           H  
ATOM   1308  N   GLU A  84      22.940   2.236 -24.025  1.00  0.97           N  
ATOM   1309  CA  GLU A  84      21.670   1.867 -23.398  1.00  0.97           C  
ATOM   1310  C   GLU A  84      21.651   0.389 -22.988  1.00  0.97           C  
ATOM   1311  O   GLU A  84      22.352  -0.431 -23.572  1.00  0.97           O  
ATOM   1312  CB  GLU A  84      20.510   2.156 -24.352  1.00  0.97           C  
ATOM   1313  CG  GLU A  84      20.342   3.605 -24.796  1.00  0.97           C  
ATOM   1314  CD  GLU A  84      19.143   3.837 -25.731  1.00  0.97           C  
ATOM   1315  OE1 GLU A  84      18.506   2.887 -26.168  1.00  0.97           O  
ATOM   1316  OE2 GLU A  84      18.864   4.983 -25.998  1.00  0.97           O  
ATOM   1317  H   GLU A  84      23.316   1.637 -24.764  1.00  0.97           H  
ATOM   1318  HA  GLU A  84      21.537   2.464 -22.495  1.00  0.97           H  
ATOM   1319 1HB  GLU A  84      20.594   1.526 -25.240  1.00  0.97           H  
ATOM   1320 2HB  GLU A  84      19.597   1.904 -23.844  1.00  0.97           H  
ATOM   1321 1HG  GLU A  84      20.227   4.230 -23.910  1.00  0.97           H  
ATOM   1322 2HG  GLU A  84      21.248   3.919 -25.310  1.00  0.97           H  
ATOM   1323  N   VAL A  85      20.823   0.027 -22.006  1.00  0.85           N  
ATOM   1324  CA  VAL A  85      20.732  -1.390 -21.643  1.00  0.85           C  
ATOM   1325  C   VAL A  85      19.336  -1.957 -21.828  1.00  0.85           C  
ATOM   1326  O   VAL A  85      18.369  -1.390 -21.341  1.00  0.85           O  
ATOM   1327  CB  VAL A  85      21.101  -1.553 -20.159  1.00  0.85           C  
ATOM   1328  CG1 VAL A  85      20.215  -0.653 -19.310  1.00  0.85           C  
ATOM   1329  CG2 VAL A  85      20.891  -2.987 -19.759  1.00  0.85           C  
ATOM   1330  H   VAL A  85      20.269   0.721 -21.523  1.00  0.85           H  
ATOM   1331  HA  VAL A  85      21.428  -1.962 -22.256  1.00  0.85           H  
ATOM   1332  HB  VAL A  85      22.142  -1.264 -19.999  1.00  0.85           H  
ATOM   1333 1HG1 VAL A  85      20.472  -0.767 -18.266  1.00  0.85           H  
ATOM   1334 2HG1 VAL A  85      20.358   0.387 -19.600  1.00  0.85           H  
ATOM   1335 3HG1 VAL A  85      19.175  -0.929 -19.456  1.00  0.85           H  
ATOM   1336 1HG2 VAL A  85      21.119  -3.127 -18.735  1.00  0.85           H  
ATOM   1337 2HG2 VAL A  85      19.865  -3.256 -19.911  1.00  0.85           H  
ATOM   1338 3HG2 VAL A  85      21.525  -3.615 -20.359  1.00  0.85           H  
ATOM   1339  N   THR A  86      19.243  -3.104 -22.482  1.00  0.75           N  
ATOM   1340  CA  THR A  86      17.978  -3.810 -22.666  1.00  0.75           C  
ATOM   1341  C   THR A  86      17.379  -4.380 -21.397  1.00  0.75           C  
ATOM   1342  O   THR A  86      18.083  -4.878 -20.516  1.00  0.75           O  
ATOM   1343  CB  THR A  86      18.058  -4.934 -23.699  1.00  0.75           C  
ATOM   1344  OG1 THR A  86      16.756  -5.586 -23.772  1.00  0.75           O  
ATOM   1345  CG2 THR A  86      19.090  -5.908 -23.345  1.00  0.75           C  
ATOM   1346  H   THR A  86      20.087  -3.506 -22.868  1.00  0.75           H  
ATOM   1347  HA  THR A  86      17.258  -3.087 -23.055  1.00  0.75           H  
ATOM   1348  HB  THR A  86      18.294  -4.510 -24.669  1.00  0.75           H  
ATOM   1349  HG1 THR A  86      16.126  -4.986 -24.186  1.00  0.75           H  
ATOM   1350 1HG2 THR A  86      19.127  -6.700 -24.093  1.00  0.75           H  
ATOM   1351 2HG2 THR A  86      20.047  -5.404 -23.303  1.00  0.75           H  
ATOM   1352 3HG2 THR A  86      18.855  -6.323 -22.393  1.00  0.75           H  
ATOM   1353  N   ALA A  87      16.058  -4.437 -21.375  1.00  0.67           N  
ATOM   1354  CA  ALA A  87      15.323  -5.041 -20.280  1.00  0.67           C  
ATOM   1355  C   ALA A  87      15.787  -6.478 -20.051  1.00  0.67           C  
ATOM   1356  O   ALA A  87      15.771  -6.973 -18.923  1.00  0.67           O  
ATOM   1357  CB  ALA A  87      13.847  -5.016 -20.599  1.00  0.67           C  
ATOM   1358  H   ALA A  87      15.543  -4.021 -22.136  1.00  0.67           H  
ATOM   1359  HA  ALA A  87      15.512  -4.472 -19.376  1.00  0.67           H  
ATOM   1360 1HB  ALA A  87      13.295  -5.461 -19.784  1.00  0.67           H  
ATOM   1361 2HB  ALA A  87      13.512  -4.002 -20.746  1.00  0.67           H  
ATOM   1362 3HB  ALA A  87      13.660  -5.577 -21.508  1.00  0.67           H  
ATOM   1363  N   LYS A  88      16.184  -7.157 -21.128  1.00  0.63           N  
ATOM   1364  CA  LYS A  88      16.650  -8.536 -21.045  1.00  0.63           C  
ATOM   1365  C   LYS A  88      17.857  -8.688 -20.100  1.00  0.63           C  
ATOM   1366  O   LYS A  88      18.028  -9.726 -19.463  1.00  0.63           O  
ATOM   1367  CB  LYS A  88      16.974  -9.058 -22.439  1.00  0.63           C  
ATOM   1368  CG  LYS A  88      17.428 -10.495 -22.492  1.00  0.63           C  
ATOM   1369  CD  LYS A  88      17.635 -10.921 -23.932  1.00  0.63           C  
ATOM   1370  CE  LYS A  88      18.233 -12.315 -24.045  1.00  0.63           C  
ATOM   1371  NZ  LYS A  88      18.420 -12.702 -25.466  1.00  0.63           N  
ATOM   1372  H   LYS A  88      16.210  -6.681 -22.033  1.00  0.63           H  
ATOM   1373  HA  LYS A  88      15.839  -9.143 -20.641  1.00  0.63           H  
ATOM   1374 1HB  LYS A  88      16.091  -8.962 -23.072  1.00  0.63           H  
ATOM   1375 2HB  LYS A  88      17.756  -8.455 -22.882  1.00  0.63           H  
ATOM   1376 1HG  LYS A  88      18.365 -10.601 -21.944  1.00  0.63           H  
ATOM   1377 2HG  LYS A  88      16.673 -11.132 -22.029  1.00  0.63           H  
ATOM   1378 1HD  LYS A  88      16.682 -10.902 -24.459  1.00  0.63           H  
ATOM   1379 2HD  LYS A  88      18.308 -10.212 -24.418  1.00  0.63           H  
ATOM   1380 1HE  LYS A  88      19.204 -12.317 -23.553  1.00  0.63           H  
ATOM   1381 2HE  LYS A  88      17.585 -13.042 -23.557  1.00  0.63           H  
ATOM   1382 1HZ  LYS A  88      18.841 -13.612 -25.531  1.00  0.63           H  
ATOM   1383 2HZ  LYS A  88      17.534 -12.704 -25.937  1.00  0.63           H  
ATOM   1384 3HZ  LYS A  88      19.030 -12.000 -25.912  1.00  0.63           H  
ATOM   1385  N   MET A  89      18.729  -7.671 -20.066  1.00  0.61           N  
ATOM   1386  CA  MET A  89      19.940  -7.649 -19.245  1.00  0.61           C  
ATOM   1387  C   MET A  89      19.641  -7.203 -17.824  1.00  0.61           C  
ATOM   1388  O   MET A  89      20.367  -7.531 -16.884  1.00  0.61           O  
ATOM   1389  CB  MET A  89      20.967  -6.712 -19.868  1.00  0.61           C  
ATOM   1390  CG  MET A  89      21.593  -7.174 -21.158  1.00  0.61           C  
ATOM   1391  SD  MET A  89      22.623  -5.880 -21.883  1.00  0.61           S  
ATOM   1392  CE  MET A  89      23.904  -5.752 -20.653  1.00  0.61           C  
ATOM   1393  H   MET A  89      18.510  -6.826 -20.583  1.00  0.61           H  
ATOM   1394  HA  MET A  89      20.347  -8.658 -19.200  1.00  0.61           H  
ATOM   1395 1HB  MET A  89      20.476  -5.772 -20.077  1.00  0.61           H  
ATOM   1396 2HB  MET A  89      21.761  -6.511 -19.150  1.00  0.61           H  
ATOM   1397 1HG  MET A  89      22.224  -8.037 -20.954  1.00  0.61           H  
ATOM   1398 2HG  MET A  89      20.839  -7.477 -21.868  1.00  0.61           H  
ATOM   1399 1HE  MET A  89      24.621  -4.986 -20.950  1.00  0.61           H  
ATOM   1400 2HE  MET A  89      23.456  -5.481 -19.698  1.00  0.61           H  
ATOM   1401 3HE  MET A  89      24.414  -6.710 -20.556  1.00  0.61           H  
ATOM   1402  N   LEU A  90      18.559  -6.449 -17.674  1.00  0.62           N  
ATOM   1403  CA  LEU A  90      18.143  -5.957 -16.370  1.00  0.62           C  
ATOM   1404  C   LEU A  90      17.397  -7.052 -15.597  1.00  0.62           C  
ATOM   1405  O   LEU A  90      17.390  -7.070 -14.355  1.00  0.62           O  
ATOM   1406  CB  LEU A  90      17.271  -4.730 -16.560  1.00  0.62           C  
ATOM   1407  CG  LEU A  90      17.968  -3.533 -17.187  1.00  0.62           C  
ATOM   1408  CD1 LEU A  90      16.958  -2.403 -17.399  1.00  0.62           C  
ATOM   1409  CD2 LEU A  90      19.102  -3.115 -16.286  1.00  0.62           C  
ATOM   1410  H   LEU A  90      18.038  -6.180 -18.509  1.00  0.62           H  
ATOM   1411  HA  LEU A  90      19.030  -5.678 -15.803  1.00  0.62           H  
ATOM   1412 1HB  LEU A  90      16.449  -4.996 -17.206  1.00  0.62           H  
ATOM   1413 2HB  LEU A  90      16.870  -4.421 -15.600  1.00  0.62           H  
ATOM   1414  HG  LEU A  90      18.360  -3.806 -18.162  1.00  0.62           H  
ATOM   1415 1HD1 LEU A  90      17.452  -1.543 -17.854  1.00  0.62           H  
ATOM   1416 2HD1 LEU A  90      16.160  -2.733 -18.046  1.00  0.62           H  
ATOM   1417 3HD1 LEU A  90      16.545  -2.114 -16.446  1.00  0.62           H  
ATOM   1418 1HD2 LEU A  90      19.605  -2.263 -16.718  1.00  0.62           H  
ATOM   1419 2HD2 LEU A  90      18.703  -2.851 -15.322  1.00  0.62           H  
ATOM   1420 3HD2 LEU A  90      19.806  -3.940 -16.175  1.00  0.62           H  
ATOM   1421  N   LYS A  91      16.753  -7.950 -16.339  1.00  0.63           N  
ATOM   1422  CA  LYS A  91      16.022  -9.066 -15.761  1.00  0.63           C  
ATOM   1423  C   LYS A  91      16.959  -9.901 -14.899  1.00  0.63           C  
ATOM   1424  O   LYS A  91      18.045 -10.271 -15.335  1.00  0.63           O  
ATOM   1425  CB  LYS A  91      15.433  -9.941 -16.868  1.00  0.63           C  
ATOM   1426  CG  LYS A  91      14.553 -11.085 -16.387  1.00  0.63           C  
ATOM   1427  CD  LYS A  91      13.999 -11.890 -17.563  1.00  0.63           C  
ATOM   1428  CE  LYS A  91      13.083 -13.007 -17.083  1.00  0.63           C  
ATOM   1429  NZ  LYS A  91      12.545 -13.812 -18.212  1.00  0.63           N  
ATOM   1430  H   LYS A  91      16.747  -7.835 -17.353  1.00  0.63           H  
ATOM   1431  HA  LYS A  91      15.221  -8.686 -15.136  1.00  0.63           H  
ATOM   1432 1HB  LYS A  91      14.835  -9.315 -17.536  1.00  0.63           H  
ATOM   1433 2HB  LYS A  91      16.243 -10.362 -17.466  1.00  0.63           H  
ATOM   1434 1HG  LYS A  91      15.127 -11.747 -15.740  1.00  0.63           H  
ATOM   1435 2HG  LYS A  91      13.714 -10.678 -15.818  1.00  0.63           H  
ATOM   1436 1HD  LYS A  91      13.448 -11.233 -18.235  1.00  0.63           H  
ATOM   1437 2HD  LYS A  91      14.826 -12.328 -18.120  1.00  0.63           H  
ATOM   1438 1HE  LYS A  91      13.642 -13.661 -16.417  1.00  0.63           H  
ATOM   1439 2HE  LYS A  91      12.249 -12.570 -16.532  1.00  0.63           H  
ATOM   1440 1HZ  LYS A  91      11.946 -14.540 -17.850  1.00  0.63           H  
ATOM   1441 2HZ  LYS A  91      12.012 -13.216 -18.836  1.00  0.63           H  
ATOM   1442 3HZ  LYS A  91      13.310 -14.226 -18.721  1.00  0.63           H  
ATOM   1443  N   GLY A  92      16.550 -10.203 -13.670  1.00  0.64           N  
ATOM   1444  CA  GLY A  92      17.369 -11.021 -12.771  1.00  0.64           C  
ATOM   1445  C   GLY A  92      18.294 -10.192 -11.878  1.00  0.64           C  
ATOM   1446  O   GLY A  92      18.899 -10.720 -10.944  1.00  0.64           O  
ATOM   1447  H   GLY A  92      15.653  -9.865 -13.346  1.00  0.64           H  
ATOM   1448 1HA  GLY A  92      16.712 -11.626 -12.146  1.00  0.64           H  
ATOM   1449 2HA  GLY A  92      17.965 -11.715 -13.362  1.00  0.64           H  
ATOM   1450  N   VAL A  93      18.391  -8.900 -12.175  1.00  0.64           N  
ATOM   1451  CA  VAL A  93      19.202  -7.945 -11.432  1.00  0.64           C  
ATOM   1452  C   VAL A  93      18.246  -6.996 -10.723  1.00  0.64           C  
ATOM   1453  O   VAL A  93      18.352  -6.732  -9.522  1.00  0.64           O  
ATOM   1454  CB  VAL A  93      20.112  -7.158 -12.387  1.00  0.64           C  
ATOM   1455  CG1 VAL A  93      20.888  -6.136 -11.619  1.00  0.64           C  
ATOM   1456  CG2 VAL A  93      21.013  -8.112 -13.127  1.00  0.64           C  
ATOM   1457  H   VAL A  93      17.877  -8.539 -12.976  1.00  0.64           H  
ATOM   1458  HA  VAL A  93      19.807  -8.470 -10.692  1.00  0.64           H  
ATOM   1459  HB  VAL A  93      19.502  -6.622 -13.106  1.00  0.64           H  
ATOM   1460 1HG1 VAL A  93      21.515  -5.583 -12.309  1.00  0.64           H  
ATOM   1461 2HG1 VAL A  93      20.200  -5.457 -11.113  1.00  0.64           H  
ATOM   1462 3HG1 VAL A  93      21.506  -6.635 -10.880  1.00  0.64           H  
ATOM   1463 1HG2 VAL A  93      21.644  -7.553 -13.818  1.00  0.64           H  
ATOM   1464 2HG2 VAL A  93      21.634  -8.652 -12.415  1.00  0.64           H  
ATOM   1465 3HG2 VAL A  93      20.402  -8.821 -13.696  1.00  0.64           H  
ATOM   1466  N   THR A  94      17.293  -6.512 -11.510  1.00  0.64           N  
ATOM   1467  CA  THR A  94      16.257  -5.605 -11.070  1.00  0.64           C  
ATOM   1468  C   THR A  94      14.939  -6.373 -11.022  1.00  0.64           C  
ATOM   1469  O   THR A  94      15.078  -7.600 -10.985  1.00  0.64           O  
ATOM   1470  CB  THR A  94      16.145  -4.428 -12.032  1.00  0.64           C  
ATOM   1471  OG1 THR A  94      15.773  -4.931 -13.327  1.00  0.64           O  
ATOM   1472  CG2 THR A  94      17.461  -3.686 -12.153  1.00  0.64           C  
ATOM   1473  H   THR A  94      17.304  -6.772 -12.491  1.00  0.64           H  
ATOM   1474  HA  THR A  94      16.492  -5.245 -10.070  1.00  0.64           H  
ATOM   1475  HB  THR A  94      15.377  -3.747 -11.678  1.00  0.64           H  
ATOM   1476  HG1 THR A  94      16.453  -5.568 -13.635  1.00  0.64           H  
ATOM   1477 1HG2 THR A  94      17.343  -2.865 -12.846  1.00  0.64           H  
ATOM   1478 2HG2 THR A  94      17.741  -3.304 -11.186  1.00  0.64           H  
ATOM   1479 3HG2 THR A  94      18.232  -4.360 -12.518  1.00  0.64           H  
ATOM   1480  N   THR A  95      14.059  -5.791 -10.205  1.00  0.63           N  
ATOM   1481  CA  THR A  95      12.640  -5.968 -10.508  1.00  0.63           C  
ATOM   1482  C   THR A  95      11.922  -4.769 -11.122  1.00  0.63           C  
ATOM   1483  O   THR A  95      10.843  -4.939 -11.703  1.00  0.63           O  
ATOM   1484  CB  THR A  95      11.906  -6.380  -9.218  1.00  0.63           C  
ATOM   1485  OG1 THR A  95      12.064  -5.353  -8.220  1.00  0.63           O  
ATOM   1486  CG2 THR A  95      12.484  -7.674  -8.685  1.00  0.63           C  
ATOM   1487  H   THR A  95      14.242  -5.972  -9.229  1.00  0.63           H  
ATOM   1488  HA  THR A  95      12.557  -6.791 -11.216  1.00  0.63           H  
ATOM   1489  HB  THR A  95      10.846  -6.511  -9.429  1.00  0.63           H  
ATOM   1490  HG1 THR A  95      11.512  -4.572  -8.439  1.00  0.63           H  
ATOM   1491 1HG2 THR A  95      11.961  -7.958  -7.773  1.00  0.63           H  
ATOM   1492 2HG2 THR A  95      12.367  -8.459  -9.432  1.00  0.63           H  
ATOM   1493 3HG2 THR A  95      13.544  -7.537  -8.468  1.00  0.63           H  
ATOM   1494  N   HIS A  96      12.511  -3.583 -11.016  1.00  0.62           N  
ATOM   1495  CA  HIS A  96      11.853  -2.382 -11.528  1.00  0.62           C  
ATOM   1496  C   HIS A  96      12.749  -1.490 -12.384  1.00  0.62           C  
ATOM   1497  O   HIS A  96      13.976  -1.500 -12.243  1.00  0.62           O  
ATOM   1498  CB  HIS A  96      11.283  -1.521 -10.391  1.00  0.62           C  
ATOM   1499  CG  HIS A  96      10.172  -2.123  -9.593  1.00  0.62           C  
ATOM   1500  ND1 HIS A  96      10.374  -3.087  -8.618  1.00  0.62           N  
ATOM   1501  CD2 HIS A  96       8.849  -1.871  -9.603  1.00  0.62           C  
ATOM   1502  CE1 HIS A  96       9.209  -3.403  -8.076  1.00  0.62           C  
ATOM   1503  NE2 HIS A  96       8.271  -2.680  -8.655  1.00  0.62           N  
ATOM   1504  H   HIS A  96      13.406  -3.524 -10.544  1.00  0.62           H  
ATOM   1505  HA  HIS A  96      11.027  -2.688 -12.157  1.00  0.62           H  
ATOM   1506 1HB  HIS A  96      12.076  -1.253  -9.712  1.00  0.62           H  
ATOM   1507 2HB  HIS A  96      10.909  -0.612 -10.831  1.00  0.62           H  
ATOM   1508  HD2 HIS A  96       8.335  -1.156 -10.250  1.00  0.62           H  
ATOM   1509  HE1 HIS A  96       9.054  -4.136  -7.283  1.00  0.62           H  
ATOM   1510  HE2 HIS A  96       7.284  -2.710  -8.441  1.00  0.62           H  
ATOM   1511  N   VAL A  97      12.106  -0.743 -13.284  1.00  0.61           N  
ATOM   1512  CA  VAL A  97      12.798   0.231 -14.137  1.00  0.61           C  
ATOM   1513  C   VAL A  97      12.091   1.595 -14.169  1.00  0.61           C  
ATOM   1514  O   VAL A  97      10.882   1.656 -14.399  1.00  0.61           O  
ATOM   1515  CB  VAL A  97      12.878  -0.279 -15.587  1.00  0.61           C  
ATOM   1516  CG1 VAL A  97      13.616   0.739 -16.451  1.00  0.61           C  
ATOM   1517  CG2 VAL A  97      13.545  -1.655 -15.660  1.00  0.61           C  
ATOM   1518  H   VAL A  97      11.089  -0.856 -13.339  1.00  0.61           H  
ATOM   1519  HA  VAL A  97      13.809   0.377 -13.753  1.00  0.61           H  
ATOM   1520  HB  VAL A  97      11.868  -0.348 -15.984  1.00  0.61           H  
ATOM   1521 1HG1 VAL A  97      13.616   0.390 -17.453  1.00  0.61           H  
ATOM   1522 2HG1 VAL A  97      13.124   1.692 -16.420  1.00  0.61           H  
ATOM   1523 3HG1 VAL A  97      14.639   0.859 -16.100  1.00  0.61           H  
ATOM   1524 1HG2 VAL A  97      13.577  -1.990 -16.697  1.00  0.61           H  
ATOM   1525 2HG2 VAL A  97      14.553  -1.593 -15.270  1.00  0.61           H  
ATOM   1526 3HG2 VAL A  97      12.979  -2.371 -15.073  1.00  0.61           H  
ATOM   1527  N   LEU A  98      12.844   2.684 -13.997  1.00  0.61           N  
ATOM   1528  CA  LEU A  98      12.284   4.039 -14.094  1.00  0.61           C  
ATOM   1529  C   LEU A  98      12.307   4.463 -15.551  1.00  0.61           C  
ATOM   1530  O   LEU A  98      13.350   4.425 -16.190  1.00  0.61           O  
ATOM   1531  CB  LEU A  98      13.096   5.037 -13.252  1.00  0.61           C  
ATOM   1532  CG  LEU A  98      12.836   4.991 -11.737  1.00  0.61           C  
ATOM   1533  CD1 LEU A  98      13.343   3.659 -11.198  1.00  0.61           C  
ATOM   1534  CD2 LEU A  98      13.539   6.156 -11.061  1.00  0.61           C  
ATOM   1535  H   LEU A  98      13.834   2.569 -13.797  1.00  0.61           H  
ATOM   1536  HA  LEU A  98      11.257   4.041 -13.770  1.00  0.61           H  
ATOM   1537 1HB  LEU A  98      14.148   4.842 -13.416  1.00  0.61           H  
ATOM   1538 2HB  LEU A  98      12.873   6.044 -13.603  1.00  0.61           H  
ATOM   1539  HG  LEU A  98      11.765   5.049 -11.544  1.00  0.61           H  
ATOM   1540 1HD1 LEU A  98      13.157   3.597 -10.128  1.00  0.61           H  
ATOM   1541 2HD1 LEU A  98      12.839   2.855 -11.699  1.00  0.61           H  
ATOM   1542 3HD1 LEU A  98      14.407   3.573 -11.391  1.00  0.61           H  
ATOM   1543 1HD2 LEU A  98      13.360   6.109  -9.998  1.00  0.61           H  
ATOM   1544 2HD2 LEU A  98      14.612   6.095 -11.251  1.00  0.61           H  
ATOM   1545 3HD2 LEU A  98      13.153   7.096 -11.458  1.00  0.61           H  
ATOM   1546  N   ILE A  99      11.152   4.809 -16.105  1.00  0.62           N  
ATOM   1547  CA  ILE A  99      11.120   5.141 -17.525  1.00  0.62           C  
ATOM   1548  C   ILE A  99      10.443   6.507 -17.760  1.00  0.62           C  
ATOM   1549  O   ILE A  99       9.389   6.795 -17.184  1.00  0.62           O  
ATOM   1550  CB  ILE A  99      10.353   4.054 -18.309  1.00  0.62           C  
ATOM   1551  CG1 ILE A  99      10.912   2.685 -18.015  1.00  0.62           C  
ATOM   1552  CG2 ILE A  99      10.552   4.261 -19.808  1.00  0.62           C  
ATOM   1553  CD1 ILE A  99      10.104   1.616 -18.599  1.00  0.62           C  
ATOM   1554  H   ILE A  99      10.300   4.807 -15.546  1.00  0.62           H  
ATOM   1555  HA  ILE A  99      12.140   5.195 -17.902  1.00  0.62           H  
ATOM   1556  HB  ILE A  99       9.291   4.087 -18.051  1.00  0.62           H  
ATOM   1557 1HG1 ILE A  99      11.935   2.610 -18.380  1.00  0.62           H  
ATOM   1558 2HG1 ILE A  99      10.904   2.528 -16.944  1.00  0.62           H  
ATOM   1559 1HG2 ILE A  99      10.008   3.490 -20.349  1.00  0.62           H  
ATOM   1560 2HG2 ILE A  99      10.206   5.211 -20.107  1.00  0.62           H  
ATOM   1561 3HG2 ILE A  99      11.615   4.192 -20.038  1.00  0.62           H  
ATOM   1562 1HD1 ILE A  99      10.510   0.681 -18.326  1.00  0.62           H  
ATOM   1563 2HD1 ILE A  99       9.093   1.695 -18.223  1.00  0.62           H  
ATOM   1564 3HD1 ILE A  99      10.097   1.717 -19.678  1.00  0.62           H  
ATOM   1565  N   GLY A 100      11.056   7.358 -18.586  1.00  0.65           N  
ATOM   1566  CA  GLY A 100      10.459   8.655 -18.920  1.00  0.65           C  
ATOM   1567  C   GLY A 100      10.687   9.792 -17.924  1.00  0.65           C  
ATOM   1568  O   GLY A 100       9.906  10.753 -17.893  1.00  0.65           O  
ATOM   1569  H   GLY A 100      11.929   7.095 -19.024  1.00  0.65           H  
ATOM   1570 1HA  GLY A 100      10.858   8.970 -19.886  1.00  0.65           H  
ATOM   1571 2HA  GLY A 100       9.388   8.520 -19.060  1.00  0.65           H  
ATOM   1572  N   HIS A 101      11.718   9.687 -17.084  1.00  0.69           N  
ATOM   1573  CA  HIS A 101      11.973  10.758 -16.127  1.00  0.69           C  
ATOM   1574  C   HIS A 101      12.221  12.030 -16.906  1.00  0.69           C  
ATOM   1575  O   HIS A 101      12.792  11.985 -18.001  1.00  0.69           O  
ATOM   1576  CB  HIS A 101      13.119  10.466 -15.155  1.00  0.69           C  
ATOM   1577  CG  HIS A 101      13.132  11.487 -14.032  1.00  0.69           C  
ATOM   1578  ND1 HIS A 101      13.705  12.747 -14.146  1.00  0.69           N  
ATOM   1579  CD2 HIS A 101      12.553  11.446 -12.810  1.00  0.69           C  
ATOM   1580  CE1 HIS A 101      13.492  13.420 -13.015  1.00  0.69           C  
ATOM   1581  NE2 HIS A 101      12.786  12.654 -12.201  1.00  0.69           N  
ATOM   1582  H   HIS A 101      12.323   8.878 -17.125  1.00  0.69           H  
ATOM   1583  HA  HIS A 101      11.092  10.936 -15.522  1.00  0.69           H  
ATOM   1584 1HB  HIS A 101      13.003   9.466 -14.728  1.00  0.69           H  
ATOM   1585 2HB  HIS A 101      14.074  10.502 -15.679  1.00  0.69           H  
ATOM   1586  HD2 HIS A 101      11.985  10.620 -12.398  1.00  0.69           H  
ATOM   1587  HE1 HIS A 101      13.822  14.427 -12.804  1.00  0.69           H  
ATOM   1588  HE2 HIS A 101      12.435  12.920 -11.257  1.00  0.69           H  
ATOM   1589  N   SER A 102      11.807  13.167 -16.344  1.00  0.73           N  
ATOM   1590  CA  SER A 102      11.981  14.452 -17.011  1.00  0.73           C  
ATOM   1591  C   SER A 102      13.396  14.606 -17.543  1.00  0.73           C  
ATOM   1592  O   SER A 102      13.565  15.024 -18.684  1.00  0.73           O  
ATOM   1593  CB  SER A 102      11.675  15.605 -16.067  1.00  0.73           C  
ATOM   1594  OG  SER A 102      11.800  16.874 -16.716  1.00  0.73           O  
ATOM   1595  H   SER A 102      11.368  13.136 -15.435  1.00  0.73           H  
ATOM   1596  HA  SER A 102      11.288  14.497 -17.851  1.00  0.73           H  
ATOM   1597 1HB  SER A 102      10.668  15.493 -15.669  1.00  0.73           H  
ATOM   1598 2HB  SER A 102      12.361  15.564 -15.221  1.00  0.73           H  
ATOM   1599  HG  SER A 102      12.739  16.983 -17.030  1.00  0.73           H  
ATOM   1600  N   GLU A 103      14.407  14.222 -16.755  1.00  0.78           N  
ATOM   1601  CA  GLU A 103      15.784  14.406 -17.207  1.00  0.78           C  
ATOM   1602  C   GLU A 103      16.066  13.623 -18.494  1.00  0.78           C  
ATOM   1603  O   GLU A 103      16.864  14.048 -19.332  1.00  0.78           O  
ATOM   1604  CB  GLU A 103      16.771  14.005 -16.114  1.00  0.78           C  
ATOM   1605  CG  GLU A 103      16.776  14.960 -14.918  1.00  0.78           C  
ATOM   1606  CD  GLU A 103      17.737  14.559 -13.847  1.00  0.78           C  
ATOM   1607  OE1 GLU A 103      18.357  13.533 -13.984  1.00  0.78           O  
ATOM   1608  OE2 GLU A 103      17.847  15.271 -12.866  1.00  0.78           O  
ATOM   1609  H   GLU A 103      14.207  13.821 -15.837  1.00  0.78           H  
ATOM   1610  HA  GLU A 103      15.930  15.465 -17.416  1.00  0.78           H  
ATOM   1611 1HB  GLU A 103      16.519  13.008 -15.746  1.00  0.78           H  
ATOM   1612 2HB  GLU A 103      17.779  13.961 -16.524  1.00  0.78           H  
ATOM   1613 1HG  GLU A 103      17.033  15.958 -15.268  1.00  0.78           H  
ATOM   1614 2HG  GLU A 103      15.771  15.002 -14.505  1.00  0.78           H  
ATOM   1615  N   ARG A 104      15.448  12.464 -18.669  1.00  0.83           N  
ATOM   1616  CA  ARG A 104      15.691  11.726 -19.887  1.00  0.83           C  
ATOM   1617  C   ARG A 104      15.005  12.462 -21.042  1.00  0.83           C  
ATOM   1618  O   ARG A 104      15.547  12.599 -22.150  1.00  0.83           O  
ATOM   1619  CB  ARG A 104      15.250  10.283 -19.765  1.00  0.83           C  
ATOM   1620  CG  ARG A 104      16.066   9.441 -18.769  1.00  0.83           C  
ATOM   1621  CD  ARG A 104      17.492   9.317 -19.246  1.00  0.83           C  
ATOM   1622  NE  ARG A 104      18.314   8.398 -18.452  1.00  0.83           N  
ATOM   1623  CZ  ARG A 104      19.051   8.723 -17.376  1.00  0.83           C  
ATOM   1624  NH1 ARG A 104      19.075   9.951 -16.918  1.00  0.83           N  
ATOM   1625  NH2 ARG A 104      19.751   7.770 -16.805  1.00  0.83           N  
ATOM   1626  H   ARG A 104      14.756  12.135 -18.004  1.00  0.83           H  
ATOM   1627  HA  ARG A 104      16.754  11.710 -20.064  1.00  0.83           H  
ATOM   1628 1HB  ARG A 104      14.190  10.228 -19.499  1.00  0.83           H  
ATOM   1629 2HB  ARG A 104      15.376   9.822 -20.723  1.00  0.83           H  
ATOM   1630 1HG  ARG A 104      16.059   9.918 -17.789  1.00  0.83           H  
ATOM   1631 2HG  ARG A 104      15.634   8.439 -18.697  1.00  0.83           H  
ATOM   1632 1HD  ARG A 104      17.499   8.969 -20.281  1.00  0.83           H  
ATOM   1633 2HD  ARG A 104      17.950  10.295 -19.194  1.00  0.83           H  
ATOM   1634  HE  ARG A 104      18.371   7.408 -18.745  1.00  0.83           H  
ATOM   1635 1HH1 ARG A 104      18.535  10.663 -17.382  1.00  0.83           H  
ATOM   1636 2HH1 ARG A 104      19.634  10.180 -16.109  1.00  0.83           H  
ATOM   1637 1HH2 ARG A 104      19.697   6.830 -17.232  1.00  0.83           H  
ATOM   1638 2HH2 ARG A 104      20.325   7.952 -15.999  1.00  0.83           H  
ATOM   1639  N   LYS A 105      13.846  13.040 -20.744  1.00  0.87           N  
ATOM   1640  CA  LYS A 105      13.119  13.816 -21.738  1.00  0.87           C  
ATOM   1641  C   LYS A 105      13.827  15.147 -22.054  1.00  0.87           C  
ATOM   1642  O   LYS A 105      13.686  15.681 -23.156  1.00  0.87           O  
ATOM   1643  CB  LYS A 105      11.679  14.064 -21.300  1.00  0.87           C  
ATOM   1644  CG  LYS A 105      10.809  12.817 -21.298  1.00  0.87           C  
ATOM   1645  CD  LYS A 105       9.400  13.167 -20.964  1.00  0.87           C  
ATOM   1646  CE  LYS A 105       8.489  11.968 -21.020  1.00  0.87           C  
ATOM   1647  NZ  LYS A 105       7.107  12.362 -20.755  1.00  0.87           N  
ATOM   1648  H   LYS A 105      13.453  12.908 -19.809  1.00  0.87           H  
ATOM   1649  HA  LYS A 105      13.079  13.244 -22.659  1.00  0.87           H  
ATOM   1650 1HB  LYS A 105      11.668  14.487 -20.302  1.00  0.87           H  
ATOM   1651 2HB  LYS A 105      11.221  14.788 -21.972  1.00  0.87           H  
ATOM   1652 1HG  LYS A 105      10.834  12.344 -22.275  1.00  0.87           H  
ATOM   1653 2HG  LYS A 105      11.190  12.110 -20.553  1.00  0.87           H  
ATOM   1654 1HD  LYS A 105       9.367  13.579 -19.956  1.00  0.87           H  
ATOM   1655 2HD  LYS A 105       9.032  13.918 -21.659  1.00  0.87           H  
ATOM   1656 1HE  LYS A 105       8.542  11.507 -22.009  1.00  0.87           H  
ATOM   1657 2HE  LYS A 105       8.799  11.241 -20.271  1.00  0.87           H  
ATOM   1658 1HZ  LYS A 105       6.482  11.546 -20.815  1.00  0.87           H  
ATOM   1659 2HZ  LYS A 105       7.058  12.809 -19.818  1.00  0.87           H  
ATOM   1660 3HZ  LYS A 105       6.813  13.016 -21.456  1.00  0.87           H  
ATOM   1661  N   ASP A 106      14.593  15.680 -21.094  1.00  0.89           N  
ATOM   1662  CA  ASP A 106      15.278  16.958 -21.279  1.00  0.89           C  
ATOM   1663  C   ASP A 106      16.665  16.824 -21.911  1.00  0.89           C  
ATOM   1664  O   ASP A 106      17.098  17.723 -22.635  1.00  0.89           O  
ATOM   1665  CB  ASP A 106      15.462  17.684 -19.940  1.00  0.89           C  
ATOM   1666  CG  ASP A 106      14.145  18.053 -19.242  1.00  0.89           C  
ATOM   1667  OD1 ASP A 106      13.290  18.677 -19.860  1.00  0.89           O  
ATOM   1668  OD2 ASP A 106      14.017  17.749 -18.066  1.00  0.89           O  
ATOM   1669  H   ASP A 106      14.643  15.209 -20.195  1.00  0.89           H  
ATOM   1670  HA  ASP A 106      14.667  17.578 -21.933  1.00  0.89           H  
ATOM   1671 1HB  ASP A 106      16.039  17.044 -19.273  1.00  0.89           H  
ATOM   1672 2HB  ASP A 106      16.047  18.589 -20.098  1.00  0.89           H  
ATOM   1673  N   TYR A 107      17.365  15.718 -21.648  1.00  0.89           N  
ATOM   1674  CA  TYR A 107      18.730  15.580 -22.150  1.00  0.89           C  
ATOM   1675  C   TYR A 107      18.920  14.538 -23.258  1.00  0.89           C  
ATOM   1676  O   TYR A 107      19.826  14.679 -24.081  1.00  0.89           O  
ATOM   1677  CB  TYR A 107      19.665  15.293 -20.977  1.00  0.89           C  
ATOM   1678  CG  TYR A 107      19.634  16.408 -19.944  1.00  0.89           C  
ATOM   1679  CD1 TYR A 107      19.081  16.188 -18.692  1.00  0.89           C  
ATOM   1680  CD2 TYR A 107      20.120  17.665 -20.269  1.00  0.89           C  
ATOM   1681  CE1 TYR A 107      19.019  17.205 -17.769  1.00  0.89           C  
ATOM   1682  CE2 TYR A 107      20.058  18.688 -19.343  1.00  0.89           C  
ATOM   1683  CZ  TYR A 107      19.510  18.460 -18.097  1.00  0.89           C  
ATOM   1684  OH  TYR A 107      19.448  19.480 -17.174  1.00  0.89           O  
ATOM   1685  H   TYR A 107      16.984  15.009 -21.025  1.00  0.89           H  
ATOM   1686  HA  TYR A 107      19.026  16.538 -22.572  1.00  0.89           H  
ATOM   1687 1HB  TYR A 107      19.366  14.365 -20.489  1.00  0.89           H  
ATOM   1688 2HB  TYR A 107      20.686  15.170 -21.333  1.00  0.89           H  
ATOM   1689  HD1 TYR A 107      18.699  15.213 -18.435  1.00  0.89           H  
ATOM   1690  HD2 TYR A 107      20.545  17.846 -21.256  1.00  0.89           H  
ATOM   1691  HE1 TYR A 107      18.584  17.021 -16.787  1.00  0.89           H  
ATOM   1692  HE2 TYR A 107      20.439  19.677 -19.599  1.00  0.89           H  
ATOM   1693  HH  TYR A 107      19.839  20.274 -17.548  1.00  0.89           H  
ATOM   1694  N   PHE A 108      18.097  13.487 -23.286  1.00  0.87           N  
ATOM   1695  CA  PHE A 108      18.243  12.427 -24.281  1.00  0.87           C  
ATOM   1696  C   PHE A 108      17.143  12.503 -25.335  1.00  0.87           C  
ATOM   1697  O   PHE A 108      17.038  11.646 -26.213  1.00  0.87           O  
ATOM   1698  CB  PHE A 108      18.248  11.087 -23.570  1.00  0.87           C  
ATOM   1699  CG  PHE A 108      19.452  10.936 -22.679  1.00  0.87           C  
ATOM   1700  CD1 PHE A 108      19.430  11.422 -21.392  1.00  0.87           C  
ATOM   1701  CD2 PHE A 108      20.591  10.288 -23.117  1.00  0.87           C  
ATOM   1702  CE1 PHE A 108      20.508  11.281 -20.549  1.00  0.87           C  
ATOM   1703  CE2 PHE A 108      21.680  10.138 -22.280  1.00  0.87           C  
ATOM   1704  CZ  PHE A 108      21.636  10.637 -20.991  1.00  0.87           C  
ATOM   1705  H   PHE A 108      17.340  13.383 -22.615  1.00  0.87           H  
ATOM   1706  HA  PHE A 108      19.202  12.552 -24.785  1.00  0.87           H  
ATOM   1707 1HB  PHE A 108      17.349  10.986 -22.959  1.00  0.87           H  
ATOM   1708 2HB  PHE A 108      18.249  10.280 -24.299  1.00  0.87           H  
ATOM   1709  HD1 PHE A 108      18.555  11.936 -21.054  1.00  0.87           H  
ATOM   1710  HD2 PHE A 108      20.623   9.892 -24.133  1.00  0.87           H  
ATOM   1711  HE1 PHE A 108      20.467  11.681 -19.535  1.00  0.87           H  
ATOM   1712  HE2 PHE A 108      22.574   9.625 -22.634  1.00  0.87           H  
ATOM   1713  HZ  PHE A 108      22.493  10.520 -20.330  1.00  0.87           H  
ATOM   1714  N   HIS A 109      16.332  13.551 -25.232  1.00  0.84           N  
ATOM   1715  CA  HIS A 109      15.215  13.840 -26.128  1.00  0.84           C  
ATOM   1716  C   HIS A 109      14.149  12.744 -26.187  1.00  0.84           C  
ATOM   1717  O   HIS A 109      13.592  12.474 -27.253  1.00  0.84           O  
ATOM   1718  CB  HIS A 109      15.739  14.104 -27.545  1.00  0.84           C  
ATOM   1719  CG  HIS A 109      16.750  15.210 -27.605  1.00  0.84           C  
ATOM   1720  ND1 HIS A 109      16.416  16.539 -27.446  1.00  0.84           N  
ATOM   1721  CD2 HIS A 109      18.092  15.178 -27.779  1.00  0.84           C  
ATOM   1722  CE1 HIS A 109      17.510  17.277 -27.525  1.00  0.84           C  
ATOM   1723  NE2 HIS A 109      18.539  16.475 -27.729  1.00  0.84           N  
ATOM   1724  H   HIS A 109      16.507  14.195 -24.474  1.00  0.84           H  
ATOM   1725  HA  HIS A 109      14.718  14.747 -25.779  1.00  0.84           H  
ATOM   1726 1HB  HIS A 109      16.183  13.202 -27.962  1.00  0.84           H  
ATOM   1727 2HB  HIS A 109      14.904  14.377 -28.188  1.00  0.84           H  
ATOM   1728  HD2 HIS A 109      18.703  14.286 -27.927  1.00  0.84           H  
ATOM   1729  HE1 HIS A 109      17.553  18.362 -27.435  1.00  0.84           H  
ATOM   1730  HE2 HIS A 109      19.503  16.763 -27.827  1.00  0.84           H  
ATOM   1731  N   GLU A 110      13.835  12.125 -25.050  1.00  0.79           N  
ATOM   1732  CA  GLU A 110      12.780  11.114 -25.060  1.00  0.79           C  
ATOM   1733  C   GLU A 110      11.410  11.748 -25.255  1.00  0.79           C  
ATOM   1734  O   GLU A 110      11.153  12.867 -24.809  1.00  0.79           O  
ATOM   1735  CB  GLU A 110      12.751  10.274 -23.778  1.00  0.79           C  
ATOM   1736  CG  GLU A 110      13.932   9.371 -23.585  1.00  0.79           C  
ATOM   1737  CD  GLU A 110      13.795   8.450 -22.393  1.00  0.79           C  
ATOM   1738  OE1 GLU A 110      12.759   8.388 -21.786  1.00  0.79           O  
ATOM   1739  OE2 GLU A 110      14.763   7.779 -22.095  1.00  0.79           O  
ATOM   1740  H   GLU A 110      14.333  12.356 -24.189  1.00  0.79           H  
ATOM   1741  HA  GLU A 110      12.958  10.441 -25.900  1.00  0.79           H  
ATOM   1742 1HB  GLU A 110      12.705  10.925 -22.915  1.00  0.79           H  
ATOM   1743 2HB  GLU A 110      11.850   9.658 -23.770  1.00  0.79           H  
ATOM   1744 1HG  GLU A 110      14.064   8.771 -24.484  1.00  0.79           H  
ATOM   1745 2HG  GLU A 110      14.823   9.992 -23.461  1.00  0.79           H  
ATOM   1746  N   THR A 111      10.526  11.006 -25.905  1.00  0.74           N  
ATOM   1747  CA  THR A 111       9.146  11.420 -26.110  1.00  0.74           C  
ATOM   1748  C   THR A 111       8.241  10.406 -25.462  1.00  0.74           C  
ATOM   1749  O   THR A 111       8.686   9.291 -25.186  1.00  0.74           O  
ATOM   1750  CB  THR A 111       8.804  11.471 -27.606  1.00  0.74           C  
ATOM   1751  OG1 THR A 111       8.839  10.123 -28.169  1.00  0.74           O  
ATOM   1752  CG2 THR A 111       9.828  12.327 -28.329  1.00  0.74           C  
ATOM   1753  H   THR A 111      10.833  10.117 -26.265  1.00  0.74           H  
ATOM   1754  HA  THR A 111       8.980  12.395 -25.648  1.00  0.74           H  
ATOM   1755  HB  THR A 111       7.811  11.892 -27.743  1.00  0.74           H  
ATOM   1756  HG1 THR A 111       8.682  10.175 -29.125  1.00  0.74           H  
ATOM   1757 1HG2 THR A 111       9.590  12.364 -29.391  1.00  0.74           H  
ATOM   1758 2HG2 THR A 111       9.812  13.336 -27.917  1.00  0.74           H  
ATOM   1759 3HG2 THR A 111      10.825  11.901 -28.198  1.00  0.74           H  
ATOM   1760  N   ASP A 112       6.957  10.722 -25.288  1.00  0.70           N  
ATOM   1761  CA  ASP A 112       6.090   9.709 -24.705  1.00  0.70           C  
ATOM   1762  C   ASP A 112       6.047   8.441 -25.555  1.00  0.70           C  
ATOM   1763  O   ASP A 112       5.963   7.349 -25.010  1.00  0.70           O  
ATOM   1764  CB  ASP A 112       4.672  10.217 -24.404  1.00  0.70           C  
ATOM   1765  CG  ASP A 112       4.596  11.157 -23.138  1.00  0.70           C  
ATOM   1766  OD1 ASP A 112       5.589  11.259 -22.407  1.00  0.70           O  
ATOM   1767  OD2 ASP A 112       3.531  11.698 -22.864  1.00  0.70           O  
ATOM   1768  H   ASP A 112       6.605  11.637 -25.536  1.00  0.70           H  
ATOM   1769  HA  ASP A 112       6.516   9.434 -23.742  1.00  0.70           H  
ATOM   1770 1HB  ASP A 112       4.288  10.759 -25.269  1.00  0.70           H  
ATOM   1771 2HB  ASP A 112       4.013   9.358 -24.242  1.00  0.70           H  
ATOM   1772  N   GLU A 113       6.122   8.559 -26.886  1.00  0.67           N  
ATOM   1773  CA  GLU A 113       6.102   7.346 -27.705  1.00  0.67           C  
ATOM   1774  C   GLU A 113       7.278   6.443 -27.331  1.00  0.67           C  
ATOM   1775  O   GLU A 113       7.126   5.224 -27.189  1.00  0.67           O  
ATOM   1776  CB  GLU A 113       6.164   7.661 -29.198  1.00  0.67           C  
ATOM   1777  CG  GLU A 113       6.067   6.414 -30.067  1.00  0.67           C  
ATOM   1778  CD  GLU A 113       6.126   6.671 -31.556  1.00  0.67           C  
ATOM   1779  OE1 GLU A 113       6.321   7.793 -31.955  1.00  0.67           O  
ATOM   1780  OE2 GLU A 113       5.944   5.725 -32.295  1.00  0.67           O  
ATOM   1781  H   GLU A 113       6.202   9.468 -27.316  1.00  0.67           H  
ATOM   1782  HA  GLU A 113       5.181   6.805 -27.503  1.00  0.67           H  
ATOM   1783 1HB  GLU A 113       5.349   8.333 -29.466  1.00  0.67           H  
ATOM   1784 2HB  GLU A 113       7.102   8.167 -29.427  1.00  0.67           H  
ATOM   1785 1HG  GLU A 113       6.894   5.759 -29.794  1.00  0.67           H  
ATOM   1786 2HG  GLU A 113       5.140   5.894 -29.829  1.00  0.67           H  
ATOM   1787  N   VAL A 114       8.458   7.046 -27.143  1.00  0.65           N  
ATOM   1788  CA  VAL A 114       9.638   6.262 -26.778  1.00  0.65           C  
ATOM   1789  C   VAL A 114       9.438   5.580 -25.435  1.00  0.65           C  
ATOM   1790  O   VAL A 114       9.748   4.397 -25.268  1.00  0.65           O  
ATOM   1791  CB  VAL A 114      10.877   7.159 -26.700  1.00  0.65           C  
ATOM   1792  CG1 VAL A 114      12.026   6.399 -26.119  1.00  0.65           C  
ATOM   1793  CG2 VAL A 114      11.225   7.664 -28.072  1.00  0.65           C  
ATOM   1794  H   VAL A 114       8.535   8.063 -27.275  1.00  0.65           H  
ATOM   1795  HA  VAL A 114       9.797   5.500 -27.540  1.00  0.65           H  
ATOM   1796  HB  VAL A 114      10.667   7.996 -26.040  1.00  0.65           H  
ATOM   1797 1HG1 VAL A 114      12.895   7.051 -26.051  1.00  0.65           H  
ATOM   1798 2HG1 VAL A 114      11.749   6.055 -25.123  1.00  0.65           H  
ATOM   1799 3HG1 VAL A 114      12.258   5.550 -26.750  1.00  0.65           H  
ATOM   1800 1HG2 VAL A 114      12.099   8.314 -28.012  1.00  0.65           H  
ATOM   1801 2HG2 VAL A 114      11.442   6.818 -28.722  1.00  0.65           H  
ATOM   1802 3HG2 VAL A 114      10.387   8.220 -28.475  1.00  0.65           H  
ATOM   1803  N   VAL A 115       8.897   6.328 -24.486  1.00  0.64           N  
ATOM   1804  CA  VAL A 115       8.633   5.836 -23.146  1.00  0.64           C  
ATOM   1805  C   VAL A 115       7.656   4.670 -23.170  1.00  0.64           C  
ATOM   1806  O   VAL A 115       7.859   3.664 -22.480  1.00  0.64           O  
ATOM   1807  CB  VAL A 115       8.110   6.997 -22.300  1.00  0.64           C  
ATOM   1808  CG1 VAL A 115       7.591   6.545 -20.951  1.00  0.64           C  
ATOM   1809  CG2 VAL A 115       9.246   7.985 -22.132  1.00  0.64           C  
ATOM   1810  H   VAL A 115       8.669   7.300 -24.710  1.00  0.64           H  
ATOM   1811  HA  VAL A 115       9.575   5.494 -22.718  1.00  0.64           H  
ATOM   1812  HB  VAL A 115       7.286   7.465 -22.816  1.00  0.64           H  
ATOM   1813 1HG1 VAL A 115       7.239   7.419 -20.410  1.00  0.64           H  
ATOM   1814 2HG1 VAL A 115       6.770   5.843 -21.097  1.00  0.64           H  
ATOM   1815 3HG1 VAL A 115       8.343   6.081 -20.384  1.00  0.64           H  
ATOM   1816 1HG2 VAL A 115       8.902   8.839 -21.561  1.00  0.64           H  
ATOM   1817 2HG2 VAL A 115      10.073   7.500 -21.616  1.00  0.64           H  
ATOM   1818 3HG2 VAL A 115       9.587   8.320 -23.108  1.00  0.64           H  
ATOM   1819  N   LEU A 116       6.602   4.785 -23.974  1.00  0.63           N  
ATOM   1820  CA  LEU A 116       5.637   3.707 -24.079  1.00  0.63           C  
ATOM   1821  C   LEU A 116       6.305   2.455 -24.653  1.00  0.63           C  
ATOM   1822  O   LEU A 116       6.103   1.351 -24.142  1.00  0.63           O  
ATOM   1823  CB  LEU A 116       4.489   4.151 -24.986  1.00  0.63           C  
ATOM   1824  CG  LEU A 116       3.615   5.279 -24.410  1.00  0.63           C  
ATOM   1825  CD1 LEU A 116       2.661   5.763 -25.470  1.00  0.63           C  
ATOM   1826  CD2 LEU A 116       2.909   4.797 -23.204  1.00  0.63           C  
ATOM   1827  H   LEU A 116       6.465   5.643 -24.509  1.00  0.63           H  
ATOM   1828  HA  LEU A 116       5.252   3.483 -23.086  1.00  0.63           H  
ATOM   1829 1HB  LEU A 116       4.911   4.509 -25.926  1.00  0.63           H  
ATOM   1830 2HB  LEU A 116       3.851   3.294 -25.195  1.00  0.63           H  
ATOM   1831  HG  LEU A 116       4.234   6.098 -24.118  1.00  0.63           H  
ATOM   1832 1HD1 LEU A 116       2.071   6.570 -25.072  1.00  0.63           H  
ATOM   1833 2HD1 LEU A 116       3.229   6.121 -26.323  1.00  0.63           H  
ATOM   1834 3HD1 LEU A 116       2.012   4.948 -25.780  1.00  0.63           H  
ATOM   1835 1HD2 LEU A 116       2.321   5.590 -22.794  1.00  0.63           H  
ATOM   1836 2HD2 LEU A 116       2.265   3.964 -23.466  1.00  0.63           H  
ATOM   1837 3HD2 LEU A 116       3.649   4.487 -22.476  1.00  0.63           H  
ATOM   1838  N   LYS A 117       7.168   2.624 -25.664  1.00  0.63           N  
ATOM   1839  CA  LYS A 117       7.854   1.471 -26.244  1.00  0.63           C  
ATOM   1840  C   LYS A 117       8.820   0.838 -25.240  1.00  0.63           C  
ATOM   1841  O   LYS A 117       8.879  -0.392 -25.116  1.00  0.63           O  
ATOM   1842  CB  LYS A 117       8.572   1.879 -27.530  1.00  0.63           C  
ATOM   1843  CG  LYS A 117       7.640   2.171 -28.702  1.00  0.63           C  
ATOM   1844  CD  LYS A 117       8.410   2.634 -29.933  1.00  0.63           C  
ATOM   1845  CE  LYS A 117       7.463   2.869 -31.114  1.00  0.63           C  
ATOM   1846  NZ  LYS A 117       8.171   3.413 -32.313  1.00  0.63           N  
ATOM   1847  H   LYS A 117       7.313   3.554 -26.063  1.00  0.63           H  
ATOM   1848  HA  LYS A 117       7.103   0.722 -26.498  1.00  0.63           H  
ATOM   1849 1HB  LYS A 117       9.142   2.788 -27.341  1.00  0.63           H  
ATOM   1850 2HB  LYS A 117       9.273   1.101 -27.826  1.00  0.63           H  
ATOM   1851 1HG  LYS A 117       7.071   1.275 -28.948  1.00  0.63           H  
ATOM   1852 2HG  LYS A 117       6.939   2.957 -28.413  1.00  0.63           H  
ATOM   1853 1HD  LYS A 117       8.921   3.572 -29.700  1.00  0.63           H  
ATOM   1854 2HD  LYS A 117       9.157   1.888 -30.205  1.00  0.63           H  
ATOM   1855 1HE  LYS A 117       6.996   1.924 -31.382  1.00  0.63           H  
ATOM   1856 2HE  LYS A 117       6.688   3.568 -30.815  1.00  0.63           H  
ATOM   1857 1HZ  LYS A 117       7.499   3.551 -33.063  1.00  0.63           H  
ATOM   1858 2HZ  LYS A 117       8.592   4.302 -32.077  1.00  0.63           H  
ATOM   1859 3HZ  LYS A 117       8.885   2.768 -32.613  1.00  0.63           H  
ATOM   1860  N   LYS A 118       9.528   1.669 -24.468  1.00  0.63           N  
ATOM   1861  CA  LYS A 118      10.423   1.145 -23.446  1.00  0.63           C  
ATOM   1862  C   LYS A 118       9.634   0.390 -22.391  1.00  0.63           C  
ATOM   1863  O   LYS A 118      10.049  -0.674 -21.929  1.00  0.63           O  
ATOM   1864  CB  LYS A 118      11.217   2.266 -22.785  1.00  0.63           C  
ATOM   1865  CG  LYS A 118      12.314   2.873 -23.627  1.00  0.63           C  
ATOM   1866  CD  LYS A 118      13.064   3.991 -22.908  1.00  0.63           C  
ATOM   1867  CE  LYS A 118      14.215   4.506 -23.785  1.00  0.63           C  
ATOM   1868  NZ  LYS A 118      15.014   5.544 -23.139  1.00  0.63           N  
ATOM   1869  H   LYS A 118       9.458   2.677 -24.613  1.00  0.63           H  
ATOM   1870  HA  LYS A 118      11.121   0.451 -23.914  1.00  0.63           H  
ATOM   1871 1HB  LYS A 118      10.531   3.078 -22.568  1.00  0.63           H  
ATOM   1872 2HB  LYS A 118      11.624   1.930 -21.848  1.00  0.63           H  
ATOM   1873 1HG  LYS A 118      13.031   2.098 -23.859  1.00  0.63           H  
ATOM   1874 2HG  LYS A 118      11.896   3.259 -24.543  1.00  0.63           H  
ATOM   1875 1HD  LYS A 118      12.381   4.820 -22.701  1.00  0.63           H  
ATOM   1876 2HD  LYS A 118      13.463   3.625 -21.967  1.00  0.63           H  
ATOM   1877 1HE  LYS A 118      14.860   3.683 -24.051  1.00  0.63           H  
ATOM   1878 2HE  LYS A 118      13.806   4.917 -24.677  1.00  0.63           H  
ATOM   1879 1HZ  LYS A 118      15.738   5.857 -23.763  1.00  0.63           H  
ATOM   1880 2HZ  LYS A 118      14.429   6.340 -22.900  1.00  0.63           H  
ATOM   1881 3HZ  LYS A 118      15.439   5.217 -22.294  1.00  0.63           H  
ATOM   1882  N   SER A 119       8.463   0.912 -22.038  1.00  0.63           N  
ATOM   1883  CA  SER A 119       7.643   0.282 -21.028  1.00  0.63           C  
ATOM   1884  C   SER A 119       7.198  -1.098 -21.482  1.00  0.63           C  
ATOM   1885  O   SER A 119       7.264  -2.055 -20.707  1.00  0.63           O  
ATOM   1886  CB  SER A 119       6.455   1.159 -20.745  1.00  0.63           C  
ATOM   1887  OG  SER A 119       6.876   2.392 -20.205  1.00  0.63           O  
ATOM   1888  H   SER A 119       8.156   1.796 -22.442  1.00  0.63           H  
ATOM   1889  HA  SER A 119       8.228   0.168 -20.120  1.00  0.63           H  
ATOM   1890 1HB  SER A 119       5.893   1.329 -21.655  1.00  0.63           H  
ATOM   1891 2HB  SER A 119       5.793   0.655 -20.042  1.00  0.63           H  
ATOM   1892  HG  SER A 119       7.370   2.835 -20.938  1.00  0.63           H  
ATOM   1893  N   GLU A 120       6.792  -1.226 -22.754  1.00  0.63           N  
ATOM   1894  CA  GLU A 120       6.387  -2.538 -23.248  1.00  0.63           C  
ATOM   1895  C   GLU A 120       7.562  -3.518 -23.240  1.00  0.63           C  
ATOM   1896  O   GLU A 120       7.396  -4.688 -22.873  1.00  0.63           O  
ATOM   1897  CB  GLU A 120       5.769  -2.455 -24.655  1.00  0.63           C  
ATOM   1898  CG  GLU A 120       4.375  -1.798 -24.707  1.00  0.63           C  
ATOM   1899  CD  GLU A 120       3.753  -1.781 -26.108  1.00  0.63           C  
ATOM   1900  OE1 GLU A 120       4.413  -2.165 -27.049  1.00  0.63           O  
ATOM   1901  OE2 GLU A 120       2.611  -1.393 -26.222  1.00  0.63           O  
ATOM   1902  H   GLU A 120       6.741  -0.402 -23.357  1.00  0.63           H  
ATOM   1903  HA  GLU A 120       5.624  -2.930 -22.579  1.00  0.63           H  
ATOM   1904 1HB  GLU A 120       6.433  -1.875 -25.301  1.00  0.63           H  
ATOM   1905 2HB  GLU A 120       5.691  -3.455 -25.078  1.00  0.63           H  
ATOM   1906 1HG  GLU A 120       3.709  -2.335 -24.032  1.00  0.63           H  
ATOM   1907 2HG  GLU A 120       4.463  -0.774 -24.343  1.00  0.63           H  
ATOM   1908  N   GLN A 121       8.767  -3.042 -23.589  1.00  0.63           N  
ATOM   1909  CA  GLN A 121       9.929  -3.930 -23.580  1.00  0.63           C  
ATOM   1910  C   GLN A 121      10.223  -4.425 -22.159  1.00  0.63           C  
ATOM   1911  O   GLN A 121      10.471  -5.613 -21.937  1.00  0.63           O  
ATOM   1912  CB  GLN A 121      11.157  -3.194 -24.139  1.00  0.63           C  
ATOM   1913  CG  GLN A 121      11.147  -2.898 -25.644  1.00  0.63           C  
ATOM   1914  CD  GLN A 121      11.363  -4.148 -26.493  1.00  0.63           C  
ATOM   1915  OE1 GLN A 121      12.333  -4.891 -26.271  1.00  0.63           O  
ATOM   1916  NE2 GLN A 121      10.479  -4.387 -27.458  1.00  0.63           N  
ATOM   1917  H   GLN A 121       8.861  -2.071 -23.899  1.00  0.63           H  
ATOM   1918  HA  GLN A 121       9.713  -4.792 -24.209  1.00  0.63           H  
ATOM   1919 1HB  GLN A 121      11.257  -2.236 -23.626  1.00  0.63           H  
ATOM   1920 2HB  GLN A 121      12.053  -3.769 -23.916  1.00  0.63           H  
ATOM   1921 1HG  GLN A 121      10.176  -2.475 -25.903  1.00  0.63           H  
ATOM   1922 2HG  GLN A 121      11.937  -2.177 -25.871  1.00  0.63           H  
ATOM   1923 1HE2 GLN A 121      10.579  -5.195 -28.041  1.00  0.63           H  
ATOM   1924 2HE2 GLN A 121       9.717  -3.756 -27.603  1.00  0.63           H  
ATOM   1925  N   VAL A 122      10.070  -3.544 -21.179  1.00  0.63           N  
ATOM   1926  CA  VAL A 122      10.271  -3.896 -19.779  1.00  0.63           C  
ATOM   1927  C   VAL A 122       9.243  -4.919 -19.302  1.00  0.63           C  
ATOM   1928  O   VAL A 122       9.596  -5.984 -18.768  1.00  0.63           O  
ATOM   1929  CB  VAL A 122      10.272  -2.581 -18.981  1.00  0.63           C  
ATOM   1930  CG1 VAL A 122      10.234  -2.749 -17.511  1.00  0.63           C  
ATOM   1931  CG2 VAL A 122      11.578  -1.924 -19.293  1.00  0.63           C  
ATOM   1932  H   VAL A 122       9.853  -2.575 -21.418  1.00  0.63           H  
ATOM   1933  HA  VAL A 122      11.253  -4.339 -19.676  1.00  0.63           H  
ATOM   1934  HB  VAL A 122       9.420  -1.975 -19.282  1.00  0.63           H  
ATOM   1935 1HG1 VAL A 122      10.262  -1.775 -17.037  1.00  0.63           H  
ATOM   1936 2HG1 VAL A 122       9.324  -3.264 -17.222  1.00  0.63           H  
ATOM   1937 3HG1 VAL A 122      11.089  -3.296 -17.220  1.00  0.63           H  
ATOM   1938 1HG2 VAL A 122      11.666  -1.002 -18.782  1.00  0.63           H  
ATOM   1939 2HG2 VAL A 122      12.386  -2.576 -18.972  1.00  0.63           H  
ATOM   1940 3HG2 VAL A 122      11.648  -1.761 -20.365  1.00  0.63           H  
ATOM   1941  N   LEU A 123       7.978  -4.675 -19.617  1.00  0.63           N  
ATOM   1942  CA  LEU A 123       6.920  -5.594 -19.230  1.00  0.63           C  
ATOM   1943  C   LEU A 123       7.106  -6.978 -19.859  1.00  0.63           C  
ATOM   1944  O   LEU A 123       6.884  -8.000 -19.198  1.00  0.63           O  
ATOM   1945  CB  LEU A 123       5.566  -5.000 -19.641  1.00  0.63           C  
ATOM   1946  CG  LEU A 123       5.118  -3.774 -18.832  1.00  0.63           C  
ATOM   1947  CD1 LEU A 123       3.919  -3.119 -19.495  1.00  0.63           C  
ATOM   1948  CD2 LEU A 123       4.748  -4.229 -17.434  1.00  0.63           C  
ATOM   1949  H   LEU A 123       7.738  -3.805 -20.091  1.00  0.63           H  
ATOM   1950  HA  LEU A 123       6.944  -5.699 -18.145  1.00  0.63           H  
ATOM   1951 1HB  LEU A 123       5.628  -4.701 -20.688  1.00  0.63           H  
ATOM   1952 2HB  LEU A 123       4.802  -5.768 -19.544  1.00  0.63           H  
ATOM   1953  HG  LEU A 123       5.927  -3.052 -18.786  1.00  0.63           H  
ATOM   1954 1HD1 LEU A 123       3.606  -2.248 -18.911  1.00  0.63           H  
ATOM   1955 2HD1 LEU A 123       4.191  -2.796 -20.499  1.00  0.63           H  
ATOM   1956 3HD1 LEU A 123       3.095  -3.826 -19.552  1.00  0.63           H  
ATOM   1957 1HD2 LEU A 123       4.418  -3.373 -16.852  1.00  0.63           H  
ATOM   1958 2HD2 LEU A 123       3.936  -4.951 -17.491  1.00  0.63           H  
ATOM   1959 3HD2 LEU A 123       5.615  -4.693 -16.957  1.00  0.63           H  
ATOM   1960  N   SER A 124       7.592  -7.029 -21.108  1.00  0.63           N  
ATOM   1961  CA  SER A 124       7.773  -8.304 -21.806  1.00  0.63           C  
ATOM   1962  C   SER A 124       8.824  -9.193 -21.143  1.00  0.63           C  
ATOM   1963  O   SER A 124       8.881 -10.395 -21.412  1.00  0.63           O  
ATOM   1964  CB  SER A 124       8.190  -8.098 -23.268  1.00  0.63           C  
ATOM   1965  OG  SER A 124       9.552  -7.678 -23.413  1.00  0.63           O  
ATOM   1966  H   SER A 124       7.772  -6.161 -21.616  1.00  0.63           H  
ATOM   1967  HA  SER A 124       6.822  -8.834 -21.790  1.00  0.63           H  
ATOM   1968 1HB  SER A 124       8.033  -9.021 -23.821  1.00  0.63           H  
ATOM   1969 2HB  SER A 124       7.540  -7.343 -23.708  1.00  0.63           H  
ATOM   1970  HG  SER A 124       9.703  -6.924 -22.796  1.00  0.63           H  
ATOM   1971  N   GLN A 125       9.687  -8.602 -20.311  1.00  0.63           N  
ATOM   1972  CA  GLN A 125      10.748  -9.342 -19.661  1.00  0.63           C  
ATOM   1973  C   GLN A 125      10.420  -9.666 -18.205  1.00  0.63           C  
ATOM   1974  O   GLN A 125      11.254 -10.216 -17.483  1.00  0.63           O  
ATOM   1975  CB  GLN A 125      12.054  -8.572 -19.782  1.00  0.63           C  
ATOM   1976  CG  GLN A 125      12.477  -8.346 -21.226  1.00  0.63           C  
ATOM   1977  CD  GLN A 125      12.700  -9.605 -22.008  1.00  0.63           C  
ATOM   1978  OE1 GLN A 125      13.537 -10.443 -21.644  1.00  0.63           O  
ATOM   1979  NE2 GLN A 125      11.939  -9.765 -23.094  1.00  0.63           N  
ATOM   1980  H   GLN A 125       9.595  -7.610 -20.094  1.00  0.63           H  
ATOM   1981  HA  GLN A 125      10.872 -10.285 -20.187  1.00  0.63           H  
ATOM   1982 1HB  GLN A 125      11.934  -7.591 -19.312  1.00  0.63           H  
ATOM   1983 2HB  GLN A 125      12.851  -9.091 -19.259  1.00  0.63           H  
ATOM   1984 1HG  GLN A 125      11.719  -7.759 -21.732  1.00  0.63           H  
ATOM   1985 2HG  GLN A 125      13.407  -7.819 -21.220  1.00  0.63           H  
ATOM   1986 1HE2 GLN A 125      12.027 -10.587 -23.655  1.00  0.63           H  
ATOM   1987 2HE2 GLN A 125      11.246  -9.053 -23.341  1.00  0.63           H  
ATOM   1988  N   GLY A 126       9.209  -9.323 -17.765  1.00  0.63           N  
ATOM   1989  CA  GLY A 126       8.810  -9.573 -16.386  1.00  0.63           C  
ATOM   1990  C   GLY A 126       9.200  -8.463 -15.406  1.00  0.63           C  
ATOM   1991  O   GLY A 126       9.103  -8.653 -14.193  1.00  0.63           O  
ATOM   1992  H   GLY A 126       8.534  -8.883 -18.392  1.00  0.63           H  
ATOM   1993 1HA  GLY A 126       7.729  -9.705 -16.359  1.00  0.63           H  
ATOM   1994 2HA  GLY A 126       9.245 -10.514 -16.054  1.00  0.63           H  
ATOM   1995  N   LEU A 127       9.663  -7.323 -15.915  1.00  0.63           N  
ATOM   1996  CA  LEU A 127      10.055  -6.203 -15.064  1.00  0.63           C  
ATOM   1997  C   LEU A 127       8.894  -5.240 -14.922  1.00  0.63           C  
ATOM   1998  O   LEU A 127       8.104  -5.068 -15.851  1.00  0.63           O  
ATOM   1999  CB  LEU A 127      11.277  -5.506 -15.647  1.00  0.63           C  
ATOM   2000  CG  LEU A 127      12.556  -6.308 -15.696  1.00  0.63           C  
ATOM   2001  CD1 LEU A 127      13.602  -5.534 -16.474  1.00  0.63           C  
ATOM   2002  CD2 LEU A 127      13.030  -6.537 -14.263  1.00  0.63           C  
ATOM   2003  H   LEU A 127       9.712  -7.190 -16.925  1.00  0.63           H  
ATOM   2004  HA  LEU A 127      10.311  -6.580 -14.074  1.00  0.63           H  
ATOM   2005 1HB  LEU A 127      11.044  -5.323 -16.674  1.00  0.63           H  
ATOM   2006 2HB  LEU A 127      11.453  -4.564 -15.122  1.00  0.63           H  
ATOM   2007  HG  LEU A 127      12.384  -7.265 -16.200  1.00  0.63           H  
ATOM   2008 1HD1 LEU A 127      14.516  -6.114 -16.505  1.00  0.63           H  
ATOM   2009 2HD1 LEU A 127      13.248  -5.363 -17.483  1.00  0.63           H  
ATOM   2010 3HD1 LEU A 127      13.790  -4.583 -15.986  1.00  0.63           H  
ATOM   2011 1HD2 LEU A 127      13.954  -7.093 -14.255  1.00  0.63           H  
ATOM   2012 2HD2 LEU A 127      13.194  -5.569 -13.784  1.00  0.63           H  
ATOM   2013 3HD2 LEU A 127      12.267  -7.090 -13.715  1.00  0.63           H  
ATOM   2014  N   SER A 128       8.776  -4.616 -13.756  1.00  0.62           N  
ATOM   2015  CA  SER A 128       7.701  -3.669 -13.549  1.00  0.62           C  
ATOM   2016  C   SER A 128       8.165  -2.224 -13.760  1.00  0.62           C  
ATOM   2017  O   SER A 128       9.077  -1.762 -13.072  1.00  0.62           O  
ATOM   2018  CB  SER A 128       7.163  -3.816 -12.150  1.00  0.62           C  
ATOM   2019  OG  SER A 128       6.190  -2.844 -11.903  1.00  0.62           O  
ATOM   2020  H   SER A 128       9.452  -4.790 -13.010  1.00  0.62           H  
ATOM   2021  HA  SER A 128       6.903  -3.930 -14.234  1.00  0.62           H  
ATOM   2022 1HB  SER A 128       6.732  -4.809 -12.029  1.00  0.62           H  
ATOM   2023 2HB  SER A 128       7.976  -3.730 -11.444  1.00  0.62           H  
ATOM   2024  HG  SER A 128       6.620  -1.994 -12.072  1.00  0.62           H  
ATOM   2025  N   PRO A 129       7.629  -1.493 -14.731  1.00  0.62           N  
ATOM   2026  CA  PRO A 129       7.992  -0.135 -14.960  1.00  0.62           C  
ATOM   2027  C   PRO A 129       7.391   0.805 -13.929  1.00  0.62           C  
ATOM   2028  O   PRO A 129       6.248   0.615 -13.436  1.00  0.62           O  
ATOM   2029  CB  PRO A 129       7.469   0.112 -16.367  1.00  0.62           C  
ATOM   2030  CG  PRO A 129       6.312  -0.792 -16.512  1.00  0.62           C  
ATOM   2031  CD  PRO A 129       6.646  -2.021 -15.669  1.00  0.62           C  
ATOM   2032  HA  PRO A 129       9.090  -0.055 -14.950  1.00  0.62           H  
ATOM   2033 1HB  PRO A 129       7.215   1.177 -16.492  1.00  0.62           H  
ATOM   2034 2HB  PRO A 129       8.252  -0.123 -17.094  1.00  0.62           H  
ATOM   2035 1HG  PRO A 129       5.445  -0.280 -16.197  1.00  0.62           H  
ATOM   2036 2HG  PRO A 129       6.165  -1.033 -17.575  1.00  0.62           H  
ATOM   2037 1HD  PRO A 129       5.731  -2.345 -15.148  1.00  0.62           H  
ATOM   2038 2HD  PRO A 129       7.086  -2.808 -16.299  1.00  0.62           H  
ATOM   2039  N   ILE A 130       8.159   1.859 -13.715  1.00  0.62           N  
ATOM   2040  CA  ILE A 130       7.825   3.026 -12.946  1.00  0.62           C  
ATOM   2041  C   ILE A 130       7.726   4.175 -13.951  1.00  0.62           C  
ATOM   2042  O   ILE A 130       8.721   4.589 -14.557  1.00  0.62           O  
ATOM   2043  CB  ILE A 130       8.921   3.277 -11.885  1.00  0.62           C  
ATOM   2044  CG1 ILE A 130       9.025   2.047 -10.950  1.00  0.62           C  
ATOM   2045  CG2 ILE A 130       8.644   4.583 -11.134  1.00  0.62           C  
ATOM   2046  CD1 ILE A 130      10.233   2.002 -10.102  1.00  0.62           C  
ATOM   2047  H   ILE A 130       9.085   1.848 -14.135  1.00  0.62           H  
ATOM   2048  HA  ILE A 130       6.878   2.869 -12.457  1.00  0.62           H  
ATOM   2049  HB  ILE A 130       9.856   3.346 -12.367  1.00  0.62           H  
ATOM   2050 1HG1 ILE A 130       8.217   2.071 -10.293  1.00  0.62           H  
ATOM   2051 2HG1 ILE A 130       8.981   1.133 -11.538  1.00  0.62           H  
ATOM   2052 1HG2 ILE A 130       9.427   4.760 -10.409  1.00  0.62           H  
ATOM   2053 2HG2 ILE A 130       8.616   5.411 -11.846  1.00  0.62           H  
ATOM   2054 3HG2 ILE A 130       7.691   4.513 -10.630  1.00  0.62           H  
ATOM   2055 1HD1 ILE A 130      10.190   1.130  -9.462  1.00  0.62           H  
ATOM   2056 2HD1 ILE A 130      11.099   1.944 -10.729  1.00  0.62           H  
ATOM   2057 3HD1 ILE A 130      10.281   2.866  -9.509  1.00  0.62           H  
ATOM   2058  N   PHE A 131       6.520   4.663 -14.173  1.00  0.63           N  
ATOM   2059  CA  PHE A 131       6.311   5.677 -15.196  1.00  0.63           C  
ATOM   2060  C   PHE A 131       6.398   7.032 -14.592  1.00  0.63           C  
ATOM   2061  O   PHE A 131       5.585   7.394 -13.743  1.00  0.63           O  
ATOM   2062  CB  PHE A 131       4.947   5.531 -15.853  1.00  0.63           C  
ATOM   2063  CG  PHE A 131       4.631   6.538 -16.920  1.00  0.63           C  
ATOM   2064  CD1 PHE A 131       5.017   6.363 -18.227  1.00  0.63           C  
ATOM   2065  CD2 PHE A 131       3.925   7.676 -16.601  1.00  0.63           C  
ATOM   2066  CE1 PHE A 131       4.681   7.307 -19.185  1.00  0.63           C  
ATOM   2067  CE2 PHE A 131       3.603   8.611 -17.565  1.00  0.63           C  
ATOM   2068  CZ  PHE A 131       3.980   8.422 -18.845  1.00  0.63           C  
ATOM   2069  H   PHE A 131       5.746   4.323 -13.612  1.00  0.63           H  
ATOM   2070  HA  PHE A 131       7.089   5.587 -15.958  1.00  0.63           H  
ATOM   2071 1HB  PHE A 131       4.858   4.535 -16.287  1.00  0.63           H  
ATOM   2072 2HB  PHE A 131       4.198   5.619 -15.096  1.00  0.63           H  
ATOM   2073  HD1 PHE A 131       5.577   5.470 -18.508  1.00  0.63           H  
ATOM   2074  HD2 PHE A 131       3.617   7.832 -15.574  1.00  0.63           H  
ATOM   2075  HE1 PHE A 131       4.964   7.166 -20.222  1.00  0.63           H  
ATOM   2076  HE2 PHE A 131       3.046   9.496 -17.311  1.00  0.63           H  
ATOM   2077  HZ  PHE A 131       3.721   9.153 -19.610  1.00  0.63           H  
ATOM   2078  N   CYS A 132       7.375   7.791 -15.013  1.00  0.64           N  
ATOM   2079  CA  CYS A 132       7.495   9.096 -14.433  1.00  0.64           C  
ATOM   2080  C   CYS A 132       6.567   9.995 -15.232  1.00  0.64           C  
ATOM   2081  O   CYS A 132       6.490   9.886 -16.457  1.00  0.64           O  
ATOM   2082  CB  CYS A 132       8.936   9.554 -14.479  1.00  0.64           C  
ATOM   2083  SG  CYS A 132      10.077   8.457 -13.548  1.00  0.64           S  
ATOM   2084  H   CYS A 132       8.032   7.459 -15.726  1.00  0.64           H  
ATOM   2085  HA  CYS A 132       7.168   9.067 -13.399  1.00  0.64           H  
ATOM   2086 1HB  CYS A 132       9.247   9.572 -15.508  1.00  0.64           H  
ATOM   2087 2HB  CYS A 132       9.016  10.564 -14.076  1.00  0.64           H  
ATOM   2088  HG  CYS A 132       9.896   7.390 -14.334  1.00  0.64           H  
ATOM   2089  N   ILE A 133       5.862  10.875 -14.550  1.00  0.67           N  
ATOM   2090  CA  ILE A 133       4.902  11.735 -15.219  1.00  0.67           C  
ATOM   2091  C   ILE A 133       5.117  13.183 -14.815  1.00  0.67           C  
ATOM   2092  O   ILE A 133       5.437  13.471 -13.663  1.00  0.67           O  
ATOM   2093  CB  ILE A 133       3.471  11.237 -14.906  1.00  0.67           C  
ATOM   2094  CG1 ILE A 133       2.517  12.002 -15.694  1.00  0.67           C  
ATOM   2095  CG2 ILE A 133       3.147  11.345 -13.454  1.00  0.67           C  
ATOM   2096  CD1 ILE A 133       1.135  11.381 -15.772  1.00  0.67           C  
ATOM   2097  H   ILE A 133       5.979  10.913 -13.541  1.00  0.67           H  
ATOM   2098  HA  ILE A 133       5.055  11.664 -16.296  1.00  0.67           H  
ATOM   2099  HB  ILE A 133       3.388  10.204 -15.185  1.00  0.67           H  
ATOM   2100 1HG1 ILE A 133       2.435  12.995 -15.276  1.00  0.67           H  
ATOM   2101 2HG1 ILE A 133       2.928  12.095 -16.660  1.00  0.67           H  
ATOM   2102 1HG2 ILE A 133       2.139  10.976 -13.279  1.00  0.67           H  
ATOM   2103 2HG2 ILE A 133       3.855  10.752 -12.884  1.00  0.67           H  
ATOM   2104 3HG2 ILE A 133       3.208  12.376 -13.165  1.00  0.67           H  
ATOM   2105 1HD1 ILE A 133       0.486  12.010 -16.387  1.00  0.67           H  
ATOM   2106 2HD1 ILE A 133       1.203  10.397 -16.218  1.00  0.67           H  
ATOM   2107 3HD1 ILE A 133       0.717  11.292 -14.785  1.00  0.67           H  
ATOM   2108  N   GLN A 134       5.004  14.105 -15.766  1.00  0.69           N  
ATOM   2109  CA  GLN A 134       5.242  15.498 -15.436  1.00  0.69           C  
ATOM   2110  C   GLN A 134       3.937  16.276 -15.371  1.00  0.69           C  
ATOM   2111  O   GLN A 134       3.814  17.233 -14.605  1.00  0.69           O  
ATOM   2112  CB  GLN A 134       6.194  16.116 -16.453  1.00  0.69           C  
ATOM   2113  CG  GLN A 134       7.621  15.518 -16.436  1.00  0.69           C  
ATOM   2114  CD  GLN A 134       7.769  14.154 -17.225  1.00  0.69           C  
ATOM   2115  OE1 GLN A 134       7.259  14.022 -18.364  1.00  0.69           O  
ATOM   2116  NE2 GLN A 134       8.490  13.189 -16.625  1.00  0.69           N  
ATOM   2117  H   GLN A 134       4.719  13.864 -16.712  1.00  0.69           H  
ATOM   2118  HA  GLN A 134       5.711  15.555 -14.454  1.00  0.69           H  
ATOM   2119 1HB  GLN A 134       5.779  15.991 -17.456  1.00  0.69           H  
ATOM   2120 2HB  GLN A 134       6.276  17.185 -16.266  1.00  0.69           H  
ATOM   2121 1HG  GLN A 134       8.308  16.240 -16.876  1.00  0.69           H  
ATOM   2122 2HG  GLN A 134       7.900  15.335 -15.392  1.00  0.69           H  
ATOM   2123 1HE2 GLN A 134       8.688  12.291 -17.091  1.00  0.69           H  
ATOM   2124 2HE2 GLN A 134       8.872  13.355 -15.720  1.00  0.69           H  
ATOM   2125  N   ASN A 135       2.962  15.866 -16.182  1.00  0.72           N  
ATOM   2126  CA  ASN A 135       1.668  16.536 -16.201  1.00  0.72           C  
ATOM   2127  C   ASN A 135       0.563  15.605 -16.696  1.00  0.72           C  
ATOM   2128  O   ASN A 135       0.815  14.485 -17.147  1.00  0.72           O  
ATOM   2129  CB  ASN A 135       1.724  17.809 -17.022  1.00  0.72           C  
ATOM   2130  CG  ASN A 135       2.043  17.583 -18.451  1.00  0.72           C  
ATOM   2131  OD1 ASN A 135       1.303  16.875 -19.148  1.00  0.72           O  
ATOM   2132  ND2 ASN A 135       3.123  18.167 -18.917  1.00  0.72           N  
ATOM   2133  H   ASN A 135       3.136  15.092 -16.816  1.00  0.72           H  
ATOM   2134  HA  ASN A 135       1.410  16.814 -15.178  1.00  0.72           H  
ATOM   2135 1HB  ASN A 135       0.765  18.326 -16.954  1.00  0.72           H  
ATOM   2136 2HB  ASN A 135       2.477  18.476 -16.601  1.00  0.72           H  
ATOM   2137 1HD2 ASN A 135       3.383  18.051 -19.878  1.00  0.72           H  
ATOM   2138 2HD2 ASN A 135       3.686  18.733 -18.313  1.00  0.72           H  
ATOM   2139  N   GLU A 136      -0.663  16.104 -16.674  1.00  0.74           N  
ATOM   2140  CA  GLU A 136      -1.848  15.347 -17.054  1.00  0.74           C  
ATOM   2141  C   GLU A 136      -1.915  14.902 -18.519  1.00  0.74           C  
ATOM   2142  O   GLU A 136      -2.714  14.030 -18.858  1.00  0.74           O  
ATOM   2143  CB  GLU A 136      -3.093  16.166 -16.731  1.00  0.74           C  
ATOM   2144  CG  GLU A 136      -3.264  16.505 -15.262  1.00  0.74           C  
ATOM   2145  CD  GLU A 136      -2.516  17.760 -14.835  1.00  0.74           C  
ATOM   2146  OE1 GLU A 136      -1.836  18.340 -15.645  1.00  0.74           O  
ATOM   2147  OE2 GLU A 136      -2.637  18.135 -13.694  1.00  0.74           O  
ATOM   2148  H   GLU A 136      -0.793  17.045 -16.329  1.00  0.74           H  
ATOM   2149  HA  GLU A 136      -1.868  14.444 -16.440  1.00  0.74           H  
ATOM   2150 1HB  GLU A 136      -3.066  17.101 -17.291  1.00  0.74           H  
ATOM   2151 2HB  GLU A 136      -3.980  15.618 -17.051  1.00  0.74           H  
ATOM   2152 1HG  GLU A 136      -4.312  16.647 -15.078  1.00  0.74           H  
ATOM   2153 2HG  GLU A 136      -2.933  15.659 -14.659  1.00  0.74           H  
ATOM   2154  N   SER A 137      -1.147  15.546 -19.406  1.00  0.75           N  
ATOM   2155  CA  SER A 137      -1.202  15.204 -20.824  1.00  0.75           C  
ATOM   2156  C   SER A 137      -0.319  14.008 -21.153  1.00  0.75           C  
ATOM   2157  O   SER A 137      -0.342  13.515 -22.282  1.00  0.75           O  
ATOM   2158  CB  SER A 137      -0.801  16.378 -21.709  1.00  0.75           C  
ATOM   2159  OG  SER A 137       0.578  16.654 -21.647  1.00  0.75           O  
ATOM   2160  H   SER A 137      -0.469  16.234 -19.094  1.00  0.75           H  
ATOM   2161  HA  SER A 137      -2.231  14.937 -21.068  1.00  0.75           H  
ATOM   2162 1HB  SER A 137      -1.084  16.168 -22.738  1.00  0.75           H  
ATOM   2163 2HB  SER A 137      -1.356  17.259 -21.393  1.00  0.75           H  
ATOM   2164  HG  SER A 137       0.818  16.677 -20.711  1.00  0.75           H  
ATOM   2165  N   ASN A 138       0.492  13.562 -20.194  1.00  0.76           N  
ATOM   2166  CA  ASN A 138       1.412  12.469 -20.465  1.00  0.76           C  
ATOM   2167  C   ASN A 138       0.690  11.140 -20.580  1.00  0.76           C  
ATOM   2168  O   ASN A 138      -0.262  10.864 -19.842  1.00  0.76           O  
ATOM   2169  CB  ASN A 138       2.458  12.388 -19.394  1.00  0.76           C  
ATOM   2170  CG  ASN A 138       3.420  13.534 -19.424  1.00  0.76           C  
ATOM   2171  OD1 ASN A 138       3.792  14.164 -18.403  1.00  0.76           O  
ATOM   2172  ND2 ASN A 138       3.870  13.822 -20.619  1.00  0.76           N  
ATOM   2173  H   ASN A 138       0.475  13.977 -19.262  1.00  0.76           H  
ATOM   2174  HA  ASN A 138       1.900  12.659 -21.421  1.00  0.76           H  
ATOM   2175 1HB  ASN A 138       1.921  12.410 -18.476  1.00  0.76           H  
ATOM   2176 2HB  ASN A 138       2.998  11.447 -19.458  1.00  0.76           H  
ATOM   2177 1HD2 ASN A 138       4.517  14.571 -20.745  1.00  0.76           H  
ATOM   2178 2HD2 ASN A 138       3.570  13.256 -21.430  1.00  0.76           H  
ATOM   2179  N   LYS A 139       1.158  10.289 -21.484  1.00  0.76           N  
ATOM   2180  CA  LYS A 139       0.497   8.990 -21.635  1.00  0.76           C  
ATOM   2181  C   LYS A 139       1.091   7.842 -20.827  1.00  0.76           C  
ATOM   2182  O   LYS A 139       2.187   7.366 -21.111  1.00  0.76           O  
ATOM   2183  CB  LYS A 139       0.448   8.566 -23.100  1.00  0.76           C  
ATOM   2184  CG  LYS A 139      -0.206   7.190 -23.322  1.00  0.76           C  
ATOM   2185  CD  LYS A 139      -1.677   7.184 -22.997  1.00  0.76           C  
ATOM   2186  CE  LYS A 139      -2.272   5.808 -23.254  1.00  0.76           C  
ATOM   2187  NZ  LYS A 139      -3.717   5.753 -22.911  1.00  0.76           N  
ATOM   2188  H   LYS A 139       1.955  10.586 -22.071  1.00  0.76           H  
ATOM   2189  HA  LYS A 139      -0.533   9.107 -21.302  1.00  0.76           H  
ATOM   2190 1HB  LYS A 139      -0.107   9.306 -23.676  1.00  0.76           H  
ATOM   2191 2HB  LYS A 139       1.463   8.529 -23.500  1.00  0.76           H  
ATOM   2192 1HG  LYS A 139      -0.088   6.882 -24.355  1.00  0.76           H  
ATOM   2193 2HG  LYS A 139       0.264   6.455 -22.681  1.00  0.76           H  
ATOM   2194 1HD  LYS A 139      -1.816   7.434 -21.944  1.00  0.76           H  
ATOM   2195 2HD  LYS A 139      -2.196   7.923 -23.603  1.00  0.76           H  
ATOM   2196 1HE  LYS A 139      -2.147   5.555 -24.305  1.00  0.76           H  
ATOM   2197 2HE  LYS A 139      -1.737   5.073 -22.648  1.00  0.76           H  
ATOM   2198 1HZ  LYS A 139      -4.069   4.824 -23.090  1.00  0.76           H  
ATOM   2199 2HZ  LYS A 139      -3.834   5.975 -21.932  1.00  0.76           H  
ATOM   2200 3HZ  LYS A 139      -4.222   6.420 -23.472  1.00  0.76           H  
ATOM   2201  N   ILE A 140       0.334   7.383 -19.839  1.00  0.76           N  
ATOM   2202  CA  ILE A 140       0.751   6.277 -18.989  1.00  0.76           C  
ATOM   2203  C   ILE A 140       0.411   4.968 -19.714  1.00  0.76           C  
ATOM   2204  O   ILE A 140      -0.720   4.837 -20.189  1.00  0.76           O  
ATOM   2205  CB  ILE A 140      -0.003   6.292 -17.652  1.00  0.76           C  
ATOM   2206  CG1 ILE A 140       0.298   7.538 -16.857  1.00  0.76           C  
ATOM   2207  CG2 ILE A 140       0.328   5.054 -16.857  1.00  0.76           C  
ATOM   2208  CD1 ILE A 140      -0.606   7.733 -15.675  1.00  0.76           C  
ATOM   2209  H   ILE A 140      -0.552   7.836 -19.662  1.00  0.76           H  
ATOM   2210  HA  ILE A 140       1.809   6.377 -18.802  1.00  0.76           H  
ATOM   2211  HB  ILE A 140      -1.041   6.316 -17.862  1.00  0.76           H  
ATOM   2212 1HG1 ILE A 140       1.283   7.468 -16.479  1.00  0.76           H  
ATOM   2213 2HG1 ILE A 140       0.225   8.411 -17.510  1.00  0.76           H  
ATOM   2214 1HG2 ILE A 140      -0.240   5.063 -15.932  1.00  0.76           H  
ATOM   2215 2HG2 ILE A 140       0.066   4.162 -17.427  1.00  0.76           H  
ATOM   2216 3HG2 ILE A 140       1.389   5.040 -16.636  1.00  0.76           H  
ATOM   2217 1HD1 ILE A 140      -0.311   8.635 -15.156  1.00  0.76           H  
ATOM   2218 2HD1 ILE A 140      -1.638   7.827 -16.014  1.00  0.76           H  
ATOM   2219 3HD1 ILE A 140      -0.524   6.883 -15.003  1.00  0.76           H  
ATOM   2220  N   PRO A 141       1.357   4.036 -19.914  1.00  0.77           N  
ATOM   2221  CA  PRO A 141       1.140   2.766 -20.575  1.00  0.77           C  
ATOM   2222  C   PRO A 141       0.321   1.776 -19.769  1.00  0.77           C  
ATOM   2223  O   PRO A 141       0.394   1.720 -18.535  1.00  0.77           O  
ATOM   2224  CB  PRO A 141       2.562   2.241 -20.770  1.00  0.77           C  
ATOM   2225  CG  PRO A 141       3.377   2.913 -19.704  1.00  0.77           C  
ATOM   2226  CD  PRO A 141       2.730   4.256 -19.480  1.00  0.77           C  
ATOM   2227  HA  PRO A 141       0.663   2.951 -21.546  1.00  0.77           H  
ATOM   2228 1HB  PRO A 141       2.554   1.144 -20.638  1.00  0.77           H  
ATOM   2229 2HB  PRO A 141       2.914   2.414 -21.781  1.00  0.77           H  
ATOM   2230 1HG  PRO A 141       3.431   2.287 -18.822  1.00  0.77           H  
ATOM   2231 2HG  PRO A 141       4.403   3.042 -20.056  1.00  0.77           H  
ATOM   2232 1HD  PRO A 141       2.786   4.476 -18.414  1.00  0.77           H  
ATOM   2233 2HD  PRO A 141       3.204   5.025 -20.104  1.00  0.77           H  
ATOM   2234  N   GLU A 142      -0.393   0.929 -20.490  1.00  0.77           N  
ATOM   2235  CA  GLU A 142      -1.084  -0.181 -19.871  1.00  0.77           C  
ATOM   2236  C   GLU A 142      -0.044  -1.080 -19.229  1.00  0.77           C  
ATOM   2237  O   GLU A 142       0.982  -1.373 -19.842  1.00  0.77           O  
ATOM   2238  CB  GLU A 142      -1.915  -0.949 -20.899  1.00  0.77           C  
ATOM   2239  CG  GLU A 142      -2.762  -2.077 -20.313  1.00  0.77           C  
ATOM   2240  CD  GLU A 142      -3.634  -2.767 -21.338  1.00  0.77           C  
ATOM   2241  OE1 GLU A 142      -3.582  -2.401 -22.489  1.00  0.77           O  
ATOM   2242  OE2 GLU A 142      -4.355  -3.663 -20.963  1.00  0.77           O  
ATOM   2243  H   GLU A 142      -0.439   1.041 -21.493  1.00  0.77           H  
ATOM   2244  HA  GLU A 142      -1.745   0.198 -19.092  1.00  0.77           H  
ATOM   2245 1HB  GLU A 142      -2.583  -0.259 -21.414  1.00  0.77           H  
ATOM   2246 2HB  GLU A 142      -1.252  -1.384 -21.647  1.00  0.77           H  
ATOM   2247 1HG  GLU A 142      -2.100  -2.818 -19.870  1.00  0.77           H  
ATOM   2248 2HG  GLU A 142      -3.389  -1.671 -19.520  1.00  0.77           H  
ATOM   2249  N   GLY A 143      -0.299  -1.515 -18.006  1.00  0.76           N  
ATOM   2250  CA  GLY A 143       0.627  -2.395 -17.308  1.00  0.76           C  
ATOM   2251  C   GLY A 143       1.575  -1.655 -16.366  1.00  0.76           C  
ATOM   2252  O   GLY A 143       2.270  -2.286 -15.570  1.00  0.76           O  
ATOM   2253  H   GLY A 143      -1.153  -1.233 -17.549  1.00  0.76           H  
ATOM   2254 1HA  GLY A 143       0.057  -3.128 -16.738  1.00  0.76           H  
ATOM   2255 2HA  GLY A 143       1.207  -2.956 -18.038  1.00  0.76           H  
ATOM   2256  N   ALA A 144       1.628  -0.321 -16.429  1.00  0.74           N  
ATOM   2257  CA  ALA A 144       2.496   0.361 -15.476  1.00  0.74           C  
ATOM   2258  C   ALA A 144       1.988   0.053 -14.082  1.00  0.74           C  
ATOM   2259  O   ALA A 144       0.774   0.032 -13.872  1.00  0.74           O  
ATOM   2260  CB  ALA A 144       2.519   1.857 -15.719  1.00  0.74           C  
ATOM   2261  H   ALA A 144       1.086   0.214 -17.113  1.00  0.74           H  
ATOM   2262  HA  ALA A 144       3.487  -0.044 -15.560  1.00  0.74           H  
ATOM   2263 1HB  ALA A 144       3.171   2.335 -14.986  1.00  0.74           H  
ATOM   2264 2HB  ALA A 144       2.886   2.054 -16.706  1.00  0.74           H  
ATOM   2265 3HB  ALA A 144       1.510   2.255 -15.625  1.00  0.74           H  
ATOM   2266  N   ASN A 145       2.882  -0.166 -13.112  1.00  0.71           N  
ATOM   2267  CA  ASN A 145       2.357  -0.420 -11.769  1.00  0.71           C  
ATOM   2268  C   ASN A 145       2.655   0.731 -10.844  1.00  0.71           C  
ATOM   2269  O   ASN A 145       1.911   0.959  -9.888  1.00  0.71           O  
ATOM   2270  CB  ASN A 145       2.860  -1.717 -11.179  1.00  0.71           C  
ATOM   2271  CG  ASN A 145       2.412  -2.941 -11.954  1.00  0.71           C  
ATOM   2272  OD1 ASN A 145       1.216  -3.262 -12.014  1.00  0.71           O  
ATOM   2273  ND2 ASN A 145       3.362  -3.639 -12.525  1.00  0.71           N  
ATOM   2274  H   ASN A 145       3.887  -0.140 -13.297  1.00  0.71           H  
ATOM   2275  HA  ASN A 145       1.271  -0.498 -11.825  1.00  0.71           H  
ATOM   2276 1HB  ASN A 145       3.948  -1.697 -11.150  1.00  0.71           H  
ATOM   2277 2HB  ASN A 145       2.510  -1.804 -10.151  1.00  0.71           H  
ATOM   2278 1HD2 ASN A 145       3.136  -4.461 -13.046  1.00  0.71           H  
ATOM   2279 2HD2 ASN A 145       4.323  -3.348 -12.419  1.00  0.71           H  
ATOM   2280  N   ILE A 146       3.729   1.462 -11.117  1.00  0.68           N  
ATOM   2281  CA  ILE A 146       4.062   2.589 -10.272  1.00  0.68           C  
ATOM   2282  C   ILE A 146       4.155   3.852 -11.117  1.00  0.68           C  
ATOM   2283  O   ILE A 146       4.825   3.852 -12.147  1.00  0.68           O  
ATOM   2284  CB  ILE A 146       5.390   2.374  -9.523  1.00  0.68           C  
ATOM   2285  CG1 ILE A 146       5.372   1.119  -8.583  1.00  0.68           C  
ATOM   2286  CG2 ILE A 146       5.705   3.597  -8.700  1.00  0.68           C  
ATOM   2287  CD1 ILE A 146       6.730   0.798  -7.953  1.00  0.68           C  
ATOM   2288  H   ILE A 146       4.344   1.233 -11.900  1.00  0.68           H  
ATOM   2289  HA  ILE A 146       3.270   2.741  -9.547  1.00  0.68           H  
ATOM   2290  HB  ILE A 146       6.137   2.214 -10.246  1.00  0.68           H  
ATOM   2291 1HG1 ILE A 146       4.693   1.282  -7.781  1.00  0.68           H  
ATOM   2292 2HG1 ILE A 146       5.046   0.251  -9.150  1.00  0.68           H  
ATOM   2293 1HG2 ILE A 146       6.657   3.449  -8.206  1.00  0.68           H  
ATOM   2294 2HG2 ILE A 146       5.760   4.478  -9.330  1.00  0.68           H  
ATOM   2295 3HG2 ILE A 146       4.921   3.739  -7.960  1.00  0.68           H  
ATOM   2296 1HD1 ILE A 146       6.633  -0.079  -7.310  1.00  0.68           H  
ATOM   2297 2HD1 ILE A 146       7.456   0.594  -8.726  1.00  0.68           H  
ATOM   2298 3HD1 ILE A 146       7.066   1.646  -7.354  1.00  0.68           H  
ATOM   2299  N   ILE A 147       3.444   4.893 -10.715  1.00  0.66           N  
ATOM   2300  CA  ILE A 147       3.466   6.177 -11.402  1.00  0.66           C  
ATOM   2301  C   ILE A 147       4.175   7.184 -10.483  1.00  0.66           C  
ATOM   2302  O   ILE A 147       3.840   7.250  -9.299  1.00  0.66           O  
ATOM   2303  CB  ILE A 147       2.033   6.655 -11.711  1.00  0.66           C  
ATOM   2304  CG1 ILE A 147       1.235   5.536 -12.432  1.00  0.66           C  
ATOM   2305  CG2 ILE A 147       2.079   7.932 -12.564  1.00  0.66           C  
ATOM   2306  CD1 ILE A 147       1.817   5.079 -13.716  1.00  0.66           C  
ATOM   2307  H   ILE A 147       2.878   4.792  -9.878  1.00  0.66           H  
ATOM   2308  HA  ILE A 147       4.027   6.086 -12.329  1.00  0.66           H  
ATOM   2309  HB  ILE A 147       1.519   6.853 -10.781  1.00  0.66           H  
ATOM   2310 1HG1 ILE A 147       1.164   4.677 -11.763  1.00  0.66           H  
ATOM   2311 2HG1 ILE A 147       0.230   5.901 -12.632  1.00  0.66           H  
ATOM   2312 1HG2 ILE A 147       1.072   8.274 -12.771  1.00  0.66           H  
ATOM   2313 2HG2 ILE A 147       2.620   8.706 -12.023  1.00  0.66           H  
ATOM   2314 3HG2 ILE A 147       2.592   7.723 -13.501  1.00  0.66           H  
ATOM   2315 1HD1 ILE A 147       1.188   4.298 -14.136  1.00  0.66           H  
ATOM   2316 2HD1 ILE A 147       1.875   5.918 -14.404  1.00  0.66           H  
ATOM   2317 3HD1 ILE A 147       2.805   4.684 -13.544  1.00  0.66           H  
ATOM   2318  N   ALA A 148       5.170   7.913 -10.993  1.00  0.65           N  
ATOM   2319  CA  ALA A 148       5.909   8.883 -10.169  1.00  0.65           C  
ATOM   2320  C   ALA A 148       5.768  10.323 -10.694  1.00  0.65           C  
ATOM   2321  O   ALA A 148       6.263  10.649 -11.771  1.00  0.65           O  
ATOM   2322  CB  ALA A 148       7.376   8.485 -10.097  1.00  0.65           C  
ATOM   2323  H   ALA A 148       5.398   7.799 -11.979  1.00  0.65           H  
ATOM   2324  HA  ALA A 148       5.494   8.856  -9.166  1.00  0.65           H  
ATOM   2325 1HB  ALA A 148       7.899   9.191  -9.452  1.00  0.65           H  
ATOM   2326 2HB  ALA A 148       7.462   7.479  -9.684  1.00  0.65           H  
ATOM   2327 3HB  ALA A 148       7.813   8.506 -11.091  1.00  0.65           H  
ATOM   2328  N   TYR A 149       5.107  11.191  -9.933  1.00  0.67           N  
ATOM   2329  CA  TYR A 149       4.860  12.572 -10.386  1.00  0.67           C  
ATOM   2330  C   TYR A 149       6.034  13.469 -10.115  1.00  0.67           C  
ATOM   2331  O   TYR A 149       6.431  13.640  -8.968  1.00  0.67           O  
ATOM   2332  CB  TYR A 149       3.619  13.119  -9.721  1.00  0.67           C  
ATOM   2333  CG  TYR A 149       3.202  14.534 -10.058  1.00  0.67           C  
ATOM   2334  CD1 TYR A 149       3.144  14.967 -11.362  1.00  0.67           C  
ATOM   2335  CD2 TYR A 149       2.806  15.376  -9.041  1.00  0.67           C  
ATOM   2336  CE1 TYR A 149       2.678  16.222 -11.640  1.00  0.67           C  
ATOM   2337  CE2 TYR A 149       2.346  16.636  -9.314  1.00  0.67           C  
ATOM   2338  CZ  TYR A 149       2.273  17.061 -10.613  1.00  0.67           C  
ATOM   2339  OH  TYR A 149       1.805  18.322 -10.912  1.00  0.67           O  
ATOM   2340  H   TYR A 149       4.763  10.877  -9.023  1.00  0.67           H  
ATOM   2341  HA  TYR A 149       4.710  12.565 -11.457  1.00  0.67           H  
ATOM   2342 1HB  TYR A 149       2.819  12.499 -10.023  1.00  0.67           H  
ATOM   2343 2HB  TYR A 149       3.716  13.036  -8.638  1.00  0.67           H  
ATOM   2344  HD1 TYR A 149       3.446  14.318 -12.171  1.00  0.67           H  
ATOM   2345  HD2 TYR A 149       2.851  15.034  -8.031  1.00  0.67           H  
ATOM   2346  HE1 TYR A 149       2.617  16.558 -12.663  1.00  0.67           H  
ATOM   2347  HE2 TYR A 149       2.029  17.286  -8.504  1.00  0.67           H  
ATOM   2348  HH  TYR A 149       1.690  18.400 -11.866  1.00  0.67           H  
ATOM   2349  N   ASP A 150       6.619  14.045 -11.153  1.00  0.70           N  
ATOM   2350  CA  ASP A 150       7.824  14.808 -10.905  1.00  0.70           C  
ATOM   2351  C   ASP A 150       7.995  15.989 -11.890  1.00  0.70           C  
ATOM   2352  O   ASP A 150       8.747  15.879 -12.859  1.00  0.70           O  
ATOM   2353  CB  ASP A 150       8.986  13.809 -10.994  1.00  0.70           C  
ATOM   2354  CG  ASP A 150      10.238  14.306 -10.473  1.00  0.70           C  
ATOM   2355  OD1 ASP A 150      10.331  15.458 -10.265  1.00  0.70           O  
ATOM   2356  OD2 ASP A 150      11.089  13.497 -10.099  1.00  0.70           O  
ATOM   2357  H   ASP A 150       6.251  13.906 -12.092  1.00  0.70           H  
ATOM   2358  HA  ASP A 150       7.792  15.200  -9.889  1.00  0.70           H  
ATOM   2359 1HB  ASP A 150       8.723  12.895 -10.461  1.00  0.70           H  
ATOM   2360 2HB  ASP A 150       9.139  13.533 -12.040  1.00  0.70           H  
ATOM   2361  N   PRO A 151       7.268  17.112 -11.683  1.00  0.74           N  
ATOM   2362  CA  PRO A 151       7.235  18.308 -12.516  1.00  0.74           C  
ATOM   2363  C   PRO A 151       8.576  18.990 -12.705  1.00  0.74           C  
ATOM   2364  O   PRO A 151       9.408  19.061 -11.804  1.00  0.74           O  
ATOM   2365  CB  PRO A 151       6.279  19.234 -11.758  1.00  0.74           C  
ATOM   2366  CG  PRO A 151       5.438  18.326 -10.994  1.00  0.74           C  
ATOM   2367  CD  PRO A 151       6.349  17.207 -10.538  1.00  0.74           C  
ATOM   2368  HA  PRO A 151       6.804  18.038 -13.493  1.00  0.74           H  
ATOM   2369 1HB  PRO A 151       6.848  19.928 -11.123  1.00  0.74           H  
ATOM   2370 2HB  PRO A 151       5.703  19.844 -12.469  1.00  0.74           H  
ATOM   2371 1HG  PRO A 151       4.884  18.838 -10.225  1.00  0.74           H  
ATOM   2372 2HG  PRO A 151       4.705  17.965 -11.703  1.00  0.74           H  
ATOM   2373 1HD  PRO A 151       6.893  17.482  -9.622  1.00  0.74           H  
ATOM   2374 2HD  PRO A 151       5.740  16.325 -10.405  1.00  0.74           H  
ATOM   2375  N   LYS A 152       8.721  19.603 -13.867  1.00  0.81           N  
ATOM   2376  CA  LYS A 152       9.929  20.311 -14.275  1.00  0.81           C  
ATOM   2377  C   LYS A 152      10.307  21.515 -13.405  1.00  0.81           C  
ATOM   2378  O   LYS A 152      11.452  21.962 -13.433  1.00  0.81           O  
ATOM   2379  CB  LYS A 152       9.761  20.774 -15.713  1.00  0.81           C  
ATOM   2380  CG  LYS A 152       9.745  19.650 -16.719  1.00  0.81           C  
ATOM   2381  CD  LYS A 152       9.606  20.171 -18.133  1.00  0.81           C  
ATOM   2382  CE  LYS A 152       9.520  19.030 -19.139  1.00  0.81           C  
ATOM   2383  NZ  LYS A 152      10.767  18.209 -19.179  1.00  0.81           N  
ATOM   2384  H   LYS A 152       7.972  19.527 -14.541  1.00  0.81           H  
ATOM   2385  HA  LYS A 152      10.759  19.604 -14.233  1.00  0.81           H  
ATOM   2386 1HB  LYS A 152       8.830  21.334 -15.810  1.00  0.81           H  
ATOM   2387 2HB  LYS A 152      10.577  21.447 -15.975  1.00  0.81           H  
ATOM   2388 1HG  LYS A 152      10.682  19.104 -16.646  1.00  0.81           H  
ATOM   2389 2HG  LYS A 152       8.927  18.963 -16.498  1.00  0.81           H  
ATOM   2390 1HD  LYS A 152       8.713  20.790 -18.213  1.00  0.81           H  
ATOM   2391 2HD  LYS A 152      10.477  20.779 -18.377  1.00  0.81           H  
ATOM   2392 1HE  LYS A 152       8.683  18.384 -18.878  1.00  0.81           H  
ATOM   2393 2HE  LYS A 152       9.349  19.450 -20.128  1.00  0.81           H  
ATOM   2394 1HZ  LYS A 152      10.672  17.485 -19.861  1.00  0.81           H  
ATOM   2395 2HZ  LYS A 152      11.581  18.770 -19.436  1.00  0.81           H  
ATOM   2396 3HZ  LYS A 152      10.975  17.771 -18.272  1.00  0.81           H  
ATOM   2397  N   GLU A 153       9.345  22.064 -12.660  1.00  0.87           N  
ATOM   2398  CA  GLU A 153       9.618  23.229 -11.821  1.00  0.87           C  
ATOM   2399  C   GLU A 153      10.200  22.839 -10.459  1.00  0.87           C  
ATOM   2400  O   GLU A 153      10.551  23.711  -9.662  1.00  0.87           O  
ATOM   2401  CB  GLU A 153       8.354  24.055 -11.607  1.00  0.87           C  
ATOM   2402  CG  GLU A 153       7.778  24.673 -12.871  1.00  0.87           C  
ATOM   2403  CD  GLU A 153       6.568  25.547 -12.612  1.00  0.87           C  
ATOM   2404  OE1 GLU A 153       6.201  25.718 -11.460  1.00  0.87           O  
ATOM   2405  OE2 GLU A 153       6.015  26.052 -13.559  1.00  0.87           O  
ATOM   2406  H   GLU A 153       8.423  21.658 -12.672  1.00  0.87           H  
ATOM   2407  HA  GLU A 153      10.354  23.851 -12.331  1.00  0.87           H  
ATOM   2408 1HB  GLU A 153       7.585  23.434 -11.145  1.00  0.87           H  
ATOM   2409 2HB  GLU A 153       8.575  24.865 -10.926  1.00  0.87           H  
ATOM   2410 1HG  GLU A 153       8.551  25.273 -13.351  1.00  0.87           H  
ATOM   2411 2HG  GLU A 153       7.503  23.872 -13.557  1.00  0.87           H  
ATOM   2412  N   ALA A 154      10.274  21.536 -10.206  1.00  0.93           N  
ATOM   2413  CA  ALA A 154      10.803  20.903  -9.001  1.00  0.93           C  
ATOM   2414  C   ALA A 154      12.094  20.216  -9.430  1.00  0.93           C  
ATOM   2415  O   ALA A 154      12.586  20.507 -10.519  1.00  0.93           O  
ATOM   2416  CB  ALA A 154       9.793  19.916  -8.412  1.00  0.93           C  
ATOM   2417  H   ALA A 154       9.952  20.885 -10.922  1.00  0.93           H  
ATOM   2418  HA  ALA A 154      11.039  21.666  -8.261  1.00  0.93           H  
ATOM   2419 1HB  ALA A 154      10.209  19.444  -7.529  1.00  0.93           H  
ATOM   2420 2HB  ALA A 154       8.885  20.452  -8.139  1.00  0.93           H  
ATOM   2421 3HB  ALA A 154       9.559  19.150  -9.158  1.00  0.93           H  
ATOM   2422  N   ILE A 155      12.709  19.395  -8.569  1.00  0.97           N  
ATOM   2423  CA  ILE A 155      13.865  18.553  -8.962  1.00  0.97           C  
ATOM   2424  C   ILE A 155      15.184  19.307  -8.855  1.00  0.97           C  
ATOM   2425  O   ILE A 155      15.988  19.071  -7.954  1.00  0.97           O  
ATOM   2426  CB  ILE A 155      13.773  18.037 -10.460  1.00  0.97           C  
ATOM   2427  CG1 ILE A 155      12.545  17.184 -10.728  1.00  0.97           C  
ATOM   2428  CG2 ILE A 155      14.987  17.126 -10.719  1.00  0.97           C  
ATOM   2429  CD1 ILE A 155      12.264  17.015 -12.225  1.00  0.97           C  
ATOM   2430  H   ILE A 155      12.351  19.315  -7.617  1.00  0.97           H  
ATOM   2431  HA  ILE A 155      13.905  17.691  -8.295  1.00  0.97           H  
ATOM   2432  HB  ILE A 155      13.841  18.806 -11.193  1.00  0.97           H  
ATOM   2433 1HG1 ILE A 155      12.707  16.195 -10.313  1.00  0.97           H  
ATOM   2434 2HG1 ILE A 155      11.660  17.615 -10.268  1.00  0.97           H  
ATOM   2435 1HG2 ILE A 155      14.945  16.749 -11.742  1.00  0.97           H  
ATOM   2436 2HG2 ILE A 155      15.913  17.672 -10.580  1.00  0.97           H  
ATOM   2437 3HG2 ILE A 155      14.955  16.290 -10.024  1.00  0.97           H  
ATOM   2438 1HD1 ILE A 155      11.384  16.381 -12.363  1.00  0.97           H  
ATOM   2439 2HD1 ILE A 155      12.071  17.999 -12.659  1.00  0.97           H  
ATOM   2440 3HD1 ILE A 155      13.113  16.567 -12.712  1.00  0.97           H  
ATOM   2441  N   GLY A 156      15.408  20.190  -9.829  1.00  0.98           N  
ATOM   2442  CA  GLY A 156      16.639  20.965  -9.946  1.00  0.98           C  
ATOM   2443  C   GLY A 156      16.531  22.369  -9.370  1.00  0.98           C  
ATOM   2444  O   GLY A 156      17.461  23.166  -9.491  1.00  0.98           O  
ATOM   2445  H   GLY A 156      14.648  20.332 -10.497  1.00  0.98           H  
ATOM   2446 1HA  GLY A 156      17.446  20.430  -9.445  1.00  0.98           H  
ATOM   2447 2HA  GLY A 156      16.915  21.030 -10.998  1.00  0.98           H  
ATOM   2448  N   THR A 157      15.394  22.672  -8.754  1.00  0.95           N  
ATOM   2449  CA  THR A 157      15.153  24.014  -8.231  1.00  0.95           C  
ATOM   2450  C   THR A 157      15.042  24.032  -6.714  1.00  0.95           C  
ATOM   2451  O   THR A 157      15.155  25.079  -6.081  1.00  0.95           O  
ATOM   2452  CB  THR A 157      13.815  24.536  -8.757  1.00  0.95           C  
ATOM   2453  OG1 THR A 157      12.772  23.713  -8.219  1.00  0.95           O  
ATOM   2454  CG2 THR A 157      13.769  24.436 -10.276  1.00  0.95           C  
ATOM   2455  H   THR A 157      14.680  21.964  -8.697  1.00  0.95           H  
ATOM   2456  HA  THR A 157      15.967  24.672  -8.533  1.00  0.95           H  
ATOM   2457  HB  THR A 157      13.667  25.570  -8.448  1.00  0.95           H  
ATOM   2458  HG1 THR A 157      11.981  23.766  -8.795  1.00  0.95           H  
ATOM   2459 1HG2 THR A 157      12.803  24.793 -10.634  1.00  0.95           H  
ATOM   2460 2HG2 THR A 157      14.563  25.043 -10.706  1.00  0.95           H  
ATOM   2461 3HG2 THR A 157      13.900  23.396 -10.578  1.00  0.95           H  
ATOM   2462  N   GLY A 158      14.747  22.872  -6.140  1.00  0.90           N  
ATOM   2463  CA  GLY A 158      14.493  22.733  -4.710  1.00  0.90           C  
ATOM   2464  C   GLY A 158      13.049  23.099  -4.325  1.00  0.90           C  
ATOM   2465  O   GLY A 158      12.681  23.035  -3.152  1.00  0.90           O  
ATOM   2466  H   GLY A 158      14.693  22.053  -6.723  1.00  0.90           H  
ATOM   2467 1HA  GLY A 158      14.693  21.703  -4.414  1.00  0.90           H  
ATOM   2468 2HA  GLY A 158      15.188  23.363  -4.157  1.00  0.90           H  
ATOM   2469  N   LYS A 159      12.229  23.490  -5.308  1.00  0.85           N  
ATOM   2470  CA  LYS A 159      10.847  23.876  -5.044  1.00  0.85           C  
ATOM   2471  C   LYS A 159       9.947  22.659  -4.953  1.00  0.85           C  
ATOM   2472  O   LYS A 159      10.091  21.722  -5.744  1.00  0.85           O  
ATOM   2473  CB  LYS A 159      10.295  24.805  -6.130  1.00  0.85           C  
ATOM   2474  CG  LYS A 159       8.893  25.355  -5.798  1.00  0.85           C  
ATOM   2475  CD  LYS A 159       8.406  26.391  -6.793  1.00  0.85           C  
ATOM   2476  CE  LYS A 159       7.917  25.728  -8.070  1.00  0.85           C  
ATOM   2477  NZ  LYS A 159       7.282  26.709  -8.998  1.00  0.85           N  
ATOM   2478  H   LYS A 159      12.568  23.536  -6.265  1.00  0.85           H  
ATOM   2479  HA  LYS A 159      10.808  24.395  -4.086  1.00  0.85           H  
ATOM   2480 1HB  LYS A 159      10.976  25.643  -6.279  1.00  0.85           H  
ATOM   2481 2HB  LYS A 159      10.229  24.262  -7.074  1.00  0.85           H  
ATOM   2482 1HG  LYS A 159       8.180  24.533  -5.810  1.00  0.85           H  
ATOM   2483 2HG  LYS A 159       8.897  25.789  -4.801  1.00  0.85           H  
ATOM   2484 1HD  LYS A 159       7.590  26.964  -6.351  1.00  0.85           H  
ATOM   2485 2HD  LYS A 159       9.220  27.073  -7.039  1.00  0.85           H  
ATOM   2486 1HE  LYS A 159       8.759  25.261  -8.568  1.00  0.85           H  
ATOM   2487 2HE  LYS A 159       7.187  24.958  -7.816  1.00  0.85           H  
ATOM   2488 1HZ  LYS A 159       6.956  26.231  -9.858  1.00  0.85           H  
ATOM   2489 2HZ  LYS A 159       6.492  27.140  -8.552  1.00  0.85           H  
ATOM   2490 3HZ  LYS A 159       7.949  27.415  -9.253  1.00  0.85           H  
ATOM   2491  N   ASN A 160       9.056  22.659  -3.966  1.00  0.80           N  
ATOM   2492  CA  ASN A 160       8.054  21.611  -3.814  1.00  0.80           C  
ATOM   2493  C   ASN A 160       6.729  21.934  -4.488  1.00  0.80           C  
ATOM   2494  O   ASN A 160       6.351  23.098  -4.618  1.00  0.80           O  
ATOM   2495  CB  ASN A 160       7.827  21.317  -2.346  1.00  0.80           C  
ATOM   2496  CG  ASN A 160       8.960  20.601  -1.793  1.00  0.80           C  
ATOM   2497  OD1 ASN A 160      10.009  21.173  -1.468  1.00  0.80           O  
ATOM   2498  ND2 ASN A 160       8.785  19.327  -1.709  1.00  0.80           N  
ATOM   2499  H   ASN A 160       9.044  23.439  -3.325  1.00  0.80           H  
ATOM   2500  HA  ASN A 160       8.434  20.704  -4.287  1.00  0.80           H  
ATOM   2501 1HB  ASN A 160       7.697  22.251  -1.802  1.00  0.80           H  
ATOM   2502 2HB  ASN A 160       6.923  20.736  -2.216  1.00  0.80           H  
ATOM   2503 1HD2 ASN A 160       9.543  18.737  -1.414  1.00  0.80           H  
ATOM   2504 2HD2 ASN A 160       7.896  18.934  -1.993  1.00  0.80           H  
ATOM   2505  N   VAL A 161       5.986  20.888  -4.816  1.00  0.76           N  
ATOM   2506  CA  VAL A 161       4.618  21.011  -5.286  1.00  0.76           C  
ATOM   2507  C   VAL A 161       3.704  20.843  -4.075  1.00  0.76           C  
ATOM   2508  O   VAL A 161       3.876  19.875  -3.350  1.00  0.76           O  
ATOM   2509  CB  VAL A 161       4.333  19.912  -6.301  1.00  0.76           C  
ATOM   2510  CG1 VAL A 161       2.893  19.959  -6.755  1.00  0.76           C  
ATOM   2511  CG2 VAL A 161       5.275  20.067  -7.461  1.00  0.76           C  
ATOM   2512  H   VAL A 161       6.392  19.953  -4.757  1.00  0.76           H  
ATOM   2513  HA  VAL A 161       4.496  21.975  -5.768  1.00  0.76           H  
ATOM   2514  HB  VAL A 161       4.485  18.955  -5.825  1.00  0.76           H  
ATOM   2515 1HG1 VAL A 161       2.707  19.162  -7.461  1.00  0.76           H  
ATOM   2516 2HG1 VAL A 161       2.244  19.834  -5.893  1.00  0.76           H  
ATOM   2517 3HG1 VAL A 161       2.682  20.920  -7.231  1.00  0.76           H  
ATOM   2518 1HG2 VAL A 161       5.088  19.273  -8.147  1.00  0.76           H  
ATOM   2519 2HG2 VAL A 161       5.103  21.031  -7.944  1.00  0.76           H  
ATOM   2520 3HG2 VAL A 161       6.303  20.019  -7.120  1.00  0.76           H  
ATOM   2521  N   PRO A 162       2.766  21.736  -3.774  1.00  0.74           N  
ATOM   2522  CA  PRO A 162       1.906  21.599  -2.617  1.00  0.74           C  
ATOM   2523  C   PRO A 162       1.249  20.226  -2.642  1.00  0.74           C  
ATOM   2524  O   PRO A 162       0.815  19.751  -3.702  1.00  0.74           O  
ATOM   2525  CB  PRO A 162       0.901  22.733  -2.820  1.00  0.74           C  
ATOM   2526  CG  PRO A 162       1.680  23.777  -3.607  1.00  0.74           C  
ATOM   2527  CD  PRO A 162       2.577  22.970  -4.546  1.00  0.74           C  
ATOM   2528  HA  PRO A 162       2.500  21.739  -1.701  1.00  0.74           H  
ATOM   2529 1HB  PRO A 162       0.019  22.363  -3.358  1.00  0.74           H  
ATOM   2530 2HB  PRO A 162       0.551  23.100  -1.844  1.00  0.74           H  
ATOM   2531 1HG  PRO A 162       0.982  24.432  -4.161  1.00  0.74           H  
ATOM   2532 2HG  PRO A 162       2.252  24.421  -2.925  1.00  0.74           H  
ATOM   2533 1HD  PRO A 162       2.087  22.765  -5.502  1.00  0.74           H  
ATOM   2534 2HD  PRO A 162       3.522  23.523  -4.661  1.00  0.74           H  
ATOM   2535  N   GLY A 163       1.128  19.607  -1.470  1.00  0.74           N  
ATOM   2536  CA  GLY A 163       0.551  18.265  -1.374  1.00  0.74           C  
ATOM   2537  C   GLY A 163      -0.838  18.190  -1.992  1.00  0.74           C  
ATOM   2538  O   GLY A 163      -1.197  17.183  -2.602  1.00  0.74           O  
ATOM   2539  H   GLY A 163       1.501  20.064  -0.629  1.00  0.74           H  
ATOM   2540 1HA  GLY A 163       1.204  17.558  -1.875  1.00  0.74           H  
ATOM   2541 2HA  GLY A 163       0.505  17.964  -0.327  1.00  0.74           H  
ATOM   2542  N   GLU A 164      -1.602  19.275  -1.873  1.00  0.74           N  
ATOM   2543  CA  GLU A 164      -2.946  19.343  -2.432  1.00  0.74           C  
ATOM   2544  C   GLU A 164      -2.941  19.250  -3.961  1.00  0.74           C  
ATOM   2545  O   GLU A 164      -3.881  18.715  -4.564  1.00  0.74           O  
ATOM   2546  CB  GLU A 164      -3.635  20.631  -1.984  1.00  0.74           C  
ATOM   2547  CG  GLU A 164      -3.972  20.668  -0.492  1.00  0.74           C  
ATOM   2548  CD  GLU A 164      -4.604  21.970  -0.048  1.00  0.74           C  
ATOM   2549  OE1 GLU A 164      -4.649  22.891  -0.831  1.00  0.74           O  
ATOM   2550  OE2 GLU A 164      -5.043  22.037   1.077  1.00  0.74           O  
ATOM   2551  H   GLU A 164      -1.232  20.069  -1.372  1.00  0.74           H  
ATOM   2552  HA  GLU A 164      -3.518  18.498  -2.046  1.00  0.74           H  
ATOM   2553 1HB  GLU A 164      -2.990  21.483  -2.207  1.00  0.74           H  
ATOM   2554 2HB  GLU A 164      -4.560  20.763  -2.544  1.00  0.74           H  
ATOM   2555 1HG  GLU A 164      -4.659  19.851  -0.270  1.00  0.74           H  
ATOM   2556 2HG  GLU A 164      -3.059  20.498   0.077  1.00  0.74           H  
ATOM   2557  N   GLU A 165      -1.908  19.814  -4.608  1.00  0.73           N  
ATOM   2558  CA  GLU A 165      -1.856  19.789  -6.065  1.00  0.73           C  
ATOM   2559  C   GLU A 165      -1.481  18.394  -6.495  1.00  0.73           C  
ATOM   2560  O   GLU A 165      -2.015  17.870  -7.472  1.00  0.73           O  
ATOM   2561  CB  GLU A 165      -0.857  20.807  -6.629  1.00  0.73           C  
ATOM   2562  CG  GLU A 165      -1.255  22.265  -6.431  1.00  0.73           C  
ATOM   2563  CD  GLU A 165      -0.273  23.253  -7.037  1.00  0.73           C  
ATOM   2564  OE1 GLU A 165       0.728  22.833  -7.572  1.00  0.73           O  
ATOM   2565  OE2 GLU A 165      -0.528  24.431  -6.953  1.00  0.73           O  
ATOM   2566  H   GLU A 165      -1.123  20.196  -4.092  1.00  0.73           H  
ATOM   2567  HA  GLU A 165      -2.845  20.021  -6.459  1.00  0.73           H  
ATOM   2568 1HB  GLU A 165       0.095  20.675  -6.132  1.00  0.73           H  
ATOM   2569 2HB  GLU A 165      -0.703  20.626  -7.692  1.00  0.73           H  
ATOM   2570 1HG  GLU A 165      -2.235  22.424  -6.877  1.00  0.73           H  
ATOM   2571 2HG  GLU A 165      -1.341  22.457  -5.363  1.00  0.73           H  
ATOM   2572  N   THR A 166      -0.591  17.773  -5.726  1.00  0.73           N  
ATOM   2573  CA  THR A 166      -0.156  16.416  -6.015  1.00  0.73           C  
ATOM   2574  C   THR A 166      -1.340  15.453  -5.883  1.00  0.73           C  
ATOM   2575  O   THR A 166      -1.568  14.603  -6.750  1.00  0.73           O  
ATOM   2576  CB  THR A 166       0.993  16.013  -5.087  1.00  0.73           C  
ATOM   2577  OG1 THR A 166       2.104  16.886  -5.302  1.00  0.73           O  
ATOM   2578  CG2 THR A 166       1.401  14.608  -5.332  1.00  0.73           C  
ATOM   2579  H   THR A 166      -0.189  18.282  -4.933  1.00  0.73           H  
ATOM   2580  HA  THR A 166       0.202  16.377  -7.043  1.00  0.73           H  
ATOM   2581  HB  THR A 166       0.668  16.111  -4.054  1.00  0.73           H  
ATOM   2582  HG1 THR A 166       1.847  17.788  -5.054  1.00  0.73           H  
ATOM   2583 1HG2 THR A 166       2.201  14.348  -4.654  1.00  0.73           H  
ATOM   2584 2HG2 THR A 166       0.552  13.977  -5.156  1.00  0.73           H  
ATOM   2585 3HG2 THR A 166       1.727  14.481  -6.339  1.00  0.73           H  
ATOM   2586  N   ALA A 167      -2.119  15.605  -4.808  1.00  0.73           N  
ATOM   2587  CA  ALA A 167      -3.299  14.776  -4.611  1.00  0.73           C  
ATOM   2588  C   ALA A 167      -4.315  14.984  -5.740  1.00  0.73           C  
ATOM   2589  O   ALA A 167      -4.866  14.014  -6.271  1.00  0.73           O  
ATOM   2590  CB  ALA A 167      -3.934  15.107  -3.278  1.00  0.73           C  
ATOM   2591  H   ALA A 167      -1.875  16.303  -4.105  1.00  0.73           H  
ATOM   2592  HA  ALA A 167      -2.988  13.731  -4.617  1.00  0.73           H  
ATOM   2593 1HB  ALA A 167      -4.802  14.472  -3.116  1.00  0.73           H  
ATOM   2594 2HB  ALA A 167      -3.206  14.944  -2.483  1.00  0.73           H  
ATOM   2595 3HB  ALA A 167      -4.240  16.154  -3.273  1.00  0.73           H  
ATOM   2596  N   THR A 168      -4.511  16.246  -6.153  1.00  0.73           N  
ATOM   2597  CA  THR A 168      -5.439  16.570  -7.231  1.00  0.73           C  
ATOM   2598  C   THR A 168      -4.973  15.933  -8.528  1.00  0.73           C  
ATOM   2599  O   THR A 168      -5.766  15.355  -9.282  1.00  0.73           O  
ATOM   2600  CB  THR A 168      -5.560  18.086  -7.421  1.00  0.73           C  
ATOM   2601  OG1 THR A 168      -6.071  18.685  -6.217  1.00  0.73           O  
ATOM   2602  CG2 THR A 168      -6.479  18.378  -8.579  1.00  0.73           C  
ATOM   2603  H   THR A 168      -4.043  17.020  -5.679  1.00  0.73           H  
ATOM   2604  HA  THR A 168      -6.419  16.167  -6.981  1.00  0.73           H  
ATOM   2605  HB  THR A 168      -4.577  18.503  -7.629  1.00  0.73           H  
ATOM   2606  HG1 THR A 168      -5.383  18.624  -5.512  1.00  0.73           H  
ATOM   2607 1HG2 THR A 168      -6.557  19.454  -8.718  1.00  0.73           H  
ATOM   2608 2HG2 THR A 168      -6.065  17.919  -9.474  1.00  0.73           H  
ATOM   2609 3HG2 THR A 168      -7.465  17.963  -8.376  1.00  0.73           H  
ATOM   2610  N   PHE A 169      -3.674  16.043  -8.778  1.00  0.74           N  
ATOM   2611  CA  PHE A 169      -3.051  15.475  -9.948  1.00  0.74           C  
ATOM   2612  C   PHE A 169      -3.358  14.001 -10.009  1.00  0.74           C  
ATOM   2613  O   PHE A 169      -3.773  13.484 -11.044  1.00  0.74           O  
ATOM   2614  CB  PHE A 169      -1.546  15.689  -9.914  1.00  0.74           C  
ATOM   2615  CG  PHE A 169      -0.878  15.051 -10.978  1.00  0.74           C  
ATOM   2616  CD1 PHE A 169      -0.895  15.599 -12.208  1.00  0.74           C  
ATOM   2617  CD2 PHE A 169      -0.215  13.884 -10.766  1.00  0.74           C  
ATOM   2618  CE1 PHE A 169      -0.269  14.999 -13.226  1.00  0.74           C  
ATOM   2619  CE2 PHE A 169       0.424  13.281 -11.783  1.00  0.74           C  
ATOM   2620  CZ  PHE A 169       0.392  13.848 -13.028  1.00  0.74           C  
ATOM   2621  H   PHE A 169      -3.087  16.555  -8.127  1.00  0.74           H  
ATOM   2622  HA  PHE A 169      -3.461  15.957 -10.837  1.00  0.74           H  
ATOM   2623 1HB  PHE A 169      -1.326  16.755  -9.955  1.00  0.74           H  
ATOM   2624 2HB  PHE A 169      -1.137  15.314  -8.996  1.00  0.74           H  
ATOM   2625  HD1 PHE A 169      -1.430  16.535 -12.363  1.00  0.74           H  
ATOM   2626  HD2 PHE A 169      -0.209  13.455  -9.770  1.00  0.74           H  
ATOM   2627  HE1 PHE A 169      -0.303  15.447 -14.181  1.00  0.74           H  
ATOM   2628  HE2 PHE A 169       0.959  12.355 -11.614  1.00  0.74           H  
ATOM   2629  HZ  PHE A 169       0.886  13.387 -13.842  1.00  0.74           H  
ATOM   2630  N   ARG A 170      -3.159  13.303  -8.898  1.00  0.77           N  
ATOM   2631  CA  ARG A 170      -3.440  11.889  -8.916  1.00  0.77           C  
ATOM   2632  C   ARG A 170      -4.894  11.579  -9.212  1.00  0.77           C  
ATOM   2633  O   ARG A 170      -5.181  10.674  -9.992  1.00  0.77           O  
ATOM   2634  CB  ARG A 170      -3.078  11.238  -7.618  1.00  0.77           C  
ATOM   2635  CG  ARG A 170      -3.411   9.780  -7.623  1.00  0.77           C  
ATOM   2636  CD  ARG A 170      -2.812   9.154  -8.797  1.00  0.77           C  
ATOM   2637  NE  ARG A 170      -3.032   7.742  -8.856  1.00  0.77           N  
ATOM   2638  CZ  ARG A 170      -2.576   6.954  -9.837  1.00  0.77           C  
ATOM   2639  NH1 ARG A 170      -1.867   7.457 -10.814  1.00  0.77           N  
ATOM   2640  NH2 ARG A 170      -2.838   5.681  -9.823  1.00  0.77           N  
ATOM   2641  H   ARG A 170      -2.796  13.757  -8.059  1.00  0.77           H  
ATOM   2642  HA  ARG A 170      -2.827  11.441  -9.694  1.00  0.77           H  
ATOM   2643 1HB  ARG A 170      -2.045  11.369  -7.430  1.00  0.77           H  
ATOM   2644 2HB  ARG A 170      -3.628  11.711  -6.801  1.00  0.77           H  
ATOM   2645 1HG  ARG A 170      -2.990   9.300  -6.739  1.00  0.77           H  
ATOM   2646 2HG  ARG A 170      -4.496   9.641  -7.639  1.00  0.77           H  
ATOM   2647 1HD  ARG A 170      -3.274   9.592  -9.668  1.00  0.77           H  
ATOM   2648 2HD  ARG A 170      -1.775   9.346  -8.837  1.00  0.77           H  
ATOM   2649  HE  ARG A 170      -3.574   7.311  -8.115  1.00  0.77           H  
ATOM   2650 1HH1 ARG A 170      -1.656   8.444 -10.827  1.00  0.77           H  
ATOM   2651 2HH1 ARG A 170      -1.542   6.854 -11.552  1.00  0.77           H  
ATOM   2652 1HH2 ARG A 170      -3.385   5.275  -9.073  1.00  0.77           H  
ATOM   2653 2HH2 ARG A 170      -2.487   5.098 -10.568  1.00  0.77           H  
ATOM   2654  N   LYS A 171      -5.824  12.350  -8.662  1.00  0.81           N  
ATOM   2655  CA  LYS A 171      -7.235  12.076  -8.913  1.00  0.81           C  
ATOM   2656  C   LYS A 171      -7.537  12.163 -10.417  1.00  0.81           C  
ATOM   2657  O   LYS A 171      -8.282  11.345 -10.966  1.00  0.81           O  
ATOM   2658  CB  LYS A 171      -8.098  13.048  -8.107  1.00  0.81           C  
ATOM   2659  CG  LYS A 171      -8.058  12.776  -6.600  1.00  0.81           C  
ATOM   2660  CD  LYS A 171      -8.874  13.783  -5.814  1.00  0.81           C  
ATOM   2661  CE  LYS A 171      -8.771  13.518  -4.318  1.00  0.81           C  
ATOM   2662  NZ  LYS A 171      -9.543  14.521  -3.525  1.00  0.81           N  
ATOM   2663  H   LYS A 171      -5.548  13.096  -8.018  1.00  0.81           H  
ATOM   2664  HA  LYS A 171      -7.454  11.061  -8.580  1.00  0.81           H  
ATOM   2665 1HB  LYS A 171      -7.750  14.067  -8.275  1.00  0.81           H  
ATOM   2666 2HB  LYS A 171      -9.131  12.991  -8.444  1.00  0.81           H  
ATOM   2667 1HG  LYS A 171      -8.440  11.773  -6.401  1.00  0.81           H  
ATOM   2668 2HG  LYS A 171      -7.028  12.812  -6.259  1.00  0.81           H  
ATOM   2669 1HD  LYS A 171      -8.503  14.789  -6.023  1.00  0.81           H  
ATOM   2670 2HD  LYS A 171      -9.918  13.727  -6.117  1.00  0.81           H  
ATOM   2671 1HE  LYS A 171      -9.155  12.520  -4.105  1.00  0.81           H  
ATOM   2672 2HE  LYS A 171      -7.720  13.562  -4.022  1.00  0.81           H  
ATOM   2673 1HZ  LYS A 171      -9.451  14.316  -2.540  1.00  0.81           H  
ATOM   2674 2HZ  LYS A 171      -9.181  15.447  -3.712  1.00  0.81           H  
ATOM   2675 3HZ  LYS A 171     -10.517  14.481  -3.786  1.00  0.81           H  
ATOM   2676  N   LYS A 172      -6.875  13.094 -11.103  1.00  0.87           N  
ATOM   2677  CA  LYS A 172      -7.030  13.281 -12.546  1.00  0.87           C  
ATOM   2678  C   LYS A 172      -6.499  12.093 -13.374  1.00  0.87           C  
ATOM   2679  O   LYS A 172      -6.788  11.987 -14.568  1.00  0.87           O  
ATOM   2680  CB  LYS A 172      -6.364  14.584 -12.994  1.00  0.87           C  
ATOM   2681  CG  LYS A 172      -7.073  15.862 -12.504  1.00  0.87           C  
ATOM   2682  CD  LYS A 172      -6.324  17.101 -12.966  1.00  0.87           C  
ATOM   2683  CE  LYS A 172      -7.010  18.389 -12.560  1.00  0.87           C  
ATOM   2684  NZ  LYS A 172      -6.193  19.580 -12.944  1.00  0.87           N  
ATOM   2685  H   LYS A 172      -6.268  13.737 -10.585  1.00  0.87           H  
ATOM   2686  HA  LYS A 172      -8.096  13.367 -12.755  1.00  0.87           H  
ATOM   2687 1HB  LYS A 172      -5.338  14.613 -12.628  1.00  0.87           H  
ATOM   2688 2HB  LYS A 172      -6.319  14.616 -14.081  1.00  0.87           H  
ATOM   2689 1HG  LYS A 172      -8.090  15.888 -12.890  1.00  0.87           H  
ATOM   2690 2HG  LYS A 172      -7.114  15.855 -11.415  1.00  0.87           H  
ATOM   2691 1HD  LYS A 172      -5.305  17.089 -12.562  1.00  0.87           H  
ATOM   2692 2HD  LYS A 172      -6.266  17.087 -14.046  1.00  0.87           H  
ATOM   2693 1HE  LYS A 172      -7.974  18.448 -13.062  1.00  0.87           H  
ATOM   2694 2HE  LYS A 172      -7.172  18.397 -11.490  1.00  0.87           H  
ATOM   2695 1HZ  LYS A 172      -6.673  20.424 -12.673  1.00  0.87           H  
ATOM   2696 2HZ  LYS A 172      -5.295  19.538 -12.471  1.00  0.87           H  
ATOM   2697 3HZ  LYS A 172      -6.042  19.582 -13.944  1.00  0.87           H  
ATOM   2698  N   LEU A 173      -5.699  11.222 -12.753  1.00  0.93           N  
ATOM   2699  CA  LEU A 173      -5.106  10.063 -13.408  1.00  0.93           C  
ATOM   2700  C   LEU A 173      -5.862   8.764 -13.102  1.00  0.93           C  
ATOM   2701  O   LEU A 173      -5.379   7.671 -13.437  1.00  0.93           O  
ATOM   2702  CB  LEU A 173      -3.661   9.840 -12.964  1.00  0.93           C  
ATOM   2703  CG  LEU A 173      -2.631  10.929 -13.220  1.00  0.93           C  
ATOM   2704  CD1 LEU A 173      -1.316  10.427 -12.661  1.00  0.93           C  
ATOM   2705  CD2 LEU A 173      -2.538  11.249 -14.701  1.00  0.93           C  
ATOM   2706  H   LEU A 173      -5.507  11.338 -11.762  1.00  0.93           H  
ATOM   2707  HA  LEU A 173      -5.127  10.229 -14.483  1.00  0.93           H  
ATOM   2708 1HB  LEU A 173      -3.681   9.678 -11.900  1.00  0.93           H  
ATOM   2709 2HB  LEU A 173      -3.298   8.929 -13.436  1.00  0.93           H  
ATOM   2710  HG  LEU A 173      -2.903  11.839 -12.688  1.00  0.93           H  
ATOM   2711 1HD1 LEU A 173      -0.573  11.141 -12.824  1.00  0.93           H  
ATOM   2712 2HD1 LEU A 173      -1.420  10.244 -11.598  1.00  0.93           H  
ATOM   2713 3HD1 LEU A 173      -1.039   9.515 -13.162  1.00  0.93           H  
ATOM   2714 1HD2 LEU A 173      -1.788  12.028 -14.855  1.00  0.93           H  
ATOM   2715 2HD2 LEU A 173      -2.255  10.359 -15.258  1.00  0.93           H  
ATOM   2716 3HD2 LEU A 173      -3.507  11.606 -15.054  1.00  0.93           H  
ATOM   2717  N   ASN A 174      -7.082   8.863 -12.558  1.00  0.98           N  
ATOM   2718  CA  ASN A 174      -7.897   7.702 -12.137  1.00  0.98           C  
ATOM   2719  C   ASN A 174      -8.235   6.625 -13.193  1.00  0.98           C  
ATOM   2720  O   ASN A 174      -9.091   5.774 -12.957  1.00  0.98           O  
ATOM   2721  CB  ASN A 174      -9.191   8.198 -11.522  1.00  0.98           C  
ATOM   2722  CG  ASN A 174     -10.066   8.954 -12.516  1.00  0.98           C  
ATOM   2723  OD1 ASN A 174      -9.750   9.060 -13.708  1.00  0.98           O  
ATOM   2724  ND2 ASN A 174     -11.167   9.482 -12.033  1.00  0.98           N  
ATOM   2725  H   ASN A 174      -7.439   9.793 -12.320  1.00  0.98           H  
ATOM   2726  HA  ASN A 174      -7.336   7.190 -11.353  1.00  0.98           H  
ATOM   2727 1HB  ASN A 174      -9.754   7.352 -11.131  1.00  0.98           H  
ATOM   2728 2HB  ASN A 174      -8.963   8.857 -10.683  1.00  0.98           H  
ATOM   2729 1HD2 ASN A 174     -11.782   9.991 -12.634  1.00  0.98           H  
ATOM   2730 2HD2 ASN A 174     -11.387   9.378 -11.065  1.00  0.98           H  
ATOM   2731  N   LEU A 175      -7.546   6.645 -14.334  1.00  1.00           N  
ATOM   2732  CA  LEU A 175      -7.659   5.653 -15.390  1.00  1.00           C  
ATOM   2733  C   LEU A 175      -6.914   4.395 -14.956  1.00  1.00           C  
ATOM   2734  O   LEU A 175      -7.158   3.296 -15.458  1.00  1.00           O  
ATOM   2735  CB  LEU A 175      -7.031   6.196 -16.669  1.00  1.00           C  
ATOM   2736  CG  LEU A 175      -7.712   7.405 -17.280  1.00  1.00           C  
ATOM   2737  CD1 LEU A 175      -6.891   7.880 -18.465  1.00  1.00           C  
ATOM   2738  CD2 LEU A 175      -9.125   7.034 -17.690  1.00  1.00           C  
ATOM   2739  H   LEU A 175      -6.865   7.381 -14.455  1.00  1.00           H  
ATOM   2740  HA  LEU A 175      -8.709   5.415 -15.552  1.00  1.00           H  
ATOM   2741 1HB  LEU A 175      -6.020   6.497 -16.439  1.00  1.00           H  
ATOM   2742 2HB  LEU A 175      -6.995   5.402 -17.413  1.00  1.00           H  
ATOM   2743  HG  LEU A 175      -7.751   8.214 -16.545  1.00  1.00           H  
ATOM   2744 1HD1 LEU A 175      -7.363   8.757 -18.908  1.00  1.00           H  
ATOM   2745 2HD1 LEU A 175      -5.887   8.139 -18.127  1.00  1.00           H  
ATOM   2746 3HD1 LEU A 175      -6.831   7.085 -19.207  1.00  1.00           H  
ATOM   2747 1HD2 LEU A 175      -9.617   7.905 -18.126  1.00  1.00           H  
ATOM   2748 2HD2 LEU A 175      -9.093   6.229 -18.425  1.00  1.00           H  
ATOM   2749 3HD2 LEU A 175      -9.683   6.704 -16.812  1.00  1.00           H  
ATOM   2750  N   PHE A 176      -6.018   4.575 -13.983  1.00  0.98           N  
ATOM   2751  CA  PHE A 176      -5.204   3.496 -13.437  1.00  0.98           C  
ATOM   2752  C   PHE A 176      -5.342   3.430 -11.905  1.00  0.98           C  
ATOM   2753  O   PHE A 176      -4.341   3.534 -11.192  1.00  0.98           O  
ATOM   2754  CB  PHE A 176      -3.747   3.788 -13.795  1.00  0.98           C  
ATOM   2755  CG  PHE A 176      -3.518   3.901 -15.254  1.00  0.98           C  
ATOM   2756  CD1 PHE A 176      -3.589   5.135 -15.863  1.00  0.98           C  
ATOM   2757  CD2 PHE A 176      -3.212   2.792 -16.025  1.00  0.98           C  
ATOM   2758  CE1 PHE A 176      -3.392   5.258 -17.212  1.00  0.98           C  
ATOM   2759  CE2 PHE A 176      -2.995   2.919 -17.379  1.00  0.98           C  
ATOM   2760  CZ  PHE A 176      -3.092   4.151 -17.971  1.00  0.98           C  
ATOM   2761  H   PHE A 176      -5.886   5.528 -13.639  1.00  0.98           H  
ATOM   2762  HA  PHE A 176      -5.503   2.553 -13.888  1.00  0.98           H  
ATOM   2763 1HB  PHE A 176      -3.436   4.724 -13.329  1.00  0.98           H  
ATOM   2764 2HB  PHE A 176      -3.107   2.996 -13.409  1.00  0.98           H  
ATOM   2765  HD1 PHE A 176      -3.822   6.018 -15.258  1.00  0.98           H  
ATOM   2766  HD2 PHE A 176      -3.140   1.813 -15.549  1.00  0.98           H  
ATOM   2767  HE1 PHE A 176      -3.462   6.237 -17.682  1.00  0.98           H  
ATOM   2768  HE2 PHE A 176      -2.751   2.048 -17.980  1.00  0.98           H  
ATOM   2769  HZ  PHE A 176      -2.921   4.253 -19.042  1.00  0.98           H  
ATOM   2770  N   PRO A 177      -6.544   3.138 -11.365  1.00  0.93           N  
ATOM   2771  CA  PRO A 177      -6.882   3.200  -9.949  1.00  0.93           C  
ATOM   2772  C   PRO A 177      -6.142   2.184  -9.087  1.00  0.93           C  
ATOM   2773  O   PRO A 177      -6.046   2.350  -7.872  1.00  0.93           O  
ATOM   2774  CB  PRO A 177      -8.383   2.896  -9.955  1.00  0.93           C  
ATOM   2775  CG  PRO A 177      -8.610   2.090 -11.213  1.00  0.93           C  
ATOM   2776  CD  PRO A 177      -7.655   2.657 -12.215  1.00  0.93           C  
ATOM   2777  HA  PRO A 177      -6.697   4.220  -9.583  1.00  0.93           H  
ATOM   2778 1HB  PRO A 177      -8.652   2.337  -9.046  1.00  0.93           H  
ATOM   2779 2HB  PRO A 177      -8.956   3.835  -9.944  1.00  0.93           H  
ATOM   2780 1HG  PRO A 177      -8.428   1.018 -11.010  1.00  0.93           H  
ATOM   2781 2HG  PRO A 177      -9.657   2.178 -11.536  1.00  0.93           H  
ATOM   2782 1HD  PRO A 177      -7.343   1.871 -12.910  1.00  0.93           H  
ATOM   2783 2HD  PRO A 177      -8.153   3.483 -12.713  1.00  0.93           H  
ATOM   2784  N   ASP A 178      -5.619   1.134  -9.715  1.00  0.86           N  
ATOM   2785  CA  ASP A 178      -4.920   0.090  -8.983  1.00  0.86           C  
ATOM   2786  C   ASP A 178      -3.413   0.318  -8.912  1.00  0.86           C  
ATOM   2787  O   ASP A 178      -2.692  -0.483  -8.316  1.00  0.86           O  
ATOM   2788  CB  ASP A 178      -5.189  -1.259  -9.645  1.00  0.86           C  
ATOM   2789  CG  ASP A 178      -6.655  -1.674  -9.560  1.00  0.86           C  
ATOM   2790  OD1 ASP A 178      -7.259  -1.472  -8.534  1.00  0.86           O  
ATOM   2791  OD2 ASP A 178      -7.162  -2.169 -10.536  1.00  0.86           O  
ATOM   2792  H   ASP A 178      -5.714   1.044 -10.713  1.00  0.86           H  
ATOM   2793  HA  ASP A 178      -5.308   0.067  -7.965  1.00  0.86           H  
ATOM   2794 1HB  ASP A 178      -4.895  -1.211 -10.693  1.00  0.86           H  
ATOM   2795 2HB  ASP A 178      -4.578  -2.025  -9.166  1.00  0.86           H  
ATOM   2796  N   ALA A 179      -2.925   1.384  -9.547  1.00  0.79           N  
ATOM   2797  CA  ALA A 179      -1.490   1.657  -9.551  1.00  0.79           C  
ATOM   2798  C   ALA A 179      -1.051   2.385  -8.292  1.00  0.79           C  
ATOM   2799  O   ALA A 179      -1.830   3.072  -7.627  1.00  0.79           O  
ATOM   2800  CB  ALA A 179      -1.078   2.467 -10.769  1.00  0.79           C  
ATOM   2801  H   ALA A 179      -3.549   2.035 -10.025  1.00  0.79           H  
ATOM   2802  HA  ALA A 179      -0.962   0.702  -9.585  1.00  0.79           H  
ATOM   2803 1HB  ALA A 179       0.002   2.623 -10.749  1.00  0.79           H  
ATOM   2804 2HB  ALA A 179      -1.349   1.925 -11.674  1.00  0.79           H  
ATOM   2805 3HB  ALA A 179      -1.576   3.416 -10.760  1.00  0.79           H  
ATOM   2806  N   VAL A 180       0.227   2.247  -8.000  1.00  0.74           N  
ATOM   2807  CA  VAL A 180       0.904   2.942  -6.923  1.00  0.74           C  
ATOM   2808  C   VAL A 180       1.275   4.340  -7.383  1.00  0.74           C  
ATOM   2809  O   VAL A 180       1.791   4.504  -8.485  1.00  0.74           O  
ATOM   2810  CB  VAL A 180       2.180   2.189  -6.570  1.00  0.74           C  
ATOM   2811  CG1 VAL A 180       2.986   2.939  -5.558  1.00  0.74           C  
ATOM   2812  CG2 VAL A 180       1.851   0.803  -6.096  1.00  0.74           C  
ATOM   2813  H   VAL A 180       0.792   1.648  -8.600  1.00  0.74           H  
ATOM   2814  HA  VAL A 180       0.242   2.999  -6.058  1.00  0.74           H  
ATOM   2815  HB  VAL A 180       2.759   2.123  -7.450  1.00  0.74           H  
ATOM   2816 1HG1 VAL A 180       3.903   2.403  -5.383  1.00  0.74           H  
ATOM   2817 2HG1 VAL A 180       3.223   3.921  -5.947  1.00  0.74           H  
ATOM   2818 3HG1 VAL A 180       2.430   3.032  -4.637  1.00  0.74           H  
ATOM   2819 1HG2 VAL A 180       2.772   0.265  -5.896  1.00  0.74           H  
ATOM   2820 2HG2 VAL A 180       1.249   0.859  -5.189  1.00  0.74           H  
ATOM   2821 3HG2 VAL A 180       1.291   0.283  -6.877  1.00  0.74           H  
ATOM   2822  N   PHE A 181       0.994   5.344  -6.569  1.00  0.70           N  
ATOM   2823  CA  PHE A 181       1.336   6.719  -6.928  1.00  0.70           C  
ATOM   2824  C   PHE A 181       2.316   7.375  -5.981  1.00  0.70           C  
ATOM   2825  O   PHE A 181       2.024   7.555  -4.798  1.00  0.70           O  
ATOM   2826  CB  PHE A 181       0.111   7.581  -6.966  1.00  0.70           C  
ATOM   2827  CG  PHE A 181       0.443   8.955  -7.337  1.00  0.70           C  
ATOM   2828  CD1 PHE A 181       0.941   9.233  -8.589  1.00  0.70           C  
ATOM   2829  CD2 PHE A 181       0.258   9.981  -6.447  1.00  0.70           C  
ATOM   2830  CE1 PHE A 181       1.240  10.503  -8.945  1.00  0.70           C  
ATOM   2831  CE2 PHE A 181       0.562  11.258  -6.794  1.00  0.70           C  
ATOM   2832  CZ  PHE A 181       1.048  11.531  -8.036  1.00  0.70           C  
ATOM   2833  H   PHE A 181       0.542   5.147  -5.692  1.00  0.70           H  
ATOM   2834  HA  PHE A 181       1.785   6.713  -7.922  1.00  0.70           H  
ATOM   2835 1HB  PHE A 181      -0.580   7.183  -7.688  1.00  0.70           H  
ATOM   2836 2HB  PHE A 181      -0.377   7.588  -5.997  1.00  0.70           H  
ATOM   2837  HD1 PHE A 181       1.091   8.422  -9.287  1.00  0.70           H  
ATOM   2838  HD2 PHE A 181      -0.142   9.762  -5.463  1.00  0.70           H  
ATOM   2839  HE1 PHE A 181       1.626  10.693  -9.940  1.00  0.70           H  
ATOM   2840  HE2 PHE A 181       0.406  12.049  -6.091  1.00  0.70           H  
ATOM   2841  HZ  PHE A 181       1.277  12.555  -8.297  1.00  0.70           H  
ATOM   2842  N   LEU A 182       3.478   7.731  -6.508  1.00  0.69           N  
ATOM   2843  CA  LEU A 182       4.528   8.319  -5.701  1.00  0.69           C  
ATOM   2844  C   LEU A 182       4.769   9.780  -6.097  1.00  0.69           C  
ATOM   2845  O   LEU A 182       4.635  10.135  -7.273  1.00  0.69           O  
ATOM   2846  CB  LEU A 182       5.801   7.491  -5.904  1.00  0.69           C  
ATOM   2847  CG  LEU A 182       5.582   6.002  -5.705  1.00  0.69           C  
ATOM   2848  CD1 LEU A 182       6.851   5.279  -5.933  1.00  0.69           C  
ATOM   2849  CD2 LEU A 182       5.059   5.740  -4.376  1.00  0.69           C  
ATOM   2850  H   LEU A 182       3.640   7.568  -7.501  1.00  0.69           H  
ATOM   2851  HA  LEU A 182       4.231   8.283  -4.655  1.00  0.69           H  
ATOM   2852 1HB  LEU A 182       6.173   7.652  -6.914  1.00  0.69           H  
ATOM   2853 2HB  LEU A 182       6.552   7.822  -5.200  1.00  0.69           H  
ATOM   2854  HG  LEU A 182       4.857   5.666  -6.443  1.00  0.69           H  
ATOM   2855 1HD1 LEU A 182       6.693   4.209  -5.822  1.00  0.69           H  
ATOM   2856 2HD1 LEU A 182       7.192   5.498  -6.936  1.00  0.69           H  
ATOM   2857 3HD1 LEU A 182       7.599   5.615  -5.205  1.00  0.69           H  
ATOM   2858 1HD2 LEU A 182       4.861   4.705  -4.253  1.00  0.69           H  
ATOM   2859 2HD2 LEU A 182       5.791   6.050  -3.670  1.00  0.69           H  
ATOM   2860 3HD2 LEU A 182       4.148   6.280  -4.223  1.00  0.69           H  
ATOM   2861  N   TYR A 183       5.143  10.615  -5.130  1.00  0.69           N  
ATOM   2862  CA  TYR A 183       5.543  11.991  -5.437  1.00  0.69           C  
ATOM   2863  C   TYR A 183       7.052  12.066  -5.617  1.00  0.69           C  
ATOM   2864  O   TYR A 183       7.793  11.600  -4.761  1.00  0.69           O  
ATOM   2865  CB  TYR A 183       5.092  12.974  -4.371  1.00  0.69           C  
ATOM   2866  CG  TYR A 183       5.621  14.376  -4.652  1.00  0.69           C  
ATOM   2867  CD1 TYR A 183       5.122  15.130  -5.711  1.00  0.69           C  
ATOM   2868  CD2 TYR A 183       6.624  14.885  -3.866  1.00  0.69           C  
ATOM   2869  CE1 TYR A 183       5.638  16.387  -5.977  1.00  0.69           C  
ATOM   2870  CE2 TYR A 183       7.152  16.146  -4.122  1.00  0.69           C  
ATOM   2871  CZ  TYR A 183       6.667  16.902  -5.169  1.00  0.69           C  
ATOM   2872  OH  TYR A 183       7.204  18.163  -5.423  1.00  0.69           O  
ATOM   2873  H   TYR A 183       5.200  10.263  -4.172  1.00  0.69           H  
ATOM   2874  HA  TYR A 183       5.086  12.289  -6.382  1.00  0.69           H  
ATOM   2875 1HB  TYR A 183       4.010  13.004  -4.326  1.00  0.69           H  
ATOM   2876 2HB  TYR A 183       5.453  12.656  -3.397  1.00  0.69           H  
ATOM   2877  HD1 TYR A 183       4.334  14.723  -6.337  1.00  0.69           H  
ATOM   2878  HD2 TYR A 183       7.006  14.294  -3.047  1.00  0.69           H  
ATOM   2879  HE1 TYR A 183       5.246  16.963  -6.813  1.00  0.69           H  
ATOM   2880  HE2 TYR A 183       7.954  16.538  -3.493  1.00  0.69           H  
ATOM   2881  HH  TYR A 183       6.929  18.445  -6.296  1.00  0.69           H  
ATOM   2882  N   GLY A 184       7.511  12.621  -6.722  1.00  0.70           N  
ATOM   2883  CA  GLY A 184       8.937  12.730  -6.998  1.00  0.70           C  
ATOM   2884  C   GLY A 184       9.537  14.101  -6.735  1.00  0.70           C  
ATOM   2885  O   GLY A 184       9.092  14.828  -5.855  1.00  0.70           O  
ATOM   2886  H   GLY A 184       6.871  12.986  -7.413  1.00  0.70           H  
ATOM   2887 1HA  GLY A 184       9.439  12.023  -6.378  1.00  0.70           H  
ATOM   2888 2HA  GLY A 184       9.126  12.446  -8.032  1.00  0.70           H  
ATOM   2889  N   GLY A 185      10.582  14.433  -7.483  1.00  0.72           N  
ATOM   2890  CA  GLY A 185      11.279  15.699  -7.371  1.00  0.72           C  
ATOM   2891  C   GLY A 185      11.933  16.043  -6.038  1.00  0.72           C  
ATOM   2892  O   GLY A 185      12.752  15.301  -5.477  1.00  0.72           O  
ATOM   2893  H   GLY A 185      10.891  13.809  -8.235  1.00  0.72           H  
ATOM   2894 1HA  GLY A 185      12.046  15.714  -8.141  1.00  0.72           H  
ATOM   2895 2HA  GLY A 185      10.585  16.494  -7.644  1.00  0.72           H  
ATOM   2896  N   SER A 186      11.554  17.212  -5.542  1.00  0.75           N  
ATOM   2897  CA  SER A 186      12.090  17.831  -4.333  1.00  0.75           C  
ATOM   2898  C   SER A 186      11.594  17.229  -3.007  1.00  0.75           C  
ATOM   2899  O   SER A 186      10.985  17.905  -2.180  1.00  0.75           O  
ATOM   2900  CB  SER A 186      11.680  19.287  -4.386  1.00  0.75           C  
ATOM   2901  OG  SER A 186      12.156  19.932  -5.567  1.00  0.75           O  
ATOM   2902  H   SER A 186      10.838  17.709  -6.048  1.00  0.75           H  
ATOM   2903  HA  SER A 186      13.176  17.748  -4.364  1.00  0.75           H  
ATOM   2904 1HB  SER A 186      10.592  19.344  -4.363  1.00  0.75           H  
ATOM   2905 2HB  SER A 186      12.047  19.816  -3.504  1.00  0.75           H  
ATOM   2906  HG  SER A 186      11.527  20.700  -5.697  1.00  0.75           H  
ATOM   2907  N   VAL A 187      11.920  15.974  -2.773  1.00  0.78           N  
ATOM   2908  CA  VAL A 187      11.461  15.325  -1.548  1.00  0.78           C  
ATOM   2909  C   VAL A 187      12.502  15.342  -0.443  1.00  0.78           C  
ATOM   2910  O   VAL A 187      13.619  14.857  -0.617  1.00  0.78           O  
ATOM   2911  CB  VAL A 187      11.080  13.875  -1.822  1.00  0.78           C  
ATOM   2912  CG1 VAL A 187      10.636  13.188  -0.521  1.00  0.78           C  
ATOM   2913  CG2 VAL A 187      10.022  13.841  -2.867  1.00  0.78           C  
ATOM   2914  H   VAL A 187      12.433  15.476  -3.500  1.00  0.78           H  
ATOM   2915  HA  VAL A 187      10.572  15.849  -1.194  1.00  0.78           H  
ATOM   2916  HB  VAL A 187      11.955  13.341  -2.187  1.00  0.78           H  
ATOM   2917 1HG1 VAL A 187      10.394  12.154  -0.719  1.00  0.78           H  
ATOM   2918 2HG1 VAL A 187      11.443  13.232   0.195  1.00  0.78           H  
ATOM   2919 3HG1 VAL A 187       9.760  13.697  -0.113  1.00  0.78           H  
ATOM   2920 1HG2 VAL A 187       9.754  12.820  -3.104  1.00  0.78           H  
ATOM   2921 2HG2 VAL A 187       9.159  14.373  -2.506  1.00  0.78           H  
ATOM   2922 3HG2 VAL A 187      10.397  14.320  -3.769  1.00  0.78           H  
ATOM   2923  N   ASN A 188      12.110  15.874   0.705  1.00  0.82           N  
ATOM   2924  CA  ASN A 188      12.986  15.948   1.865  1.00  0.82           C  
ATOM   2925  C   ASN A 188      12.135  15.557   3.091  1.00  0.82           C  
ATOM   2926  O   ASN A 188      10.902  15.634   3.017  1.00  0.82           O  
ATOM   2927  CB  ASN A 188      13.625  17.318   1.969  1.00  0.82           C  
ATOM   2928  CG  ASN A 188      12.653  18.400   2.230  1.00  0.82           C  
ATOM   2929  OD1 ASN A 188      12.014  18.465   3.292  1.00  0.82           O  
ATOM   2930  ND2 ASN A 188      12.512  19.291   1.270  1.00  0.82           N  
ATOM   2931  H   ASN A 188      11.170  16.260   0.762  1.00  0.82           H  
ATOM   2932  HA  ASN A 188      13.788  15.236   1.721  1.00  0.82           H  
ATOM   2933 1HB  ASN A 188      14.399  17.345   2.721  1.00  0.82           H  
ATOM   2934 2HB  ASN A 188      14.119  17.534   1.019  1.00  0.82           H  
ATOM   2935 1HD2 ASN A 188      11.872  20.055   1.380  1.00  0.82           H  
ATOM   2936 2HD2 ASN A 188      13.043  19.209   0.424  1.00  0.82           H  
ATOM   2937  N   PRO A 189      12.721  15.180   4.240  1.00  0.85           N  
ATOM   2938  CA  PRO A 189      12.017  14.736   5.431  1.00  0.85           C  
ATOM   2939  C   PRO A 189      11.007  15.729   5.990  1.00  0.85           C  
ATOM   2940  O   PRO A 189      10.121  15.333   6.747  1.00  0.85           O  
ATOM   2941  CB  PRO A 189      13.153  14.517   6.426  1.00  0.85           C  
ATOM   2942  CG  PRO A 189      14.373  14.266   5.588  1.00  0.85           C  
ATOM   2943  CD  PRO A 189      14.198  15.170   4.399  1.00  0.85           C  
ATOM   2944  HA  PRO A 189      11.524  13.786   5.215  1.00  0.85           H  
ATOM   2945 1HB  PRO A 189      13.255  15.398   7.077  1.00  0.85           H  
ATOM   2946 2HB  PRO A 189      12.906  13.668   7.077  1.00  0.85           H  
ATOM   2947 1HG  PRO A 189      15.279  14.506   6.163  1.00  0.85           H  
ATOM   2948 2HG  PRO A 189      14.451  13.200   5.317  1.00  0.85           H  
ATOM   2949 1HD  PRO A 189      14.574  16.171   4.647  1.00  0.85           H  
ATOM   2950 2HD  PRO A 189      14.726  14.734   3.558  1.00  0.85           H  
ATOM   2951  N   GLU A 190      11.128  17.018   5.656  1.00  0.88           N  
ATOM   2952  CA  GLU A 190      10.195  17.998   6.187  1.00  0.88           C  
ATOM   2953  C   GLU A 190       8.992  18.179   5.261  1.00  0.88           C  
ATOM   2954  O   GLU A 190       8.026  18.860   5.610  1.00  0.88           O  
ATOM   2955  CB  GLU A 190      10.903  19.335   6.413  1.00  0.88           C  
ATOM   2956  CG  GLU A 190      12.011  19.280   7.467  1.00  0.88           C  
ATOM   2957  CD  GLU A 190      12.714  20.609   7.686  1.00  0.88           C  
ATOM   2958  OE1 GLU A 190      12.367  21.568   7.039  1.00  0.88           O  
ATOM   2959  OE2 GLU A 190      13.601  20.654   8.507  1.00  0.88           O  
ATOM   2960  H   GLU A 190      11.825  17.350   4.991  1.00  0.88           H  
ATOM   2961  HA  GLU A 190       9.829  17.642   7.150  1.00  0.88           H  
ATOM   2962 1HB  GLU A 190      11.342  19.681   5.481  1.00  0.88           H  
ATOM   2963 2HB  GLU A 190      10.176  20.082   6.729  1.00  0.88           H  
ATOM   2964 1HG  GLU A 190      11.578  18.951   8.411  1.00  0.88           H  
ATOM   2965 2HG  GLU A 190      12.744  18.534   7.157  1.00  0.88           H  
ATOM   2966  N   SER A 191       9.066  17.580   4.066  1.00  0.90           N  
ATOM   2967  CA  SER A 191       8.010  17.691   3.071  1.00  0.90           C  
ATOM   2968  C   SER A 191       7.171  16.417   3.055  1.00  0.90           C  
ATOM   2969  O   SER A 191       6.014  16.419   2.628  1.00  0.90           O  
ATOM   2970  CB  SER A 191       8.611  17.877   1.693  1.00  0.90           C  
ATOM   2971  OG  SER A 191       9.262  16.687   1.268  1.00  0.90           O  
ATOM   2972  H   SER A 191       9.881  17.020   3.837  1.00  0.90           H  
ATOM   2973  HA  SER A 191       7.369  18.539   3.317  1.00  0.90           H  
ATOM   2974 1HB  SER A 191       7.855  18.179   0.997  1.00  0.90           H  
ATOM   2975 2HB  SER A 191       9.342  18.683   1.740  1.00  0.90           H  
ATOM   2976  HG  SER A 191       9.681  16.314   2.068  1.00  0.90           H  
ATOM   2977  N   ILE A 192       7.724  15.337   3.597  1.00  0.91           N  
ATOM   2978  CA  ILE A 192       7.007  14.072   3.550  1.00  0.91           C  
ATOM   2979  C   ILE A 192       5.636  14.069   4.204  1.00  0.91           C  
ATOM   2980  O   ILE A 192       4.692  13.538   3.620  1.00  0.91           O  
ATOM   2981  CB  ILE A 192       7.834  12.923   4.136  1.00  0.91           C  
ATOM   2982  CG1 ILE A 192       8.956  12.573   3.223  1.00  0.91           C  
ATOM   2983  CG2 ILE A 192       6.991  11.761   4.474  1.00  0.91           C  
ATOM   2984  CD1 ILE A 192       9.861  11.621   3.836  1.00  0.91           C  
ATOM   2985  H   ILE A 192       8.684  15.385   3.934  1.00  0.91           H  
ATOM   2986  HA  ILE A 192       6.861  13.836   2.501  1.00  0.91           H  
ATOM   2987  HB  ILE A 192       8.301  13.275   5.059  1.00  0.91           H  
ATOM   2988 1HG1 ILE A 192       8.569  12.145   2.322  1.00  0.91           H  
ATOM   2989 2HG1 ILE A 192       9.516  13.470   2.963  1.00  0.91           H  
ATOM   2990 1HG2 ILE A 192       7.602  10.977   4.914  1.00  0.91           H  
ATOM   2991 2HG2 ILE A 192       6.223  12.056   5.187  1.00  0.91           H  
ATOM   2992 3HG2 ILE A 192       6.536  11.406   3.594  1.00  0.91           H  
ATOM   2993 1HD1 ILE A 192      10.620  11.377   3.156  1.00  0.91           H  
ATOM   2994 2HD1 ILE A 192      10.282  12.030   4.726  1.00  0.91           H  
ATOM   2995 3HD1 ILE A 192       9.318  10.712   4.085  1.00  0.91           H  
ATOM   2996  N   ASP A 193       5.487  14.671   5.375  1.00  0.92           N  
ATOM   2997  CA  ASP A 193       4.182  14.667   6.026  1.00  0.92           C  
ATOM   2998  C   ASP A 193       3.129  15.349   5.157  1.00  0.92           C  
ATOM   2999  O   ASP A 193       1.981  14.889   5.074  1.00  0.92           O  
ATOM   3000  CB  ASP A 193       4.294  15.377   7.365  1.00  0.92           C  
ATOM   3001  CG  ASP A 193       5.074  14.561   8.348  1.00  0.92           C  
ATOM   3002  OD1 ASP A 193       5.231  13.392   8.116  1.00  0.92           O  
ATOM   3003  OD2 ASP A 193       5.583  15.108   9.305  1.00  0.92           O  
ATOM   3004  H   ASP A 193       6.279  15.119   5.812  1.00  0.92           H  
ATOM   3005  HA  ASP A 193       3.880  13.633   6.191  1.00  0.92           H  
ATOM   3006 1HB  ASP A 193       4.785  16.341   7.230  1.00  0.92           H  
ATOM   3007 2HB  ASP A 193       3.297  15.565   7.765  1.00  0.92           H  
ATOM   3008  N   GLU A 194       3.534  16.431   4.480  1.00  0.94           N  
ATOM   3009  CA  GLU A 194       2.638  17.178   3.610  1.00  0.94           C  
ATOM   3010  C   GLU A 194       2.090  16.301   2.502  1.00  0.94           C  
ATOM   3011  O   GLU A 194       0.930  16.432   2.122  1.00  0.94           O  
ATOM   3012  CB  GLU A 194       3.329  18.406   3.005  1.00  0.94           C  
ATOM   3013  CG  GLU A 194       2.418  19.201   2.083  1.00  0.94           C  
ATOM   3014  CD  GLU A 194       2.985  20.500   1.595  1.00  0.94           C  
ATOM   3015  OE1 GLU A 194       3.944  20.984   2.149  1.00  0.94           O  
ATOM   3016  OE2 GLU A 194       2.453  21.003   0.627  1.00  0.94           O  
ATOM   3017  H   GLU A 194       4.495  16.734   4.569  1.00  0.94           H  
ATOM   3018  HA  GLU A 194       1.794  17.524   4.207  1.00  0.94           H  
ATOM   3019 1HB  GLU A 194       3.687  19.060   3.799  1.00  0.94           H  
ATOM   3020 2HB  GLU A 194       4.190  18.093   2.420  1.00  0.94           H  
ATOM   3021 1HG  GLU A 194       2.213  18.574   1.220  1.00  0.94           H  
ATOM   3022 2HG  GLU A 194       1.474  19.387   2.593  1.00  0.94           H  
ATOM   3023  N   TYR A 195       2.931  15.418   1.979  1.00  0.96           N  
ATOM   3024  CA  TYR A 195       2.524  14.525   0.908  1.00  0.96           C  
ATOM   3025  C   TYR A 195       1.829  13.254   1.385  1.00  0.96           C  
ATOM   3026  O   TYR A 195       0.903  12.772   0.743  1.00  0.96           O  
ATOM   3027  CB  TYR A 195       3.734  14.155   0.097  1.00  0.96           C  
ATOM   3028  CG  TYR A 195       4.274  15.282  -0.621  1.00  0.96           C  
ATOM   3029  CD1 TYR A 195       5.516  15.731  -0.285  1.00  0.96           C  
ATOM   3030  CD2 TYR A 195       3.538  15.900  -1.599  1.00  0.96           C  
ATOM   3031  CE1 TYR A 195       6.037  16.791  -0.904  1.00  0.96           C  
ATOM   3032  CE2 TYR A 195       4.062  16.987  -2.228  1.00  0.96           C  
ATOM   3033  CZ  TYR A 195       5.322  17.432  -1.864  1.00  0.96           C  
ATOM   3034  OH  TYR A 195       5.873  18.511  -2.462  1.00  0.96           O  
ATOM   3035  H   TYR A 195       3.892  15.397   2.331  1.00  0.96           H  
ATOM   3036  HA  TYR A 195       1.827  15.063   0.268  1.00  0.96           H  
ATOM   3037 1HB  TYR A 195       4.482  13.827   0.786  1.00  0.96           H  
ATOM   3038 2HB  TYR A 195       3.513  13.352  -0.596  1.00  0.96           H  
ATOM   3039  HD1 TYR A 195       6.085  15.222   0.491  1.00  0.96           H  
ATOM   3040  HD2 TYR A 195       2.546  15.533  -1.862  1.00  0.96           H  
ATOM   3041  HE1 TYR A 195       7.018  17.138  -0.645  1.00  0.96           H  
ATOM   3042  HE2 TYR A 195       3.495  17.499  -3.006  1.00  0.96           H  
ATOM   3043  HH  TYR A 195       5.199  18.929  -3.012  1.00  0.96           H  
ATOM   3044  N   LEU A 196       2.255  12.687   2.507  1.00  0.98           N  
ATOM   3045  CA  LEU A 196       1.626  11.438   2.910  1.00  0.98           C  
ATOM   3046  C   LEU A 196       0.230  11.654   3.481  1.00  0.98           C  
ATOM   3047  O   LEU A 196      -0.592  10.738   3.421  1.00  0.98           O  
ATOM   3048  CB  LEU A 196       2.526  10.631   3.833  1.00  0.98           C  
ATOM   3049  CG  LEU A 196       3.775  10.139   3.147  1.00  0.98           C  
ATOM   3050  CD1 LEU A 196       4.596   9.407   4.118  1.00  0.98           C  
ATOM   3051  CD2 LEU A 196       3.403   9.253   1.936  1.00  0.98           C  
ATOM   3052  H   LEU A 196       3.020  13.092   3.040  1.00  0.98           H  
ATOM   3053  HA  LEU A 196       1.505  10.832   2.013  1.00  0.98           H  
ATOM   3054 1HB  LEU A 196       2.829  11.265   4.671  1.00  0.98           H  
ATOM   3055 2HB  LEU A 196       1.976   9.774   4.214  1.00  0.98           H  
ATOM   3056  HG  LEU A 196       4.335  10.990   2.812  1.00  0.98           H  
ATOM   3057 1HD1 LEU A 196       5.513   9.056   3.662  1.00  0.98           H  
ATOM   3058 2HD1 LEU A 196       4.830  10.049   4.963  1.00  0.98           H  
ATOM   3059 3HD1 LEU A 196       4.034   8.577   4.449  1.00  0.98           H  
ATOM   3060 1HD2 LEU A 196       4.304   8.912   1.439  1.00  0.98           H  
ATOM   3061 2HD2 LEU A 196       2.831   8.391   2.273  1.00  0.98           H  
ATOM   3062 3HD2 LEU A 196       2.802   9.834   1.233  1.00  0.98           H  
ATOM   3063  N   SER A 197      -0.066  12.881   3.975  1.00  0.99           N  
ATOM   3064  CA  SER A 197      -1.394  13.345   4.463  1.00  0.99           C  
ATOM   3065  C   SER A 197      -2.633  12.619   3.862  1.00  0.99           C  
ATOM   3066  O   SER A 197      -3.209  11.848   4.629  1.00  0.99           O  
ATOM   3067  CB  SER A 197      -1.494  14.844   4.319  1.00  0.99           C  
ATOM   3068  OG  SER A 197      -0.616  15.491   5.206  1.00  0.99           O  
ATOM   3069  H   SER A 197       0.692  13.562   4.040  1.00  0.99           H  
ATOM   3070  HA  SER A 197      -1.414  13.151   5.535  1.00  0.99           H  
ATOM   3071 1HB  SER A 197      -1.220  15.107   3.325  1.00  0.99           H  
ATOM   3072 2HB  SER A 197      -2.515  15.175   4.484  1.00  0.99           H  
ATOM   3073  HG  SER A 197       0.260  15.062   5.088  1.00  0.99           H  
ATOM   3074  N   HIS A 198      -2.466  12.271   2.585  1.00  0.97           N  
ATOM   3075  CA  HIS A 198      -3.328  12.471   1.427  1.00  0.97           C  
ATOM   3076  C   HIS A 198      -3.396  11.106   0.759  1.00  0.97           C  
ATOM   3077  O   HIS A 198      -2.668  10.898  -0.206  1.00  0.97           O  
ATOM   3078  CB  HIS A 198      -2.812  13.432   0.347  1.00  0.97           C  
ATOM   3079  CG  HIS A 198      -2.711  14.846   0.691  1.00  0.97           C  
ATOM   3080  ND1 HIS A 198      -3.819  15.637   0.918  1.00  0.97           N  
ATOM   3081  CD2 HIS A 198      -1.652  15.655   0.761  1.00  0.97           C  
ATOM   3082  CE1 HIS A 198      -3.425  16.873   1.159  1.00  0.97           C  
ATOM   3083  NE2 HIS A 198      -2.115  16.910   1.076  1.00  0.97           N  
ATOM   3084  H   HIS A 198      -2.059  11.344   2.570  1.00  0.97           H  
ATOM   3085  HA  HIS A 198      -4.313  12.811   1.727  1.00  0.97           H  
ATOM   3086 1HB  HIS A 198      -1.817  13.106   0.063  1.00  0.97           H  
ATOM   3087 2HB  HIS A 198      -3.438  13.344  -0.539  1.00  0.97           H  
ATOM   3088  HD2 HIS A 198      -0.621  15.357   0.600  1.00  0.97           H  
ATOM   3089  HE1 HIS A 198      -4.072  17.721   1.384  1.00  0.97           H  
ATOM   3090  HE2 HIS A 198      -1.538  17.728   1.213  1.00  0.97           H  
ATOM   3091  N   PRO A 199      -4.305  10.196   1.170  1.00  0.92           N  
ATOM   3092  CA  PRO A 199      -4.367   8.758   0.855  1.00  0.92           C  
ATOM   3093  C   PRO A 199      -4.040   8.351  -0.589  1.00  0.92           C  
ATOM   3094  O   PRO A 199      -3.725   7.191  -0.846  1.00  0.92           O  
ATOM   3095  CB  PRO A 199      -5.825   8.427   1.193  1.00  0.92           C  
ATOM   3096  CG  PRO A 199      -6.189   9.399   2.291  1.00  0.92           C  
ATOM   3097  CD  PRO A 199      -5.462  10.672   1.961  1.00  0.92           C  
ATOM   3098  HA  PRO A 199      -3.697   8.229   1.549  1.00  0.92           H  
ATOM   3099 1HB  PRO A 199      -6.451   8.539   0.292  1.00  0.92           H  
ATOM   3100 2HB  PRO A 199      -5.905   7.377   1.509  1.00  0.92           H  
ATOM   3101 1HG  PRO A 199      -7.280   9.535   2.328  1.00  0.92           H  
ATOM   3102 2HG  PRO A 199      -5.890   8.991   3.269  1.00  0.92           H  
ATOM   3103 1HD  PRO A 199      -6.100  11.341   1.362  1.00  0.92           H  
ATOM   3104 2HD  PRO A 199      -5.135  11.129   2.907  1.00  0.92           H  
ATOM   3105  N   GLU A 200      -4.138   9.281  -1.528  1.00  0.87           N  
ATOM   3106  CA  GLU A 200      -3.843   9.032  -2.930  1.00  0.87           C  
ATOM   3107  C   GLU A 200      -2.337   8.735  -3.118  1.00  0.87           C  
ATOM   3108  O   GLU A 200      -1.939   8.043  -4.058  1.00  0.87           O  
ATOM   3109  CB  GLU A 200      -4.214  10.259  -3.768  1.00  0.87           C  
ATOM   3110  CG  GLU A 200      -5.708  10.600  -3.835  1.00  0.87           C  
ATOM   3111  CD  GLU A 200      -6.568   9.522  -4.453  1.00  0.87           C  
ATOM   3112  OE1 GLU A 200      -6.231   9.038  -5.506  1.00  0.87           O  
ATOM   3113  OE2 GLU A 200      -7.571   9.191  -3.866  1.00  0.87           O  
ATOM   3114  H   GLU A 200      -4.392  10.218  -1.262  1.00  0.87           H  
ATOM   3115  HA  GLU A 200      -4.416   8.167  -3.265  1.00  0.87           H  
ATOM   3116 1HB  GLU A 200      -3.696  11.134  -3.366  1.00  0.87           H  
ATOM   3117 2HB  GLU A 200      -3.864  10.122  -4.773  1.00  0.87           H  
ATOM   3118 1HG  GLU A 200      -6.063  10.795  -2.822  1.00  0.87           H  
ATOM   3119 2HG  GLU A 200      -5.823  11.521  -4.410  1.00  0.87           H  
ATOM   3120  N   ILE A 201      -1.509   9.307  -2.236  1.00  0.80           N  
ATOM   3121  CA  ILE A 201      -0.050   9.206  -2.320  1.00  0.80           C  
ATOM   3122  C   ILE A 201       0.486   8.036  -1.481  1.00  0.80           C  
ATOM   3123  O   ILE A 201       0.262   7.926  -0.262  1.00  0.80           O  
ATOM   3124  CB  ILE A 201       0.588  10.538  -1.875  1.00  0.80           C  
ATOM   3125  CG1 ILE A 201       0.063  11.681  -2.805  1.00  0.80           C  
ATOM   3126  CG2 ILE A 201       2.133  10.468  -1.938  1.00  0.80           C  
ATOM   3127  CD1 ILE A 201       0.366  13.093  -2.321  1.00  0.80           C  
ATOM   3128  H   ILE A 201      -1.923   9.843  -1.477  1.00  0.80           H  
ATOM   3129  HA  ILE A 201       0.228   9.022  -3.355  1.00  0.80           H  
ATOM   3130  HB  ILE A 201       0.270  10.771  -0.853  1.00  0.80           H  
ATOM   3131 1HG1 ILE A 201       0.502  11.558  -3.783  1.00  0.80           H  
ATOM   3132 2HG1 ILE A 201      -1.020  11.585  -2.893  1.00  0.80           H  
ATOM   3133 1HG2 ILE A 201       2.550  11.420  -1.624  1.00  0.80           H  
ATOM   3134 2HG2 ILE A 201       2.485   9.696  -1.275  1.00  0.80           H  
ATOM   3135 3HG2 ILE A 201       2.456  10.248  -2.961  1.00  0.80           H  
ATOM   3136 1HD1 ILE A 201      -0.047  13.813  -3.007  1.00  0.80           H  
ATOM   3137 2HD1 ILE A 201      -0.086  13.248  -1.362  1.00  0.80           H  
ATOM   3138 3HD1 ILE A 201       1.441  13.236  -2.239  1.00  0.80           H  
ATOM   3139  N   ASN A 202       1.196   7.157  -2.174  1.00  0.75           N  
ATOM   3140  CA  ASN A 202       1.758   5.927  -1.650  1.00  0.75           C  
ATOM   3141  C   ASN A 202       3.258   5.982  -1.466  1.00  0.75           C  
ATOM   3142  O   ASN A 202       3.909   4.945  -1.401  1.00  0.75           O  
ATOM   3143  CB  ASN A 202       1.382   4.776  -2.547  1.00  0.75           C  
ATOM   3144  CG  ASN A 202      -0.077   4.468  -2.466  1.00  0.75           C  
ATOM   3145  OD1 ASN A 202      -0.523   3.796  -1.528  1.00  0.75           O  
ATOM   3146  ND2 ASN A 202      -0.842   4.974  -3.400  1.00  0.75           N  
ATOM   3147  H   ASN A 202       1.343   7.344  -3.161  1.00  0.75           H  
ATOM   3148  HA  ASN A 202       1.318   5.749  -0.678  1.00  0.75           H  
ATOM   3149 1HB  ASN A 202       1.638   5.031  -3.576  1.00  0.75           H  
ATOM   3150 2HB  ASN A 202       1.956   3.888  -2.267  1.00  0.75           H  
ATOM   3151 1HD2 ASN A 202      -1.832   4.819  -3.380  1.00  0.75           H  
ATOM   3152 2HD2 ASN A 202      -0.450   5.546  -4.117  1.00  0.75           H  
ATOM   3153  N   GLY A 203       3.820   7.173  -1.417  1.00  0.73           N  
ATOM   3154  CA  GLY A 203       5.252   7.263  -1.217  1.00  0.73           C  
ATOM   3155  C   GLY A 203       5.937   8.283  -2.108  1.00  0.73           C  
ATOM   3156  O   GLY A 203       5.310   9.249  -2.566  1.00  0.73           O  
ATOM   3157  H   GLY A 203       3.253   8.002  -1.497  1.00  0.73           H  
ATOM   3158 1HA  GLY A 203       5.448   7.517  -0.177  1.00  0.73           H  
ATOM   3159 2HA  GLY A 203       5.691   6.291  -1.370  1.00  0.73           H  
ATOM   3160  N   PHE A 204       7.256   8.092  -2.263  1.00  0.73           N  
ATOM   3161  CA  PHE A 204       8.099   9.061  -2.948  1.00  0.73           C  
ATOM   3162  C   PHE A 204       9.165   8.548  -3.903  1.00  0.73           C  
ATOM   3163  O   PHE A 204       9.702   7.457  -3.721  1.00  0.73           O  
ATOM   3164  CB  PHE A 204       8.856   9.873  -1.915  1.00  0.73           C  
ATOM   3165  CG  PHE A 204       7.996  10.504  -1.014  1.00  0.73           C  
ATOM   3166  CD1 PHE A 204       7.690   9.884   0.163  1.00  0.73           C  
ATOM   3167  CD2 PHE A 204       7.433  11.685  -1.325  1.00  0.73           C  
ATOM   3168  CE1 PHE A 204       6.831  10.446   1.002  1.00  0.73           C  
ATOM   3169  CE2 PHE A 204       6.582  12.258  -0.491  1.00  0.73           C  
ATOM   3170  CZ  PHE A 204       6.265  11.642   0.688  1.00  0.73           C  
ATOM   3171  H   PHE A 204       7.654   7.221  -1.909  1.00  0.73           H  
ATOM   3172  HA  PHE A 204       7.435   9.706  -3.505  1.00  0.73           H  
ATOM   3173 1HB  PHE A 204       9.539   9.232  -1.361  1.00  0.73           H  
ATOM   3174 2HB  PHE A 204       9.448  10.631  -2.422  1.00  0.73           H  
ATOM   3175  HD1 PHE A 204       8.144   8.922   0.402  1.00  0.73           H  
ATOM   3176  HD2 PHE A 204       7.676  12.158  -2.275  1.00  0.73           H  
ATOM   3177  HE1 PHE A 204       6.592   9.948   1.922  1.00  0.73           H  
ATOM   3178  HE2 PHE A 204       6.153  13.189  -0.765  1.00  0.73           H  
ATOM   3179  HZ  PHE A 204       5.571  12.095   1.375  1.00  0.73           H  
ATOM   3180  N   LEU A 205       9.507   9.400  -4.862  1.00  0.74           N  
ATOM   3181  CA  LEU A 205      10.692   9.262  -5.701  1.00  0.74           C  
ATOM   3182  C   LEU A 205      11.644  10.357  -5.224  1.00  0.74           C  
ATOM   3183  O   LEU A 205      11.315  11.535  -5.224  1.00  0.74           O  
ATOM   3184  CB  LEU A 205      10.343   9.345  -7.202  1.00  0.74           C  
ATOM   3185  CG  LEU A 205      11.505   9.352  -8.217  1.00  0.74           C  
ATOM   3186  CD1 LEU A 205      12.250   8.089  -8.138  1.00  0.74           C  
ATOM   3187  CD2 LEU A 205      10.946   9.524  -9.629  1.00  0.74           C  
ATOM   3188  H   LEU A 205       8.948  10.244  -4.948  1.00  0.74           H  
ATOM   3189  HA  LEU A 205      11.163   8.304  -5.509  1.00  0.74           H  
ATOM   3190 1HB  LEU A 205       9.757   8.458  -7.433  1.00  0.74           H  
ATOM   3191 2HB  LEU A 205       9.726  10.172  -7.399  1.00  0.74           H  
ATOM   3192  HG  LEU A 205      12.191  10.173  -7.987  1.00  0.74           H  
ATOM   3193 1HD1 LEU A 205      13.043   8.111  -8.855  1.00  0.74           H  
ATOM   3194 2HD1 LEU A 205      12.662   7.973  -7.138  1.00  0.74           H  
ATOM   3195 3HD1 LEU A 205      11.580   7.268  -8.366  1.00  0.74           H  
ATOM   3196 1HD2 LEU A 205      11.769   9.526 -10.338  1.00  0.74           H  
ATOM   3197 2HD2 LEU A 205      10.280   8.700  -9.861  1.00  0.74           H  
ATOM   3198 3HD2 LEU A 205      10.400  10.472  -9.703  1.00  0.74           H  
ATOM   3199  N   VAL A 206      12.793   9.966  -4.741  1.00  0.77           N  
ATOM   3200  CA  VAL A 206      13.681  10.922  -4.122  1.00  0.77           C  
ATOM   3201  C   VAL A 206      14.773  11.387  -5.079  1.00  0.77           C  
ATOM   3202  O   VAL A 206      15.441  10.577  -5.725  1.00  0.77           O  
ATOM   3203  CB  VAL A 206      14.272  10.291  -2.860  1.00  0.77           C  
ATOM   3204  CG1 VAL A 206      15.203  11.262  -2.184  1.00  0.77           C  
ATOM   3205  CG2 VAL A 206      13.123   9.813  -1.966  1.00  0.77           C  
ATOM   3206  H   VAL A 206      13.039   8.986  -4.770  1.00  0.77           H  
ATOM   3207  HA  VAL A 206      13.096  11.792  -3.821  1.00  0.77           H  
ATOM   3208  HB  VAL A 206      14.869   9.433  -3.146  1.00  0.77           H  
ATOM   3209 1HG1 VAL A 206      15.648  10.801  -1.313  1.00  0.77           H  
ATOM   3210 2HG1 VAL A 206      15.984  11.547  -2.874  1.00  0.77           H  
ATOM   3211 3HG1 VAL A 206      14.641  12.153  -1.884  1.00  0.77           H  
ATOM   3212 1HG2 VAL A 206      13.525   9.326  -1.085  1.00  0.77           H  
ATOM   3213 2HG2 VAL A 206      12.508  10.663  -1.673  1.00  0.77           H  
ATOM   3214 3HG2 VAL A 206      12.510   9.095  -2.519  1.00  0.77           H  
ATOM   3215  N   GLY A 207      14.947  12.710  -5.142  1.00  0.79           N  
ATOM   3216  CA  GLY A 207      15.924  13.389  -5.991  1.00  0.79           C  
ATOM   3217  C   GLY A 207      17.301  13.439  -5.326  1.00  0.79           C  
ATOM   3218  O   GLY A 207      17.799  12.420  -4.852  1.00  0.79           O  
ATOM   3219  H   GLY A 207      14.335  13.291  -4.582  1.00  0.79           H  
ATOM   3220 1HA  GLY A 207      15.996  12.867  -6.946  1.00  0.79           H  
ATOM   3221 2HA  GLY A 207      15.573  14.401  -6.202  1.00  0.79           H  
ATOM   3222  N   GLY A 208      17.943  14.612  -5.299  1.00  0.80           N  
ATOM   3223  CA  GLY A 208      19.328  14.720  -4.798  1.00  0.80           C  
ATOM   3224  C   GLY A 208      19.557  14.127  -3.395  1.00  0.80           C  
ATOM   3225  O   GLY A 208      20.637  13.605  -3.104  1.00  0.80           O  
ATOM   3226  H   GLY A 208      17.484  15.437  -5.664  1.00  0.80           H  
ATOM   3227 1HA  GLY A 208      19.996  14.224  -5.505  1.00  0.80           H  
ATOM   3228 2HA  GLY A 208      19.617  15.771  -4.791  1.00  0.80           H  
ATOM   3229  N   SER A 209      18.533  14.153  -2.541  1.00  0.79           N  
ATOM   3230  CA  SER A 209      18.617  13.604  -1.183  1.00  0.79           C  
ATOM   3231  C   SER A 209      18.942  12.105  -1.185  1.00  0.79           C  
ATOM   3232  O   SER A 209      19.477  11.566  -0.212  1.00  0.79           O  
ATOM   3233  CB  SER A 209      17.315  13.864  -0.452  1.00  0.79           C  
ATOM   3234  OG  SER A 209      17.156  15.240  -0.240  1.00  0.79           O  
ATOM   3235  H   SER A 209      17.671  14.583  -2.836  1.00  0.79           H  
ATOM   3236  HA  SER A 209      19.414  14.125  -0.648  1.00  0.79           H  
ATOM   3237 1HB  SER A 209      16.489  13.499  -1.039  1.00  0.79           H  
ATOM   3238 2HB  SER A 209      17.306  13.337   0.503  1.00  0.79           H  
ATOM   3239  HG  SER A 209      17.776  15.467   0.491  1.00  0.79           H  
ATOM   3240  N   SER A 210      18.661  11.433  -2.305  1.00  0.77           N  
ATOM   3241  CA  SER A 210      18.904  10.013  -2.455  1.00  0.77           C  
ATOM   3242  C   SER A 210      20.370   9.672  -2.392  1.00  0.77           C  
ATOM   3243  O   SER A 210      20.708   8.526  -2.158  1.00  0.77           O  
ATOM   3244  CB  SER A 210      18.412   9.523  -3.785  1.00  0.77           C  
ATOM   3245  OG  SER A 210      19.170  10.076  -4.810  1.00  0.77           O  
ATOM   3246  H   SER A 210      18.273  11.927  -3.107  1.00  0.77           H  
ATOM   3247  HA  SER A 210      18.387   9.487  -1.654  1.00  0.77           H  
ATOM   3248 1HB  SER A 210      18.508   8.474  -3.821  1.00  0.77           H  
ATOM   3249 2HB  SER A 210      17.364   9.769  -3.927  1.00  0.77           H  
ATOM   3250  HG  SER A 210      18.790  10.969  -4.969  1.00  0.77           H  
ATOM   3251  N   LEU A 211      21.256  10.641  -2.617  1.00  0.75           N  
ATOM   3252  CA  LEU A 211      22.677  10.346  -2.598  1.00  0.75           C  
ATOM   3253  C   LEU A 211      23.319  10.531  -1.232  1.00  0.75           C  
ATOM   3254  O   LEU A 211      24.525  10.322  -1.087  1.00  0.75           O  
ATOM   3255  CB  LEU A 211      23.418  11.171  -3.645  1.00  0.75           C  
ATOM   3256  CG  LEU A 211      23.055  10.849  -5.117  1.00  0.75           C  
ATOM   3257  CD1 LEU A 211      23.830  11.768  -6.050  1.00  0.75           C  
ATOM   3258  CD2 LEU A 211      23.388   9.393  -5.399  1.00  0.75           C  
ATOM   3259  H   LEU A 211      20.944  11.596  -2.802  1.00  0.75           H  
ATOM   3260  HA  LEU A 211      22.800   9.302  -2.878  1.00  0.75           H  
ATOM   3261 1HB  LEU A 211      23.189  12.225  -3.471  1.00  0.75           H  
ATOM   3262 2HB  LEU A 211      24.484  11.022  -3.517  1.00  0.75           H  
ATOM   3263  HG  LEU A 211      21.987  11.018  -5.287  1.00  0.75           H  
ATOM   3264 1HD1 LEU A 211      23.576  11.527  -7.070  1.00  0.75           H  
ATOM   3265 2HD1 LEU A 211      23.573  12.806  -5.841  1.00  0.75           H  
ATOM   3266 3HD1 LEU A 211      24.897  11.619  -5.905  1.00  0.75           H  
ATOM   3267 1HD2 LEU A 211      23.152   9.164  -6.432  1.00  0.75           H  
ATOM   3268 2HD2 LEU A 211      24.437   9.232  -5.232  1.00  0.75           H  
ATOM   3269 3HD2 LEU A 211      22.810   8.743  -4.736  1.00  0.75           H  
ATOM   3270  N   ASP A 212      22.530  10.918  -0.231  1.00  0.73           N  
ATOM   3271  CA  ASP A 212      23.061  11.082   1.112  1.00  0.73           C  
ATOM   3272  C   ASP A 212      22.334  10.154   2.072  1.00  0.73           C  
ATOM   3273  O   ASP A 212      21.292  10.541   2.604  1.00  0.73           O  
ATOM   3274  CB  ASP A 212      22.938  12.519   1.599  1.00  0.73           C  
ATOM   3275  CG  ASP A 212      23.519  12.727   3.031  1.00  0.73           C  
ATOM   3276  OD1 ASP A 212      23.595  11.763   3.808  1.00  0.73           O  
ATOM   3277  OD2 ASP A 212      23.894  13.842   3.324  1.00  0.73           O  
ATOM   3278  H   ASP A 212      21.534  11.089  -0.391  1.00  0.73           H  
ATOM   3279  HA  ASP A 212      24.122  10.868   1.091  1.00  0.73           H  
ATOM   3280 1HB  ASP A 212      23.462  13.182   0.907  1.00  0.73           H  
ATOM   3281 2HB  ASP A 212      21.882  12.813   1.597  1.00  0.73           H  
ATOM   3282  N   PRO A 213      22.899   8.977   2.409  1.00  0.71           N  
ATOM   3283  CA  PRO A 213      22.302   7.932   3.212  1.00  0.71           C  
ATOM   3284  C   PRO A 213      21.653   8.419   4.490  1.00  0.71           C  
ATOM   3285  O   PRO A 213      20.680   7.824   4.948  1.00  0.71           O  
ATOM   3286  CB  PRO A 213      23.515   7.072   3.569  1.00  0.71           C  
ATOM   3287  CG  PRO A 213      24.429   7.227   2.432  1.00  0.71           C  
ATOM   3288  CD  PRO A 213      24.286   8.671   2.008  1.00  0.71           C  
ATOM   3289  HA  PRO A 213      21.588   7.363   2.595  1.00  0.71           H  
ATOM   3290 1HB  PRO A 213      23.958   7.445   4.506  1.00  0.71           H  
ATOM   3291 2HB  PRO A 213      23.227   6.048   3.765  1.00  0.71           H  
ATOM   3292 1HG  PRO A 213      25.454   6.963   2.726  1.00  0.71           H  
ATOM   3293 2HG  PRO A 213      24.128   6.517   1.670  1.00  0.71           H  
ATOM   3294 1HD  PRO A 213      24.998   9.315   2.554  1.00  0.71           H  
ATOM   3295 2HD  PRO A 213      24.410   8.724   0.923  1.00  0.71           H  
ATOM   3296  N   GLU A 214      22.177   9.490   5.096  1.00  0.71           N  
ATOM   3297  CA  GLU A 214      21.581   9.918   6.348  1.00  0.71           C  
ATOM   3298  C   GLU A 214      20.232  10.563   6.106  1.00  0.71           C  
ATOM   3299  O   GLU A 214      19.296  10.367   6.884  1.00  0.71           O  
ATOM   3300  CB  GLU A 214      22.504  10.874   7.106  1.00  0.71           C  
ATOM   3301  CG  GLU A 214      23.787  10.222   7.635  1.00  0.71           C  
ATOM   3302  CD  GLU A 214      24.675  11.159   8.440  1.00  0.71           C  
ATOM   3303  OE1 GLU A 214      24.341  12.312   8.584  1.00  0.71           O  
ATOM   3304  OE2 GLU A 214      25.693  10.706   8.911  1.00  0.71           O  
ATOM   3305  H   GLU A 214      22.931  10.049   4.674  1.00  0.71           H  
ATOM   3306  HA  GLU A 214      21.420   9.038   6.970  1.00  0.71           H  
ATOM   3307 1HB  GLU A 214      22.795  11.692   6.441  1.00  0.71           H  
ATOM   3308 2HB  GLU A 214      21.969  11.309   7.948  1.00  0.71           H  
ATOM   3309 1HG  GLU A 214      23.511   9.388   8.268  1.00  0.71           H  
ATOM   3310 2HG  GLU A 214      24.350   9.830   6.787  1.00  0.71           H  
ATOM   3311  N   GLU A 215      20.118  11.329   5.020  1.00  0.71           N  
ATOM   3312  CA  GLU A 215      18.862  12.005   4.756  1.00  0.71           C  
ATOM   3313  C   GLU A 215      17.933  10.988   4.159  1.00  0.71           C  
ATOM   3314  O   GLU A 215      16.750  10.963   4.488  1.00  0.71           O  
ATOM   3315  CB  GLU A 215      18.987  13.209   3.825  1.00  0.71           C  
ATOM   3316  CG  GLU A 215      17.664  13.997   3.726  1.00  0.71           C  
ATOM   3317  CD  GLU A 215      17.725  15.274   2.921  1.00  0.71           C  
ATOM   3318  OE1 GLU A 215      18.592  15.408   2.091  1.00  0.71           O  
ATOM   3319  OE2 GLU A 215      16.892  16.122   3.142  1.00  0.71           O  
ATOM   3320  H   GLU A 215      20.895  11.405   4.363  1.00  0.71           H  
ATOM   3321  HA  GLU A 215      18.436  12.348   5.699  1.00  0.71           H  
ATOM   3322 1HB  GLU A 215      19.771  13.875   4.184  1.00  0.71           H  
ATOM   3323 2HB  GLU A 215      19.270  12.871   2.823  1.00  0.71           H  
ATOM   3324 1HG  GLU A 215      16.910  13.343   3.281  1.00  0.71           H  
ATOM   3325 2HG  GLU A 215      17.338  14.234   4.735  1.00  0.71           H  
ATOM   3326  N   PHE A 216      18.473  10.136   3.284  1.00  0.71           N  
ATOM   3327  CA  PHE A 216      17.630   9.141   2.659  1.00  0.71           C  
ATOM   3328  C   PHE A 216      16.983   8.312   3.743  1.00  0.71           C  
ATOM   3329  O   PHE A 216      15.774   8.088   3.738  1.00  0.71           O  
ATOM   3330  CB  PHE A 216      18.366   8.220   1.702  1.00  0.71           C  
ATOM   3331  CG  PHE A 216      17.405   7.238   1.133  1.00  0.71           C  
ATOM   3332  CD1 PHE A 216      16.530   7.645   0.139  1.00  0.71           C  
ATOM   3333  CD2 PHE A 216      17.343   5.927   1.590  1.00  0.71           C  
ATOM   3334  CE1 PHE A 216      15.615   6.780  -0.383  1.00  0.71           C  
ATOM   3335  CE2 PHE A 216      16.423   5.046   1.058  1.00  0.71           C  
ATOM   3336  CZ  PHE A 216      15.557   5.478   0.070  1.00  0.71           C  
ATOM   3337  H   PHE A 216      19.466  10.203   3.059  1.00  0.71           H  
ATOM   3338  HA  PHE A 216      16.857   9.652   2.103  1.00  0.71           H  
ATOM   3339 1HB  PHE A 216      18.820   8.797   0.892  1.00  0.71           H  
ATOM   3340 2HB  PHE A 216      19.156   7.682   2.224  1.00  0.71           H  
ATOM   3341  HD1 PHE A 216      16.572   8.672  -0.216  1.00  0.71           H  
ATOM   3342  HD2 PHE A 216      18.027   5.602   2.377  1.00  0.71           H  
ATOM   3343  HE1 PHE A 216      14.932   7.119  -1.163  1.00  0.71           H  
ATOM   3344  HE2 PHE A 216      16.377   4.019   1.418  1.00  0.71           H  
ATOM   3345  HZ  PHE A 216      14.829   4.799  -0.355  1.00  0.71           H  
ATOM   3346  N   PHE A 217      17.783   7.849   4.685  1.00  0.72           N  
ATOM   3347  CA  PHE A 217      17.233   7.068   5.751  1.00  0.72           C  
ATOM   3348  C   PHE A 217      16.203   7.870   6.541  1.00  0.72           C  
ATOM   3349  O   PHE A 217      15.134   7.348   6.857  1.00  0.72           O  
ATOM   3350  CB  PHE A 217      18.304   6.487   6.627  1.00  0.72           C  
ATOM   3351  CG  PHE A 217      17.688   5.696   7.632  1.00  0.72           C  
ATOM   3352  CD1 PHE A 217      16.976   4.591   7.237  1.00  0.72           C  
ATOM   3353  CD2 PHE A 217      17.807   5.986   8.960  1.00  0.72           C  
ATOM   3354  CE1 PHE A 217      16.370   3.819   8.143  1.00  0.72           C  
ATOM   3355  CE2 PHE A 217      17.213   5.172   9.875  1.00  0.72           C  
ATOM   3356  CZ  PHE A 217      16.487   4.096   9.448  1.00  0.72           C  
ATOM   3357  H   PHE A 217      18.786   8.026   4.675  1.00  0.72           H  
ATOM   3358  HA  PHE A 217      16.715   6.220   5.303  1.00  0.72           H  
ATOM   3359 1HB  PHE A 217      18.983   5.864   6.042  1.00  0.72           H  
ATOM   3360 2HB  PHE A 217      18.889   7.283   7.097  1.00  0.72           H  
ATOM   3361  HD1 PHE A 217      16.889   4.364   6.173  1.00  0.72           H  
ATOM   3362  HD2 PHE A 217      18.386   6.856   9.272  1.00  0.72           H  
ATOM   3363  HE1 PHE A 217      15.792   2.974   7.833  1.00  0.72           H  
ATOM   3364  HE2 PHE A 217      17.306   5.377  10.936  1.00  0.72           H  
ATOM   3365  HZ  PHE A 217      16.009   3.466  10.146  1.00  0.72           H  
ATOM   3366  N   GLU A 218      16.490   9.131   6.873  1.00  0.76           N  
ATOM   3367  CA  GLU A 218      15.487   9.919   7.584  1.00  0.76           C  
ATOM   3368  C   GLU A 218      14.156   9.921   6.789  1.00  0.76           C  
ATOM   3369  O   GLU A 218      13.072   9.838   7.381  1.00  0.76           O  
ATOM   3370  CB  GLU A 218      15.973  11.357   7.795  1.00  0.76           C  
ATOM   3371  CG  GLU A 218      15.100  12.235   8.725  1.00  0.76           C  
ATOM   3372  CD  GLU A 218      15.208  11.894  10.222  1.00  0.76           C  
ATOM   3373  OE1 GLU A 218      16.225  11.356  10.644  1.00  0.76           O  
ATOM   3374  OE2 GLU A 218      14.270  12.158  10.936  1.00  0.76           O  
ATOM   3375  H   GLU A 218      17.393   9.551   6.643  1.00  0.76           H  
ATOM   3376  HA  GLU A 218      15.306   9.462   8.546  1.00  0.76           H  
ATOM   3377 1HB  GLU A 218      16.984  11.338   8.201  1.00  0.76           H  
ATOM   3378 2HB  GLU A 218      16.028  11.859   6.832  1.00  0.76           H  
ATOM   3379 1HG  GLU A 218      15.372  13.279   8.580  1.00  0.76           H  
ATOM   3380 2HG  GLU A 218      14.063  12.114   8.420  1.00  0.76           H  
ATOM   3381  N   LEU A 219      14.227   9.966   5.444  1.00  0.83           N  
ATOM   3382  CA  LEU A 219      13.009   9.974   4.628  1.00  0.83           C  
ATOM   3383  C   LEU A 219      12.228   8.684   4.881  1.00  0.83           C  
ATOM   3384  O   LEU A 219      10.997   8.684   4.923  1.00  0.83           O  
ATOM   3385  CB  LEU A 219      13.327  10.010   3.114  1.00  0.83           C  
ATOM   3386  CG  LEU A 219      13.996  11.255   2.566  1.00  0.83           C  
ATOM   3387  CD1 LEU A 219      14.368  11.059   1.166  1.00  0.83           C  
ATOM   3388  CD2 LEU A 219      13.123  12.341   2.614  1.00  0.83           C  
ATOM   3389  H   LEU A 219      15.143  10.042   4.997  1.00  0.83           H  
ATOM   3390  HA  LEU A 219      12.404  10.829   4.913  1.00  0.83           H  
ATOM   3391 1HB  LEU A 219      13.931   9.168   2.853  1.00  0.83           H  
ATOM   3392 2HB  LEU A 219      12.390   9.895   2.578  1.00  0.83           H  
ATOM   3393  HG  LEU A 219      14.876  11.462   3.142  1.00  0.83           H  
ATOM   3394 1HD1 LEU A 219      14.851  11.964   0.794  1.00  0.83           H  
ATOM   3395 2HD1 LEU A 219      15.034  10.223   1.068  1.00  0.83           H  
ATOM   3396 3HD1 LEU A 219      13.467  10.872   0.611  1.00  0.83           H  
ATOM   3397 1HD2 LEU A 219      13.641  13.168   2.218  1.00  0.83           H  
ATOM   3398 2HD2 LEU A 219      12.265  12.134   2.009  1.00  0.83           H  
ATOM   3399 3HD2 LEU A 219      12.831  12.514   3.634  1.00  0.83           H  
ATOM   3400  N   VAL A 220      12.964   7.585   5.050  1.00  0.96           N  
ATOM   3401  CA  VAL A 220      12.390   6.271   5.308  1.00  0.96           C  
ATOM   3402  C   VAL A 220      11.745   6.203   6.700  1.00  0.96           C  
ATOM   3403  O   VAL A 220      10.619   5.722   6.857  1.00  0.96           O  
ATOM   3404  CB  VAL A 220      13.474   5.177   5.164  1.00  0.96           C  
ATOM   3405  CG1 VAL A 220      12.937   3.919   5.567  1.00  0.96           C  
ATOM   3406  CG2 VAL A 220      13.986   5.102   3.721  1.00  0.96           C  
ATOM   3407  H   VAL A 220      13.980   7.678   4.971  1.00  0.96           H  
ATOM   3408  HA  VAL A 220      11.616   6.087   4.580  1.00  0.96           H  
ATOM   3409  HB  VAL A 220      14.292   5.398   5.822  1.00  0.96           H  
ATOM   3410 1HG1 VAL A 220      13.705   3.160   5.478  1.00  0.96           H  
ATOM   3411 2HG1 VAL A 220      12.597   3.987   6.589  1.00  0.96           H  
ATOM   3412 3HG1 VAL A 220      12.122   3.702   4.928  1.00  0.96           H  
ATOM   3413 1HG2 VAL A 220      14.754   4.334   3.650  1.00  0.96           H  
ATOM   3414 2HG2 VAL A 220      13.177   4.858   3.050  1.00  0.96           H  
ATOM   3415 3HG2 VAL A 220      14.409   6.061   3.437  1.00  0.96           H  
ATOM   3416  N   LYS A 221      12.440   6.733   7.709  1.00  1.17           N  
ATOM   3417  CA  LYS A 221      11.931   6.724   9.083  1.00  1.17           C  
ATOM   3418  C   LYS A 221      10.619   7.470   9.267  1.00  1.17           C  
ATOM   3419  O   LYS A 221       9.824   7.112  10.138  1.00  1.17           O  
ATOM   3420  CB  LYS A 221      12.913   7.328  10.074  1.00  1.17           C  
ATOM   3421  CG  LYS A 221      14.134   6.541  10.368  1.00  1.17           C  
ATOM   3422  CD  LYS A 221      14.822   7.142  11.583  1.00  1.17           C  
ATOM   3423  CE  LYS A 221      15.396   8.470  11.220  1.00  1.17           C  
ATOM   3424  NZ  LYS A 221      16.030   9.181  12.359  1.00  1.17           N  
ATOM   3425  H   LYS A 221      13.361   7.125   7.504  1.00  1.17           H  
ATOM   3426  HA  LYS A 221      11.750   5.696   9.369  1.00  1.17           H  
ATOM   3427 1HB  LYS A 221      13.240   8.300   9.690  1.00  1.17           H  
ATOM   3428 2HB  LYS A 221      12.403   7.513  11.017  1.00  1.17           H  
ATOM   3429 1HG  LYS A 221      13.888   5.510  10.558  1.00  1.17           H  
ATOM   3430 2HG  LYS A 221      14.788   6.599   9.500  1.00  1.17           H  
ATOM   3431 1HD  LYS A 221      14.090   7.281  12.378  1.00  1.17           H  
ATOM   3432 2HD  LYS A 221      15.602   6.486  11.950  1.00  1.17           H  
ATOM   3433 1HE  LYS A 221      16.142   8.329  10.440  1.00  1.17           H  
ATOM   3434 2HE  LYS A 221      14.591   9.092  10.832  1.00  1.17           H  
ATOM   3435 1HZ  LYS A 221      16.362  10.079  11.976  1.00  1.17           H  
ATOM   3436 2HZ  LYS A 221      15.350   9.353  13.080  1.00  1.17           H  
ATOM   3437 3HZ  LYS A 221      16.797   8.650  12.729  1.00  1.17           H  
ATOM   3438  N   LYS A 222      10.372   8.487   8.448  1.00  1.46           N  
ATOM   3439  CA  LYS A 222       9.153   9.274   8.599  1.00  1.46           C  
ATOM   3440  C   LYS A 222       7.841   8.473   8.511  1.00  1.46           C  
ATOM   3441  O   LYS A 222       6.874   8.857   9.171  1.00  1.46           O  
ATOM   3442  CB  LYS A 222       9.114  10.406   7.572  1.00  1.46           C  
ATOM   3443  CG  LYS A 222      10.091  11.564   7.817  1.00  1.46           C  
ATOM   3444  CD  LYS A 222       9.720  12.340   9.065  1.00  1.46           C  
ATOM   3445  CE  LYS A 222       8.406  13.102   8.866  1.00  1.46           C  
ATOM   3446  NZ  LYS A 222       8.048  13.948  10.048  1.00  1.46           N  
ATOM   3447  H   LYS A 222      11.078   8.757   7.760  1.00  1.46           H  
ATOM   3448  HA  LYS A 222       9.182   9.729   9.588  1.00  1.46           H  
ATOM   3449 1HB  LYS A 222       9.343   9.993   6.588  1.00  1.46           H  
ATOM   3450 2HB  LYS A 222       8.106  10.820   7.525  1.00  1.46           H  
ATOM   3451 1HG  LYS A 222      11.098  11.180   7.924  1.00  1.46           H  
ATOM   3452 2HG  LYS A 222      10.070  12.252   6.978  1.00  1.46           H  
ATOM   3453 1HD  LYS A 222       9.617  11.658   9.907  1.00  1.46           H  
ATOM   3454 2HD  LYS A 222      10.513  13.057   9.290  1.00  1.46           H  
ATOM   3455 1HE  LYS A 222       8.488  13.741   7.988  1.00  1.46           H  
ATOM   3456 2HE  LYS A 222       7.605  12.382   8.698  1.00  1.46           H  
ATOM   3457 1HZ  LYS A 222       7.147  14.419   9.845  1.00  1.46           H  
ATOM   3458 2HZ  LYS A 222       7.941  13.372  10.858  1.00  1.46           H  
ATOM   3459 3HZ  LYS A 222       8.757  14.636  10.210  1.00  1.46           H  
ATOM   3460  N   LEU A 223       7.772   7.402   7.710  1.00  1.83           N  
ATOM   3461  CA  LEU A 223       6.510   6.648   7.619  1.00  1.83           C  
ATOM   3462  C   LEU A 223       6.656   5.426   6.722  1.00  1.83           C  
ATOM   3463  O   LEU A 223       5.883   4.466   6.850  1.00  1.83           O  
ATOM   3464  OXT LEU A 223       7.234   5.588   5.650  1.00  1.83           O  
ATOM   3465  CB  LEU A 223       5.343   7.499   7.063  1.00  1.83           C  
ATOM   3466  CG  LEU A 223       3.927   6.828   7.142  1.00  1.83           C  
ATOM   3467  CD1 LEU A 223       2.848   7.916   7.233  1.00  1.83           C  
ATOM   3468  CD2 LEU A 223       3.692   5.928   5.928  1.00  1.83           C  
ATOM   3469  H   LEU A 223       8.614   7.077   7.226  1.00  1.83           H  
ATOM   3470  HA  LEU A 223       6.247   6.313   8.620  1.00  1.83           H  
ATOM   3471 1HB  LEU A 223       5.270   8.456   7.554  1.00  1.83           H  
ATOM   3472 2HB  LEU A 223       5.556   7.673   6.024  1.00  1.83           H  
ATOM   3473  HG  LEU A 223       3.869   6.227   8.047  1.00  1.83           H  
ATOM   3474 1HD1 LEU A 223       1.868   7.448   7.313  1.00  1.83           H  
ATOM   3475 2HD1 LEU A 223       3.030   8.529   8.117  1.00  1.83           H  
ATOM   3476 3HD1 LEU A 223       2.867   8.544   6.360  1.00  1.83           H  
ATOM   3477 1HD2 LEU A 223       2.709   5.463   6.008  1.00  1.83           H  
ATOM   3478 2HD2 LEU A 223       3.734   6.501   5.020  1.00  1.83           H  
ATOM   3479 3HD2 LEU A 223       4.451   5.156   5.891  1.00  1.83           H  
ENDMDL

REMARK ID 355925 DOMAINID 351423 MODEL 4 2022-07-02_00000229_1_19
MODEL     4
ATOM      1  N   MET A   1      -0.512  -0.637   0.792  1.00  0.98           N  
ATOM      2  CA  MET A   1       0.667  -1.417   1.137  1.00  0.98           C  
ATOM      3  C   MET A   1       1.834  -0.978   0.273  1.00  0.98           C  
ATOM      4  O   MET A   1       1.721  -0.930  -0.953  1.00  0.98           O  
ATOM      5  CB  MET A   1       0.397  -2.902   0.951  1.00  0.98           C  
ATOM      6  CG  MET A   1       1.532  -3.769   1.372  1.00  0.98           C  
ATOM      7  SD  MET A   1       1.173  -5.496   1.245  1.00  0.98           S  
ATOM      8  CE  MET A   1       2.419  -6.021   2.354  1.00  0.98           C  
ATOM      9 1H   MET A   1      -1.238  -0.816   1.470  1.00  0.98           H  
ATOM     10 2H   MET A   1      -0.273   0.343   0.802  1.00  0.98           H  
ATOM     11 3H   MET A   1      -0.835  -0.897  -0.128  1.00  0.98           H  
ATOM     12  HA  MET A   1       0.925  -1.226   2.176  1.00  0.98           H  
ATOM     13 1HB  MET A   1      -0.469  -3.190   1.546  1.00  0.98           H  
ATOM     14 2HB  MET A   1       0.174  -3.111  -0.092  1.00  0.98           H  
ATOM     15 1HG  MET A   1       2.415  -3.549   0.766  1.00  0.98           H  
ATOM     16 2HG  MET A   1       1.773  -3.556   2.401  1.00  0.98           H  
ATOM     17 1HE  MET A   1       2.427  -7.108   2.435  1.00  0.98           H  
ATOM     18 2HE  MET A   1       3.341  -5.667   1.999  1.00  0.98           H  
ATOM     19 3HE  MET A   1       2.248  -5.591   3.317  1.00  0.98           H  
ATOM     20  N   LYS A   2       2.945  -0.615   0.900  1.00  0.89           N  
ATOM     21  CA  LYS A   2       4.094  -0.168   0.124  1.00  0.89           C  
ATOM     22  C   LYS A   2       5.004  -1.338  -0.236  1.00  0.89           C  
ATOM     23  O   LYS A   2       5.204  -2.253   0.568  1.00  0.89           O  
ATOM     24  CB  LYS A   2       4.863   0.913   0.882  1.00  0.89           C  
ATOM     25  CG  LYS A   2       4.009   2.146   1.254  1.00  0.89           C  
ATOM     26  CD  LYS A   2       3.469   2.866   0.016  1.00  0.89           C  
ATOM     27  CE  LYS A   2       2.645   4.118   0.388  1.00  0.89           C  
ATOM     28  NZ  LYS A   2       1.998   4.790  -0.822  1.00  0.89           N  
ATOM     29  H   LYS A   2       3.008  -0.672   1.913  1.00  0.89           H  
ATOM     30  HA  LYS A   2       3.730   0.266  -0.803  1.00  0.89           H  
ATOM     31 1HB  LYS A   2       5.267   0.494   1.808  1.00  0.89           H  
ATOM     32 2HB  LYS A   2       5.706   1.252   0.278  1.00  0.89           H  
ATOM     33 1HG  LYS A   2       3.174   1.828   1.879  1.00  0.89           H  
ATOM     34 2HG  LYS A   2       4.620   2.838   1.827  1.00  0.89           H  
ATOM     35 1HD  LYS A   2       4.306   3.164  -0.614  1.00  0.89           H  
ATOM     36 2HD  LYS A   2       2.836   2.178  -0.549  1.00  0.89           H  
ATOM     37 1HE  LYS A   2       1.859   3.812   1.075  1.00  0.89           H  
ATOM     38 2HE  LYS A   2       3.292   4.841   0.889  1.00  0.89           H  
ATOM     39 1HZ  LYS A   2       1.465   5.585  -0.516  1.00  0.89           H  
ATOM     40 2HZ  LYS A   2       2.695   5.124  -1.510  1.00  0.89           H  
ATOM     41 3HZ  LYS A   2       1.370   4.139  -1.330  1.00  0.89           H  
ATOM     42  N   TYR A   3       5.569  -1.272  -1.435  1.00  0.80           N  
ATOM     43  CA  TYR A   3       6.494  -2.274  -1.953  1.00  0.80           C  
ATOM     44  C   TYR A   3       7.901  -1.737  -2.169  1.00  0.80           C  
ATOM     45  O   TYR A   3       8.083  -0.724  -2.840  1.00  0.80           O  
ATOM     46  CB  TYR A   3       5.921  -2.776  -3.291  1.00  0.80           C  
ATOM     47  CG  TYR A   3       4.704  -3.656  -3.175  1.00  0.80           C  
ATOM     48  CD1 TYR A   3       3.494  -3.134  -2.757  1.00  0.80           C  
ATOM     49  CD2 TYR A   3       4.770  -4.973  -3.590  1.00  0.80           C  
ATOM     50  CE1 TYR A   3       2.382  -3.931  -2.681  1.00  0.80           C  
ATOM     51  CE2 TYR A   3       3.650  -5.775  -3.531  1.00  0.80           C  
ATOM     52  CZ  TYR A   3       2.462  -5.258  -3.065  1.00  0.80           C  
ATOM     53  OH  TYR A   3       1.345  -6.053  -2.995  1.00  0.80           O  
ATOM     54  H   TYR A   3       5.314  -0.488  -2.034  1.00  0.80           H  
ATOM     55  HA  TYR A   3       6.557  -3.089  -1.241  1.00  0.80           H  
ATOM     56 1HB  TYR A   3       5.655  -1.916  -3.912  1.00  0.80           H  
ATOM     57 2HB  TYR A   3       6.690  -3.344  -3.811  1.00  0.80           H  
ATOM     58  HD1 TYR A   3       3.424  -2.087  -2.467  1.00  0.80           H  
ATOM     59  HD2 TYR A   3       5.704  -5.377  -3.961  1.00  0.80           H  
ATOM     60  HE1 TYR A   3       1.440  -3.511  -2.330  1.00  0.80           H  
ATOM     61  HE2 TYR A   3       3.708  -6.816  -3.848  1.00  0.80           H  
ATOM     62  HH  TYR A   3       0.628  -5.557  -2.588  1.00  0.80           H  
ATOM     63  N   ILE A   4       8.889  -2.418  -1.628  1.00  0.75           N  
ATOM     64  CA  ILE A   4      10.263  -2.019  -1.890  1.00  0.75           C  
ATOM     65  C   ILE A   4      10.961  -3.190  -2.540  1.00  0.75           C  
ATOM     66  O   ILE A   4      11.035  -4.257  -1.932  1.00  0.75           O  
ATOM     67  CB  ILE A   4      11.007  -1.589  -0.612  1.00  0.75           C  
ATOM     68  CG1 ILE A   4      10.302  -0.406   0.049  1.00  0.75           C  
ATOM     69  CG2 ILE A   4      12.446  -1.219  -0.959  1.00  0.75           C  
ATOM     70  CD1 ILE A   4      10.884  -0.042   1.374  1.00  0.75           C  
ATOM     71  H   ILE A   4       8.678  -3.219  -1.028  1.00  0.75           H  
ATOM     72  HA  ILE A   4      10.277  -1.186  -2.592  1.00  0.75           H  
ATOM     73  HB  ILE A   4      11.008  -2.417   0.101  1.00  0.75           H  
ATOM     74 1HG1 ILE A   4      10.365   0.459  -0.612  1.00  0.75           H  
ATOM     75 2HG1 ILE A   4       9.251  -0.652   0.199  1.00  0.75           H  
ATOM     76 1HG2 ILE A   4      12.987  -0.929  -0.054  1.00  0.75           H  
ATOM     77 2HG2 ILE A   4      12.930  -2.076  -1.416  1.00  0.75           H  
ATOM     78 3HG2 ILE A   4      12.445  -0.387  -1.667  1.00  0.75           H  
ATOM     79 1HD1 ILE A   4      10.337   0.806   1.797  1.00  0.75           H  
ATOM     80 2HD1 ILE A   4      10.807  -0.889   2.046  1.00  0.75           H  
ATOM     81 3HD1 ILE A   4      11.932   0.231   1.250  1.00  0.75           H  
ATOM     82  N   ILE A   5      11.448  -2.998  -3.758  1.00  0.72           N  
ATOM     83  CA  ILE A   5      12.088  -4.074  -4.488  1.00  0.72           C  
ATOM     84  C   ILE A   5      13.582  -3.814  -4.610  1.00  0.72           C  
ATOM     85  O   ILE A   5      13.998  -2.805  -5.172  1.00  0.72           O  
ATOM     86  CB  ILE A   5      11.534  -4.190  -5.919  1.00  0.72           C  
ATOM     87  CG1 ILE A   5      10.066  -4.409  -5.953  1.00  0.72           C  
ATOM     88  CG2 ILE A   5      12.225  -5.377  -6.610  1.00  0.72           C  
ATOM     89  CD1 ILE A   5       9.549  -4.266  -7.341  1.00  0.72           C  
ATOM     90  H   ILE A   5      11.342  -2.086  -4.196  1.00  0.72           H  
ATOM     91  HA  ILE A   5      11.940  -5.007  -3.957  1.00  0.72           H  
ATOM     92  HB  ILE A   5      11.724  -3.283  -6.447  1.00  0.72           H  
ATOM     93 1HG1 ILE A   5       9.830  -5.397  -5.604  1.00  0.72           H  
ATOM     94 2HG1 ILE A   5       9.573  -3.678  -5.312  1.00  0.72           H  
ATOM     95 1HG2 ILE A   5      11.853  -5.463  -7.621  1.00  0.72           H  
ATOM     96 2HG2 ILE A   5      13.303  -5.221  -6.633  1.00  0.72           H  
ATOM     97 3HG2 ILE A   5      12.006  -6.294  -6.063  1.00  0.72           H  
ATOM     98 1HD1 ILE A   5       8.468  -4.420  -7.348  1.00  0.72           H  
ATOM     99 2HD1 ILE A   5       9.779  -3.274  -7.720  1.00  0.72           H  
ATOM    100 3HD1 ILE A   5      10.037  -5.001  -7.974  1.00  0.72           H  
ATOM    101  N   ALA A   6      14.391  -4.712  -4.094  1.00  0.72           N  
ATOM    102  CA  ALA A   6      15.832  -4.567  -4.177  1.00  0.72           C  
ATOM    103  C   ALA A   6      16.329  -5.195  -5.478  1.00  0.72           C  
ATOM    104  O   ALA A   6      16.196  -6.405  -5.659  1.00  0.72           O  
ATOM    105  CB  ALA A   6      16.478  -5.230  -2.968  1.00  0.72           C  
ATOM    106  H   ALA A   6      13.990  -5.519  -3.628  1.00  0.72           H  
ATOM    107  HA  ALA A   6      16.080  -3.509  -4.191  1.00  0.72           H  
ATOM    108 1HB  ALA A   6      17.539  -5.142  -2.988  1.00  0.72           H  
ATOM    109 2HB  ALA A   6      16.113  -4.788  -2.073  1.00  0.72           H  
ATOM    110 3HB  ALA A   6      16.223  -6.281  -2.962  1.00  0.72           H  
ATOM    111  N   ASN A   7      16.847  -4.401  -6.420  1.00  0.75           N  
ATOM    112  CA  ASN A   7      17.295  -4.994  -7.684  1.00  0.75           C  
ATOM    113  C   ASN A   7      18.792  -5.270  -7.616  1.00  0.75           C  
ATOM    114  O   ASN A   7      19.643  -4.391  -7.789  1.00  0.75           O  
ATOM    115  CB  ASN A   7      16.893  -4.140  -8.862  1.00  0.75           C  
ATOM    116  CG  ASN A   7      17.180  -4.734 -10.215  1.00  0.75           C  
ATOM    117  OD1 ASN A   7      18.087  -5.545 -10.408  1.00  0.75           O  
ATOM    118  ND2 ASN A   7      16.387  -4.329 -11.182  1.00  0.75           N  
ATOM    119  H   ASN A   7      16.941  -3.389  -6.298  1.00  0.75           H  
ATOM    120  HA  ASN A   7      16.821  -5.954  -7.809  1.00  0.75           H  
ATOM    121 1HB  ASN A   7      15.849  -3.937  -8.786  1.00  0.75           H  
ATOM    122 2HB  ASN A   7      17.408  -3.182  -8.793  1.00  0.75           H  
ATOM    123 1HD2 ASN A   7      16.510  -4.675 -12.113  1.00  0.75           H  
ATOM    124 2HD2 ASN A   7      15.662  -3.669 -10.986  1.00  0.75           H  
ATOM    125  N   TRP A   8      19.120  -6.521  -7.360  1.00  0.79           N  
ATOM    126  CA  TRP A   8      20.489  -6.910  -7.094  1.00  0.79           C  
ATOM    127  C   TRP A   8      21.342  -7.106  -8.308  1.00  0.79           C  
ATOM    128  O   TRP A   8      21.567  -8.241  -8.736  1.00  0.79           O  
ATOM    129  CB  TRP A   8      20.554  -8.212  -6.352  1.00  0.79           C  
ATOM    130  CG  TRP A   8      20.205  -8.213  -4.954  1.00  0.79           C  
ATOM    131  CD1 TRP A   8      19.662  -7.265  -4.139  1.00  0.79           C  
ATOM    132  CD2 TRP A   8      20.417  -9.348  -4.173  1.00  0.79           C  
ATOM    133  NE1 TRP A   8      19.544  -7.777  -2.878  1.00  0.79           N  
ATOM    134  CE2 TRP A   8      20.004  -9.065  -2.895  1.00  0.79           C  
ATOM    135  CE3 TRP A   8      20.920 -10.570  -4.459  1.00  0.79           C  
ATOM    136  CZ2 TRP A   8      20.086 -10.009  -1.891  1.00  0.79           C  
ATOM    137  CZ3 TRP A   8      20.996 -11.481  -3.510  1.00  0.79           C  
ATOM    138  CH2 TRP A   8      20.590 -11.227  -2.231  1.00  0.79           C  
ATOM    139  H   TRP A   8      18.389  -7.234  -7.321  1.00  0.79           H  
ATOM    140  HA  TRP A   8      20.935  -6.125  -6.485  1.00  0.79           H  
ATOM    141 1HB  TRP A   8      19.872  -8.879  -6.834  1.00  0.79           H  
ATOM    142 2HB  TRP A   8      21.552  -8.635  -6.459  1.00  0.79           H  
ATOM    143  HD1 TRP A   8      19.379  -6.261  -4.442  1.00  0.79           H  
ATOM    144  HE1 TRP A   8      19.182  -7.299  -2.061  1.00  0.79           H  
ATOM    145  HE3 TRP A   8      21.250 -10.795  -5.458  1.00  0.79           H  
ATOM    146  HZ2 TRP A   8      19.768  -9.834  -0.895  1.00  0.79           H  
ATOM    147  HZ3 TRP A   8      21.392 -12.425  -3.814  1.00  0.79           H  
ATOM    148  HH2 TRP A   8      20.668 -12.002  -1.473  1.00  0.79           H  
ATOM    149  N   LYS A   9      21.846  -6.017  -8.841  1.00  0.83           N  
ATOM    150  CA  LYS A   9      22.697  -6.113 -10.014  1.00  0.83           C  
ATOM    151  C   LYS A   9      23.691  -7.244  -9.768  1.00  0.83           C  
ATOM    152  O   LYS A   9      24.271  -7.354  -8.680  1.00  0.83           O  
ATOM    153  CB  LYS A   9      23.423  -4.808 -10.249  1.00  0.83           C  
ATOM    154  CG  LYS A   9      22.532  -3.660 -10.620  1.00  0.83           C  
ATOM    155  CD  LYS A   9      23.339  -2.396 -10.838  1.00  0.83           C  
ATOM    156  CE  LYS A   9      22.440  -1.269 -11.267  1.00  0.83           C  
ATOM    157  NZ  LYS A   9      21.793  -1.598 -12.553  1.00  0.83           N  
ATOM    158  H   LYS A   9      21.559  -5.122  -8.440  1.00  0.83           H  
ATOM    159  HA  LYS A   9      22.088  -6.360 -10.885  1.00  0.83           H  
ATOM    160 1HB  LYS A   9      23.953  -4.522  -9.358  1.00  0.83           H  
ATOM    161 2HB  LYS A   9      24.154  -4.938 -11.048  1.00  0.83           H  
ATOM    162 1HG  LYS A   9      21.990  -3.899 -11.540  1.00  0.83           H  
ATOM    163 2HG  LYS A   9      21.802  -3.492  -9.821  1.00  0.83           H  
ATOM    164 1HD  LYS A   9      23.847  -2.122  -9.912  1.00  0.83           H  
ATOM    165 2HD  LYS A   9      24.091  -2.570 -11.611  1.00  0.83           H  
ATOM    166 1HE  LYS A   9      21.672  -1.105 -10.509  1.00  0.83           H  
ATOM    167 2HE  LYS A   9      23.024  -0.357 -11.384  1.00  0.83           H  
ATOM    168 1HZ  LYS A   9      21.185  -0.864 -12.862  1.00  0.83           H  
ATOM    169 2HZ  LYS A   9      22.498  -1.755 -13.269  1.00  0.83           H  
ATOM    170 3HZ  LYS A   9      21.247  -2.449 -12.442  1.00  0.83           H  
ATOM    171  N   ALA A  10      23.897  -8.088 -10.779  1.00  0.84           N  
ATOM    172  CA  ALA A  10      24.706  -9.299 -10.632  1.00  0.84           C  
ATOM    173  C   ALA A  10      26.208  -9.067 -10.523  1.00  0.84           C  
ATOM    174  O   ALA A  10      26.979  -9.435 -11.408  1.00  0.84           O  
ATOM    175  CB  ALA A  10      24.435 -10.224 -11.809  1.00  0.84           C  
ATOM    176  H   ALA A  10      23.429  -7.918 -11.657  1.00  0.84           H  
ATOM    177  HA  ALA A  10      24.383  -9.792  -9.715  1.00  0.84           H  
ATOM    178 1HB  ALA A  10      24.991 -11.152 -11.673  1.00  0.84           H  
ATOM    179 2HB  ALA A  10      23.368 -10.444 -11.863  1.00  0.84           H  
ATOM    180 3HB  ALA A  10      24.753  -9.742 -12.731  1.00  0.84           H  
ATOM    181  N   HIS A  11      26.603  -8.495  -9.393  1.00  0.84           N  
ATOM    182  CA  HIS A  11      27.991  -8.216  -9.062  1.00  0.84           C  
ATOM    183  C   HIS A  11      28.399  -8.940  -7.785  1.00  0.84           C  
ATOM    184  O   HIS A  11      29.502  -8.741  -7.277  1.00  0.84           O  
ATOM    185  CB  HIS A  11      28.214  -6.722  -8.857  1.00  0.84           C  
ATOM    186  CG  HIS A  11      27.938  -5.889 -10.064  1.00  0.84           C  
ATOM    187  ND1 HIS A  11      28.679  -5.990 -11.222  1.00  0.84           N  
ATOM    188  CD2 HIS A  11      27.030  -4.918 -10.281  1.00  0.84           C  
ATOM    189  CE1 HIS A  11      28.224  -5.127 -12.108  1.00  0.84           C  
ATOM    190  NE2 HIS A  11      27.224  -4.457 -11.566  1.00  0.84           N  
ATOM    191  H   HIS A  11      25.870  -8.201  -8.754  1.00  0.84           H  
ATOM    192  HA  HIS A  11      28.640  -8.559  -9.866  1.00  0.84           H  
ATOM    193 1HB  HIS A  11      27.563  -6.373  -8.051  1.00  0.84           H  
ATOM    194 2HB  HIS A  11      29.241  -6.547  -8.547  1.00  0.84           H  
ATOM    195  HD1 HIS A  11      29.446  -6.613 -11.382  1.00  0.84           H  
ATOM    196  HD2 HIS A  11      26.258  -4.487  -9.653  1.00  0.84           H  
ATOM    197  HE1 HIS A  11      28.679  -5.057 -13.096  1.00  0.84           H  
ATOM    198  N   LYS A  12      27.483  -9.744  -7.252  1.00  0.82           N  
ATOM    199  CA  LYS A  12      27.690 -10.454  -5.992  1.00  0.82           C  
ATOM    200  C   LYS A  12      27.762 -11.960  -6.137  1.00  0.82           C  
ATOM    201  O   LYS A  12      27.185 -12.539  -7.058  1.00  0.82           O  
ATOM    202  CB  LYS A  12      26.583 -10.097  -4.996  1.00  0.82           C  
ATOM    203  CG  LYS A  12      26.511  -8.611  -4.653  1.00  0.82           C  
ATOM    204  CD  LYS A  12      27.783  -8.177  -3.925  1.00  0.82           C  
ATOM    205  CE  LYS A  12      27.751  -6.722  -3.484  1.00  0.82           C  
ATOM    206  NZ  LYS A  12      29.026  -6.339  -2.783  1.00  0.82           N  
ATOM    207  H   LYS A  12      26.613  -9.864  -7.745  1.00  0.82           H  
ATOM    208  HA  LYS A  12      28.642 -10.130  -5.566  1.00  0.82           H  
ATOM    209 1HB  LYS A  12      25.617 -10.399  -5.399  1.00  0.82           H  
ATOM    210 2HB  LYS A  12      26.737 -10.656  -4.068  1.00  0.82           H  
ATOM    211 1HG  LYS A  12      26.379  -8.014  -5.557  1.00  0.82           H  
ATOM    212 2HG  LYS A  12      25.666  -8.447  -3.992  1.00  0.82           H  
ATOM    213 1HD  LYS A  12      27.916  -8.800  -3.047  1.00  0.82           H  
ATOM    214 2HD  LYS A  12      28.648  -8.331  -4.575  1.00  0.82           H  
ATOM    215 1HE  LYS A  12      27.624  -6.088  -4.359  1.00  0.82           H  
ATOM    216 2HE  LYS A  12      26.910  -6.564  -2.805  1.00  0.82           H  
ATOM    217 1HZ  LYS A  12      28.984  -5.370  -2.504  1.00  0.82           H  
ATOM    218 2HZ  LYS A  12      29.146  -6.922  -1.963  1.00  0.82           H  
ATOM    219 3HZ  LYS A  12      29.812  -6.481  -3.408  1.00  0.82           H  
ATOM    220  N   THR A  13      28.456 -12.580  -5.189  1.00  0.79           N  
ATOM    221  CA  THR A  13      28.532 -14.026  -5.038  1.00  0.79           C  
ATOM    222  C   THR A  13      27.405 -14.528  -4.153  1.00  0.79           C  
ATOM    223  O   THR A  13      26.770 -13.737  -3.455  1.00  0.79           O  
ATOM    224  CB  THR A  13      29.863 -14.413  -4.397  1.00  0.79           C  
ATOM    225  OG1 THR A  13      29.928 -13.813  -3.078  1.00  0.79           O  
ATOM    226  CG2 THR A  13      31.024 -13.907  -5.240  1.00  0.79           C  
ATOM    227  H   THR A  13      28.956 -12.004  -4.501  1.00  0.79           H  
ATOM    228  HA  THR A  13      28.445 -14.492  -6.020  1.00  0.79           H  
ATOM    229  HB  THR A  13      29.923 -15.495  -4.302  1.00  0.79           H  
ATOM    230  HG1 THR A  13      30.003 -12.823  -3.191  1.00  0.79           H  
ATOM    231 1HG2 THR A  13      31.966 -14.179  -4.765  1.00  0.79           H  
ATOM    232 2HG2 THR A  13      30.975 -14.351  -6.233  1.00  0.79           H  
ATOM    233 3HG2 THR A  13      30.960 -12.818  -5.322  1.00  0.79           H  
ATOM    234  N   LEU A  14      27.196 -15.844  -4.116  1.00  0.76           N  
ATOM    235  CA  LEU A  14      26.174 -16.384  -3.225  1.00  0.76           C  
ATOM    236  C   LEU A  14      26.471 -16.087  -1.765  1.00  0.76           C  
ATOM    237  O   LEU A  14      25.559 -15.799  -0.985  1.00  0.76           O  
ATOM    238  CB  LEU A  14      25.978 -17.888  -3.392  1.00  0.76           C  
ATOM    239  CG  LEU A  14      24.916 -18.450  -2.430  1.00  0.76           C  
ATOM    240  CD1 LEU A  14      23.576 -17.734  -2.663  1.00  0.76           C  
ATOM    241  CD2 LEU A  14      24.771 -19.940  -2.652  1.00  0.76           C  
ATOM    242  H   LEU A  14      27.732 -16.461  -4.708  1.00  0.76           H  
ATOM    243  HA  LEU A  14      25.230 -15.906  -3.480  1.00  0.76           H  
ATOM    244 1HB  LEU A  14      25.670 -18.108  -4.407  1.00  0.76           H  
ATOM    245 2HB  LEU A  14      26.920 -18.396  -3.191  1.00  0.76           H  
ATOM    246  HG  LEU A  14      25.229 -18.260  -1.401  1.00  0.76           H  
ATOM    247 1HD1 LEU A  14      22.838 -18.116  -1.965  1.00  0.76           H  
ATOM    248 2HD1 LEU A  14      23.696 -16.674  -2.504  1.00  0.76           H  
ATOM    249 3HD1 LEU A  14      23.245 -17.912  -3.669  1.00  0.76           H  
ATOM    250 1HD2 LEU A  14      24.028 -20.337  -1.960  1.00  0.76           H  
ATOM    251 2HD2 LEU A  14      24.453 -20.127  -3.679  1.00  0.76           H  
ATOM    252 3HD2 LEU A  14      25.728 -20.429  -2.473  1.00  0.76           H  
ATOM    253  N   GLU A  15      27.736 -16.204  -1.359  1.00  0.74           N  
ATOM    254  CA  GLU A  15      28.045 -15.947   0.039  1.00  0.74           C  
ATOM    255  C   GLU A  15      27.721 -14.498   0.395  1.00  0.74           C  
ATOM    256  O   GLU A  15      27.152 -14.231   1.459  1.00  0.74           O  
ATOM    257  CB  GLU A  15      29.514 -16.251   0.333  1.00  0.74           C  
ATOM    258  CG  GLU A  15      29.864 -17.739   0.289  1.00  0.74           C  
ATOM    259  CD  GLU A  15      31.332 -18.023   0.525  1.00  0.74           C  
ATOM    260  OE1 GLU A  15      32.097 -17.092   0.606  1.00  0.74           O  
ATOM    261  OE2 GLU A  15      31.683 -19.176   0.625  1.00  0.74           O  
ATOM    262  H   GLU A  15      28.464 -16.446  -2.014  1.00  0.74           H  
ATOM    263  HA  GLU A  15      27.426 -16.597   0.657  1.00  0.74           H  
ATOM    264 1HB  GLU A  15      30.142 -15.733  -0.395  1.00  0.74           H  
ATOM    265 2HB  GLU A  15      29.775 -15.869   1.320  1.00  0.74           H  
ATOM    266 1HG  GLU A  15      29.279 -18.258   1.048  1.00  0.74           H  
ATOM    267 2HG  GLU A  15      29.574 -18.134  -0.685  1.00  0.74           H  
ATOM    268  N   GLU A  16      28.026 -13.561  -0.512  1.00  0.73           N  
ATOM    269  CA  GLU A  16      27.688 -12.165  -0.246  1.00  0.73           C  
ATOM    270  C   GLU A  16      26.179 -11.961  -0.213  1.00  0.73           C  
ATOM    271  O   GLU A  16      25.664 -11.209   0.616  1.00  0.73           O  
ATOM    272  CB  GLU A  16      28.319 -11.262  -1.286  1.00  0.73           C  
ATOM    273  CG  GLU A  16      29.819 -11.115  -1.174  1.00  0.73           C  
ATOM    274  CD  GLU A  16      30.398 -10.476  -2.376  1.00  0.73           C  
ATOM    275  OE1 GLU A  16      30.089 -10.961  -3.447  1.00  0.73           O  
ATOM    276  OE2 GLU A  16      31.091  -9.487  -2.260  1.00  0.73           O  
ATOM    277  H   GLU A  16      28.509 -13.809  -1.382  1.00  0.73           H  
ATOM    278  HA  GLU A  16      28.090 -11.897   0.731  1.00  0.73           H  
ATOM    279 1HB  GLU A  16      28.093 -11.647  -2.279  1.00  0.73           H  
ATOM    280 2HB  GLU A  16      27.877 -10.273  -1.210  1.00  0.73           H  
ATOM    281 1HG  GLU A  16      30.053 -10.509  -0.300  1.00  0.73           H  
ATOM    282 2HG  GLU A  16      30.263 -12.100  -1.031  1.00  0.73           H  
ATOM    283  N   ALA A  17      25.468 -12.643  -1.111  1.00  0.72           N  
ATOM    284  CA  ALA A  17      24.020 -12.569  -1.177  1.00  0.72           C  
ATOM    285  C   ALA A  17      23.399 -13.047   0.123  1.00  0.72           C  
ATOM    286  O   ALA A  17      22.465 -12.439   0.654  1.00  0.72           O  
ATOM    287  CB  ALA A  17      23.536 -13.423  -2.317  1.00  0.72           C  
ATOM    288  H   ALA A  17      25.957 -13.227  -1.791  1.00  0.72           H  
ATOM    289  HA  ALA A  17      23.727 -11.529  -1.334  1.00  0.72           H  
ATOM    290 1HB  ALA A  17      22.496 -13.395  -2.363  1.00  0.72           H  
ATOM    291 2HB  ALA A  17      23.968 -13.074  -3.256  1.00  0.72           H  
ATOM    292 3HB  ALA A  17      23.839 -14.433  -2.143  1.00  0.72           H  
ATOM    293  N   SER A  18      23.967 -14.116   0.672  1.00  0.72           N  
ATOM    294  CA  SER A  18      23.481 -14.657   1.919  1.00  0.72           C  
ATOM    295  C   SER A  18      23.724 -13.654   3.037  1.00  0.72           C  
ATOM    296  O   SER A  18      22.834 -13.392   3.851  1.00  0.72           O  
ATOM    297  CB  SER A  18      24.197 -15.962   2.207  1.00  0.72           C  
ATOM    298  OG  SER A  18      23.871 -16.937   1.250  1.00  0.72           O  
ATOM    299  H   SER A  18      24.728 -14.588   0.187  1.00  0.72           H  
ATOM    300  HA  SER A  18      22.410 -14.838   1.830  1.00  0.72           H  
ATOM    301 1HB  SER A  18      25.270 -15.791   2.190  1.00  0.72           H  
ATOM    302 2HB  SER A  18      23.949 -16.316   3.194  1.00  0.72           H  
ATOM    303  HG  SER A  18      24.257 -16.615   0.408  1.00  0.72           H  
ATOM    304  N   ALA A  19      24.922 -13.054   3.046  1.00  0.72           N  
ATOM    305  CA  ALA A  19      25.276 -12.057   4.043  1.00  0.72           C  
ATOM    306  C   ALA A  19      24.356 -10.839   3.957  1.00  0.72           C  
ATOM    307  O   ALA A  19      23.982 -10.263   4.988  1.00  0.72           O  
ATOM    308  CB  ALA A  19      26.726 -11.638   3.865  1.00  0.72           C  
ATOM    309  H   ALA A  19      25.621 -13.325   2.352  1.00  0.72           H  
ATOM    310  HA  ALA A  19      25.155 -12.505   5.028  1.00  0.72           H  
ATOM    311 1HB  ALA A  19      26.994 -10.914   4.630  1.00  0.72           H  
ATOM    312 2HB  ALA A  19      27.368 -12.516   3.947  1.00  0.72           H  
ATOM    313 3HB  ALA A  19      26.853 -11.192   2.883  1.00  0.72           H  
ATOM    314  N   TRP A  20      23.968 -10.458   2.727  1.00  0.72           N  
ATOM    315  CA  TRP A  20      23.089  -9.310   2.511  1.00  0.72           C  
ATOM    316  C   TRP A  20      21.788  -9.565   3.239  1.00  0.72           C  
ATOM    317  O   TRP A  20      21.323  -8.731   4.021  1.00  0.72           O  
ATOM    318  CB  TRP A  20      22.731  -9.179   1.027  1.00  0.72           C  
ATOM    319  CG  TRP A  20      21.979  -7.937   0.598  1.00  0.72           C  
ATOM    320  CD1 TRP A  20      22.547  -6.838   0.063  1.00  0.72           C  
ATOM    321  CD2 TRP A  20      20.548  -7.631   0.681  1.00  0.72           C  
ATOM    322  NE1 TRP A  20      21.597  -5.917  -0.223  1.00  0.72           N  
ATOM    323  CE2 TRP A  20      20.380  -6.376   0.145  1.00  0.72           C  
ATOM    324  CE3 TRP A  20      19.430  -8.315   1.147  1.00  0.72           C  
ATOM    325  CZ2 TRP A  20      19.131  -5.779   0.033  1.00  0.72           C  
ATOM    326  CZ3 TRP A  20      18.187  -7.720   1.044  1.00  0.72           C  
ATOM    327  CH2 TRP A  20      18.037  -6.491   0.493  1.00  0.72           C  
ATOM    328  H   TRP A  20      24.334 -10.956   1.916  1.00  0.72           H  
ATOM    329  HA  TRP A  20      23.565  -8.413   2.892  1.00  0.72           H  
ATOM    330 1HB  TRP A  20      23.646  -9.243   0.437  1.00  0.72           H  
ATOM    331 2HB  TRP A  20      22.120 -10.021   0.736  1.00  0.72           H  
ATOM    332  HD1 TRP A  20      23.611  -6.720  -0.142  1.00  0.72           H  
ATOM    333  HE1 TRP A  20      21.733  -5.022  -0.673  1.00  0.72           H  
ATOM    334  HE3 TRP A  20      19.533  -9.289   1.565  1.00  0.72           H  
ATOM    335  HZ2 TRP A  20      19.006  -4.788  -0.407  1.00  0.72           H  
ATOM    336  HZ3 TRP A  20      17.338  -8.256   1.413  1.00  0.72           H  
ATOM    337  HH2 TRP A  20      17.044  -6.059   0.420  1.00  0.72           H  
ATOM    338  N   VAL A  21      21.234 -10.762   3.024  1.00  0.72           N  
ATOM    339  CA  VAL A  21      19.976 -11.154   3.635  1.00  0.72           C  
ATOM    340  C   VAL A  21      20.046 -11.242   5.132  1.00  0.72           C  
ATOM    341  O   VAL A  21      19.170 -10.723   5.821  1.00  0.72           O  
ATOM    342  CB  VAL A  21      19.496 -12.485   3.072  1.00  0.72           C  
ATOM    343  CG1 VAL A  21      18.324 -12.982   3.879  1.00  0.72           C  
ATOM    344  CG2 VAL A  21      19.077 -12.292   1.651  1.00  0.72           C  
ATOM    345  H   VAL A  21      21.696 -11.408   2.377  1.00  0.72           H  
ATOM    346  HA  VAL A  21      19.229 -10.402   3.392  1.00  0.72           H  
ATOM    347  HB  VAL A  21      20.298 -13.226   3.139  1.00  0.72           H  
ATOM    348 1HG1 VAL A  21      18.004 -13.930   3.483  1.00  0.72           H  
ATOM    349 2HG1 VAL A  21      18.634 -13.120   4.917  1.00  0.72           H  
ATOM    350 3HG1 VAL A  21      17.510 -12.260   3.835  1.00  0.72           H  
ATOM    351 1HG2 VAL A  21      18.722 -13.235   1.287  1.00  0.72           H  
ATOM    352 2HG2 VAL A  21      18.278 -11.561   1.608  1.00  0.72           H  
ATOM    353 3HG2 VAL A  21      19.925 -11.946   1.057  1.00  0.72           H  
ATOM    354  N   ASP A  22      21.083 -11.872   5.662  1.00  0.72           N  
ATOM    355  CA  ASP A  22      21.179 -11.942   7.106  1.00  0.72           C  
ATOM    356  C   ASP A  22      21.317 -10.550   7.710  1.00  0.72           C  
ATOM    357  O   ASP A  22      20.695 -10.246   8.731  1.00  0.72           O  
ATOM    358  CB  ASP A  22      22.327 -12.858   7.514  1.00  0.72           C  
ATOM    359  CG  ASP A  22      21.962 -14.316   7.263  1.00  0.72           C  
ATOM    360  OD1 ASP A  22      20.805 -14.579   7.065  1.00  0.72           O  
ATOM    361  OD2 ASP A  22      22.813 -15.174   7.248  1.00  0.72           O  
ATOM    362  H   ASP A  22      21.792 -12.297   5.062  1.00  0.72           H  
ATOM    363  HA  ASP A  22      20.257 -12.381   7.486  1.00  0.72           H  
ATOM    364 1HB  ASP A  22      23.215 -12.605   6.927  1.00  0.72           H  
ATOM    365 2HB  ASP A  22      22.565 -12.713   8.565  1.00  0.72           H  
ATOM    366  N   SER A  23      22.069  -9.668   7.050  1.00  0.72           N  
ATOM    367  CA  SER A  23      22.240  -8.325   7.570  1.00  0.72           C  
ATOM    368  C   SER A  23      20.909  -7.579   7.565  1.00  0.72           C  
ATOM    369  O   SER A  23      20.530  -6.978   8.575  1.00  0.72           O  
ATOM    370  CB  SER A  23      23.246  -7.583   6.722  1.00  0.72           C  
ATOM    371  OG  SER A  23      24.508  -8.188   6.796  1.00  0.72           O  
ATOM    372  H   SER A  23      22.569  -9.938   6.203  1.00  0.72           H  
ATOM    373  HA  SER A  23      22.603  -8.389   8.595  1.00  0.72           H  
ATOM    374 1HB  SER A  23      22.910  -7.569   5.687  1.00  0.72           H  
ATOM    375 2HB  SER A  23      23.309  -6.550   7.057  1.00  0.72           H  
ATOM    376  HG  SER A  23      24.415  -9.034   6.293  1.00  0.72           H  
ATOM    377  N   VAL A  24      20.158  -7.685   6.462  1.00  0.73           N  
ATOM    378  CA  VAL A  24      18.874  -7.006   6.367  1.00  0.73           C  
ATOM    379  C   VAL A  24      17.877  -7.591   7.367  1.00  0.73           C  
ATOM    380  O   VAL A  24      17.184  -6.840   8.050  1.00  0.73           O  
ATOM    381  CB  VAL A  24      18.357  -6.989   4.903  1.00  0.73           C  
ATOM    382  CG1 VAL A  24      16.926  -6.461   4.832  1.00  0.73           C  
ATOM    383  CG2 VAL A  24      19.275  -6.062   4.103  1.00  0.73           C  
ATOM    384  H   VAL A  24      20.509  -8.208   5.660  1.00  0.73           H  
ATOM    385  HA  VAL A  24      19.032  -5.963   6.635  1.00  0.73           H  
ATOM    386  HB  VAL A  24      18.374  -8.001   4.489  1.00  0.73           H  
ATOM    387 1HG1 VAL A  24      16.593  -6.446   3.792  1.00  0.73           H  
ATOM    388 2HG1 VAL A  24      16.289  -7.120   5.409  1.00  0.73           H  
ATOM    389 3HG1 VAL A  24      16.887  -5.450   5.243  1.00  0.73           H  
ATOM    390 1HG2 VAL A  24      18.960  -6.006   3.090  1.00  0.73           H  
ATOM    391 2HG2 VAL A  24      19.256  -5.057   4.537  1.00  0.73           H  
ATOM    392 3HG2 VAL A  24      20.276  -6.458   4.141  1.00  0.73           H  
ATOM    393  N   ASN A  25      17.814  -8.918   7.503  1.00  0.75           N  
ATOM    394  CA  ASN A  25      16.901  -9.510   8.479  1.00  0.75           C  
ATOM    395  C   ASN A  25      17.202  -9.061   9.904  1.00  0.75           C  
ATOM    396  O   ASN A  25      16.279  -8.795  10.689  1.00  0.75           O  
ATOM    397  CB  ASN A  25      16.954 -11.020   8.420  1.00  0.75           C  
ATOM    398  CG  ASN A  25      16.222 -11.605   7.288  1.00  0.75           C  
ATOM    399  OD1 ASN A  25      15.334 -10.970   6.711  1.00  0.75           O  
ATOM    400  ND2 ASN A  25      16.552 -12.824   6.954  1.00  0.75           N  
ATOM    401  H   ASN A  25      18.396  -9.522   6.928  1.00  0.75           H  
ATOM    402  HA  ASN A  25      15.888  -9.185   8.241  1.00  0.75           H  
ATOM    403 1HB  ASN A  25      18.001 -11.331   8.352  1.00  0.75           H  
ATOM    404 2HB  ASN A  25      16.555 -11.431   9.346  1.00  0.75           H  
ATOM    405 1HD2 ASN A  25      16.083 -13.282   6.205  1.00  0.75           H  
ATOM    406 2HD2 ASN A  25      17.273 -13.302   7.458  1.00  0.75           H  
ATOM    407  N   LYS A  26      18.486  -8.933  10.251  1.00  0.76           N  
ATOM    408  CA  LYS A  26      18.819  -8.482  11.592  1.00  0.76           C  
ATOM    409  C   LYS A  26      18.401  -7.032  11.779  1.00  0.76           C  
ATOM    410  O   LYS A  26      17.800  -6.683  12.793  1.00  0.76           O  
ATOM    411  CB  LYS A  26      20.314  -8.656  11.863  1.00  0.76           C  
ATOM    412  CG  LYS A  26      20.756 -10.112  12.034  1.00  0.76           C  
ATOM    413  CD  LYS A  26      22.256 -10.216  12.254  1.00  0.76           C  
ATOM    414  CE  LYS A  26      22.693 -11.665  12.416  1.00  0.76           C  
ATOM    415  NZ  LYS A  26      24.166 -11.781  12.616  1.00  0.76           N  
ATOM    416  H   LYS A  26      19.233  -9.180   9.597  1.00  0.76           H  
ATOM    417  HA  LYS A  26      18.266  -9.087  12.308  1.00  0.76           H  
ATOM    418 1HB  LYS A  26      20.877  -8.237  11.026  1.00  0.76           H  
ATOM    419 2HB  LYS A  26      20.591  -8.100  12.758  1.00  0.76           H  
ATOM    420 1HG  LYS A  26      20.243 -10.541  12.892  1.00  0.76           H  
ATOM    421 2HG  LYS A  26      20.480 -10.683  11.153  1.00  0.76           H  
ATOM    422 1HD  LYS A  26      22.771  -9.786  11.391  1.00  0.76           H  
ATOM    423 2HD  LYS A  26      22.537  -9.654  13.143  1.00  0.76           H  
ATOM    424 1HE  LYS A  26      22.183 -12.097  13.275  1.00  0.76           H  
ATOM    425 2HE  LYS A  26      22.413 -12.223  11.520  1.00  0.76           H  
ATOM    426 1HZ  LYS A  26      24.418 -12.754  12.718  1.00  0.76           H  
ATOM    427 2HZ  LYS A  26      24.645 -11.391  11.816  1.00  0.76           H  
ATOM    428 3HZ  LYS A  26      24.434 -11.275  13.448  1.00  0.76           H  
ATOM    429  N   GLN A  27      18.641  -6.198  10.772  1.00  0.78           N  
ATOM    430  CA  GLN A  27      18.293  -4.784  10.852  1.00  0.78           C  
ATOM    431  C   GLN A  27      16.777  -4.594  10.959  1.00  0.78           C  
ATOM    432  O   GLN A  27      16.289  -3.781  11.757  1.00  0.78           O  
ATOM    433  CB  GLN A  27      18.880  -4.084   9.640  1.00  0.78           C  
ATOM    434  CG  GLN A  27      20.397  -4.005   9.674  1.00  0.78           C  
ATOM    435  CD  GLN A  27      21.009  -3.607   8.343  1.00  0.78           C  
ATOM    436  OE1 GLN A  27      20.485  -3.951   7.283  1.00  0.78           O  
ATOM    437  NE2 GLN A  27      22.117  -2.888   8.400  1.00  0.78           N  
ATOM    438  H   GLN A  27      19.129  -6.538   9.940  1.00  0.78           H  
ATOM    439  HA  GLN A  27      18.751  -4.368  11.750  1.00  0.78           H  
ATOM    440 1HB  GLN A  27      18.570  -4.597   8.729  1.00  0.78           H  
ATOM    441 2HB  GLN A  27      18.501  -3.081   9.602  1.00  0.78           H  
ATOM    442 1HG  GLN A  27      20.679  -3.251  10.410  1.00  0.78           H  
ATOM    443 2HG  GLN A  27      20.798  -4.970   9.971  1.00  0.78           H  
ATOM    444 1HE2 GLN A  27      22.582  -2.579   7.570  1.00  0.78           H  
ATOM    445 2HE2 GLN A  27      22.504  -2.625   9.286  1.00  0.78           H  
ATOM    446  N   ILE A  28      16.025  -5.411  10.212  1.00  0.81           N  
ATOM    447  CA  ILE A  28      14.572  -5.384  10.279  1.00  0.81           C  
ATOM    448  C   ILE A  28      14.091  -5.790  11.660  1.00  0.81           C  
ATOM    449  O   ILE A  28      13.253  -5.112  12.250  1.00  0.81           O  
ATOM    450  CB  ILE A  28      13.927  -6.315   9.231  1.00  0.81           C  
ATOM    451  CG1 ILE A  28      14.122  -5.796   7.784  1.00  0.81           C  
ATOM    452  CG2 ILE A  28      12.487  -6.499   9.562  1.00  0.81           C  
ATOM    453  CD1 ILE A  28      13.754  -6.822   6.722  1.00  0.81           C  
ATOM    454  H   ILE A  28      16.479  -6.048   9.560  1.00  0.81           H  
ATOM    455  HA  ILE A  28      14.229  -4.373  10.102  1.00  0.81           H  
ATOM    456  HB  ILE A  28      14.421  -7.286   9.281  1.00  0.81           H  
ATOM    457 1HG1 ILE A  28      13.498  -4.931   7.631  1.00  0.81           H  
ATOM    458 2HG1 ILE A  28      15.159  -5.505   7.646  1.00  0.81           H  
ATOM    459 1HG2 ILE A  28      12.056  -7.190   8.850  1.00  0.81           H  
ATOM    460 2HG2 ILE A  28      12.387  -6.909  10.563  1.00  0.81           H  
ATOM    461 3HG2 ILE A  28      11.985  -5.551   9.518  1.00  0.81           H  
ATOM    462 1HD1 ILE A  28      13.910  -6.394   5.735  1.00  0.81           H  
ATOM    463 2HD1 ILE A  28      14.383  -7.708   6.838  1.00  0.81           H  
ATOM    464 3HD1 ILE A  28      12.710  -7.106   6.832  1.00  0.81           H  
ATOM    465  N   SER A  29      14.658  -6.868  12.201  1.00  0.84           N  
ATOM    466  CA  SER A  29      14.273  -7.351  13.516  1.00  0.84           C  
ATOM    467  C   SER A  29      14.576  -6.317  14.609  1.00  0.84           C  
ATOM    468  O   SER A  29      13.793  -6.142  15.547  1.00  0.84           O  
ATOM    469  CB  SER A  29      15.025  -8.633  13.812  1.00  0.84           C  
ATOM    470  OG  SER A  29      14.665  -9.652  12.914  1.00  0.84           O  
ATOM    471  H   SER A  29      15.350  -7.397  11.672  1.00  0.84           H  
ATOM    472  HA  SER A  29      13.203  -7.551  13.511  1.00  0.84           H  
ATOM    473 1HB  SER A  29      16.096  -8.449  13.744  1.00  0.84           H  
ATOM    474 2HB  SER A  29      14.811  -8.948  14.829  1.00  0.84           H  
ATOM    475  HG  SER A  29      15.014  -9.363  12.040  1.00  0.84           H  
ATOM    476  N   GLN A  30      15.727  -5.646  14.498  1.00  0.87           N  
ATOM    477  CA  GLN A  30      16.157  -4.629  15.457  1.00  0.87           C  
ATOM    478  C   GLN A  30      15.277  -3.381  15.486  1.00  0.87           C  
ATOM    479  O   GLN A  30      15.040  -2.821  16.558  1.00  0.87           O  
ATOM    480  CB  GLN A  30      17.602  -4.217  15.170  1.00  0.87           C  
ATOM    481  CG  GLN A  30      18.640  -5.282  15.494  1.00  0.87           C  
ATOM    482  CD  GLN A  30      20.022  -4.916  14.980  1.00  0.87           C  
ATOM    483  OE1 GLN A  30      20.175  -4.122  14.042  1.00  0.87           O  
ATOM    484  NE2 GLN A  30      21.046  -5.501  15.591  1.00  0.87           N  
ATOM    485  H   GLN A  30      16.347  -5.865  13.717  1.00  0.87           H  
ATOM    486  HA  GLN A  30      16.122  -5.079  16.450  1.00  0.87           H  
ATOM    487 1HB  GLN A  30      17.694  -3.975  14.110  1.00  0.87           H  
ATOM    488 2HB  GLN A  30      17.842  -3.316  15.732  1.00  0.87           H  
ATOM    489 1HG  GLN A  30      18.702  -5.370  16.577  1.00  0.87           H  
ATOM    490 2HG  GLN A  30      18.341  -6.229  15.073  1.00  0.87           H  
ATOM    491 1HE2 GLN A  30      21.982  -5.305  15.299  1.00  0.87           H  
ATOM    492 2HE2 GLN A  30      20.879  -6.139  16.342  1.00  0.87           H  
ATOM    493  N   THR A  31      14.796  -2.938  14.321  1.00  0.91           N  
ATOM    494  CA  THR A  31      13.986  -1.728  14.266  1.00  0.91           C  
ATOM    495  C   THR A  31      12.482  -2.046  14.351  1.00  0.91           C  
ATOM    496  O   THR A  31      11.884  -2.442  13.342  1.00  0.91           O  
ATOM    497  CB  THR A  31      14.248  -0.994  12.954  1.00  0.91           C  
ATOM    498  OG1 THR A  31      15.633  -0.637  12.875  1.00  0.91           O  
ATOM    499  CG2 THR A  31      13.387   0.245  12.828  1.00  0.91           C  
ATOM    500  H   THR A  31      15.047  -3.427  13.457  1.00  0.91           H  
ATOM    501  HA  THR A  31      14.315  -1.094  15.074  1.00  0.91           H  
ATOM    502  HB  THR A  31      14.011  -1.672  12.150  1.00  0.91           H  
ATOM    503  HG1 THR A  31      16.147  -1.432  12.636  1.00  0.91           H  
ATOM    504 1HG2 THR A  31      13.593   0.723  11.878  1.00  0.91           H  
ATOM    505 2HG2 THR A  31      12.350  -0.032  12.874  1.00  0.91           H  
ATOM    506 3HG2 THR A  31      13.613   0.935  13.638  1.00  0.91           H  
ATOM    507  N   PRO A  32      11.795  -1.677  15.457  1.00  0.94           N  
ATOM    508  CA  PRO A  32      10.412  -2.014  15.756  1.00  0.94           C  
ATOM    509  C   PRO A  32       9.429  -1.372  14.794  1.00  0.94           C  
ATOM    510  O   PRO A  32       8.307  -1.847  14.626  1.00  0.94           O  
ATOM    511  CB  PRO A  32      10.225  -1.464  17.173  1.00  0.94           C  
ATOM    512  CG  PRO A  32      11.230  -0.345  17.289  1.00  0.94           C  
ATOM    513  CD  PRO A  32      12.414  -0.784  16.468  1.00  0.94           C  
ATOM    514  HA  PRO A  32      10.307  -3.109  15.748  1.00  0.94           H  
ATOM    515 1HB  PRO A  32       9.190  -1.111  17.300  1.00  0.94           H  
ATOM    516 2HB  PRO A  32      10.387  -2.263  17.910  1.00  0.94           H  
ATOM    517 1HG  PRO A  32      10.786   0.599  16.916  1.00  0.94           H  
ATOM    518 2HG  PRO A  32      11.490  -0.177  18.344  1.00  0.94           H  
ATOM    519 1HD  PRO A  32      12.835   0.122  16.008  1.00  0.94           H  
ATOM    520 2HD  PRO A  32      13.137  -1.329  17.094  1.00  0.94           H  
ATOM    521  N   ASP A  33       9.863  -0.333  14.093  1.00  0.96           N  
ATOM    522  CA  ASP A  33       8.968   0.347  13.180  1.00  0.96           C  
ATOM    523  C   ASP A  33       8.894  -0.414  11.872  1.00  0.96           C  
ATOM    524  O   ASP A  33       7.854  -0.446  11.217  1.00  0.96           O  
ATOM    525  CB  ASP A  33       9.459   1.769  12.928  1.00  0.96           C  
ATOM    526  CG  ASP A  33       9.422   2.627  14.182  1.00  0.96           C  
ATOM    527  OD1 ASP A  33       8.376   2.746  14.775  1.00  0.96           O  
ATOM    528  OD2 ASP A  33      10.451   3.141  14.548  1.00  0.96           O  
ATOM    529  H   ASP A  33      10.796   0.020  14.229  1.00  0.96           H  
ATOM    530  HA  ASP A  33       7.972   0.384  13.621  1.00  0.96           H  
ATOM    531 1HB  ASP A  33      10.480   1.741  12.547  1.00  0.96           H  
ATOM    532 2HB  ASP A  33       8.840   2.237  12.162  1.00  0.96           H  
ATOM    533  N   VAL A  34       9.982  -1.065  11.485  1.00  0.98           N  
ATOM    534  CA  VAL A  34       9.933  -1.805  10.242  1.00  0.98           C  
ATOM    535  C   VAL A  34       9.265  -3.110  10.540  1.00  0.98           C  
ATOM    536  O   VAL A  34       8.413  -3.569   9.782  1.00  0.98           O  
ATOM    537  CB  VAL A  34      11.295  -2.035   9.625  1.00  0.98           C  
ATOM    538  CG1 VAL A  34      11.146  -2.932   8.419  1.00  0.98           C  
ATOM    539  CG2 VAL A  34      11.856  -0.724   9.233  1.00  0.98           C  
ATOM    540  H   VAL A  34      10.812  -1.103  12.070  1.00  0.98           H  
ATOM    541  HA  VAL A  34       9.328  -1.255   9.521  1.00  0.98           H  
ATOM    542  HB  VAL A  34      11.955  -2.536  10.345  1.00  0.98           H  
ATOM    543 1HG1 VAL A  34      12.113  -3.103   7.977  1.00  0.98           H  
ATOM    544 2HG1 VAL A  34      10.716  -3.870   8.732  1.00  0.98           H  
ATOM    545 3HG1 VAL A  34      10.488  -2.461   7.695  1.00  0.98           H  
ATOM    546 1HG2 VAL A  34      12.821  -0.851   8.772  1.00  0.98           H  
ATOM    547 2HG2 VAL A  34      11.175  -0.254   8.521  1.00  0.98           H  
ATOM    548 3HG2 VAL A  34      11.953  -0.093  10.113  1.00  0.98           H  
ATOM    549  N   GLN A  35       9.645  -3.708  11.664  1.00  0.99           N  
ATOM    550  CA  GLN A  35       9.056  -4.969  12.038  1.00  0.99           C  
ATOM    551  C   GLN A  35       7.537  -4.823  12.114  1.00  0.99           C  
ATOM    552  O   GLN A  35       6.808  -5.621  11.529  1.00  0.99           O  
ATOM    553  CB  GLN A  35       9.618  -5.419  13.383  1.00  0.99           C  
ATOM    554  CG  GLN A  35       9.166  -6.790  13.837  1.00  0.99           C  
ATOM    555  CD  GLN A  35       9.712  -7.904  12.963  1.00  0.99           C  
ATOM    556  OE1 GLN A  35      10.802  -7.783  12.402  1.00  0.99           O  
ATOM    557  NE2 GLN A  35       8.959  -8.995  12.858  1.00  0.99           N  
ATOM    558  H   GLN A  35      10.356  -3.279  12.261  1.00  0.99           H  
ATOM    559  HA  GLN A  35       9.297  -5.711  11.279  1.00  0.99           H  
ATOM    560 1HB  GLN A  35      10.715  -5.408  13.339  1.00  0.99           H  
ATOM    561 2HB  GLN A  35       9.324  -4.705  14.147  1.00  0.99           H  
ATOM    562 1HG  GLN A  35       9.508  -6.955  14.856  1.00  0.99           H  
ATOM    563 2HG  GLN A  35       8.075  -6.829  13.800  1.00  0.99           H  
ATOM    564 1HE2 GLN A  35       9.261  -9.768  12.303  1.00  0.99           H  
ATOM    565 2HE2 GLN A  35       8.060  -9.038  13.364  1.00  0.99           H  
ATOM    566  N   ARG A  36       7.049  -3.754  12.761  1.00  1.00           N  
ATOM    567  CA  ARG A  36       5.612  -3.554  12.879  1.00  1.00           C  
ATOM    568  C   ARG A  36       4.966  -3.338  11.505  1.00  1.00           C  
ATOM    569  O   ARG A  36       3.925  -3.922  11.199  1.00  1.00           O  
ATOM    570  CB  ARG A  36       5.332  -2.367  13.791  1.00  1.00           C  
ATOM    571  CG  ARG A  36       3.871  -2.061  14.043  1.00  1.00           C  
ATOM    572  CD  ARG A  36       3.216  -3.150  14.828  1.00  1.00           C  
ATOM    573  NE  ARG A  36       1.818  -2.865  15.076  1.00  1.00           N  
ATOM    574  CZ  ARG A  36       1.325  -2.230  16.157  1.00  1.00           C  
ATOM    575  NH1 ARG A  36       2.133  -1.830  17.121  1.00  1.00           N  
ATOM    576  NH2 ARG A  36       0.026  -2.009  16.248  1.00  1.00           N  
ATOM    577  H   ARG A  36       7.664  -3.090  13.231  1.00  1.00           H  
ATOM    578  HA  ARG A  36       5.179  -4.447  13.332  1.00  1.00           H  
ATOM    579 1HB  ARG A  36       5.800  -2.541  14.757  1.00  1.00           H  
ATOM    580 2HB  ARG A  36       5.794  -1.471  13.365  1.00  1.00           H  
ATOM    581 1HG  ARG A  36       3.781  -1.128  14.596  1.00  1.00           H  
ATOM    582 2HG  ARG A  36       3.345  -1.973  13.086  1.00  1.00           H  
ATOM    583 1HD  ARG A  36       3.271  -4.083  14.262  1.00  1.00           H  
ATOM    584 2HD  ARG A  36       3.719  -3.272  15.785  1.00  1.00           H  
ATOM    585  HE  ARG A  36       1.160  -3.142  14.333  1.00  1.00           H  
ATOM    586 1HH1 ARG A  36       3.125  -2.000  17.047  1.00  1.00           H  
ATOM    587 2HH1 ARG A  36       1.759  -1.354  17.929  1.00  1.00           H  
ATOM    588 1HH2 ARG A  36      -0.590  -2.319  15.502  1.00  1.00           H  
ATOM    589 2HH2 ARG A  36      -0.350  -1.535  17.051  1.00  1.00           H  
ATOM    590  N   LYS A  37       5.597  -2.551  10.631  1.00  1.01           N  
ATOM    591  CA  LYS A  37       5.022  -2.351   9.305  1.00  1.01           C  
ATOM    592  C   LYS A  37       4.925  -3.658   8.531  1.00  1.01           C  
ATOM    593  O   LYS A  37       3.954  -3.910   7.804  1.00  1.01           O  
ATOM    594  CB  LYS A  37       5.842  -1.337   8.522  1.00  1.01           C  
ATOM    595  CG  LYS A  37       5.658   0.080   8.968  1.00  1.01           C  
ATOM    596  CD  LYS A  37       6.541   1.020   8.183  1.00  1.01           C  
ATOM    597  CE  LYS A  37       6.261   2.436   8.568  1.00  1.01           C  
ATOM    598  NZ  LYS A  37       4.889   2.827   8.142  1.00  1.01           N  
ATOM    599  H   LYS A  37       6.459  -2.059  10.879  1.00  1.01           H  
ATOM    600  HA  LYS A  37       4.010  -1.956   9.426  1.00  1.01           H  
ATOM    601 1HB  LYS A  37       6.902  -1.588   8.604  1.00  1.01           H  
ATOM    602 2HB  LYS A  37       5.570  -1.387   7.472  1.00  1.01           H  
ATOM    603 1HG  LYS A  37       4.617   0.366   8.800  1.00  1.01           H  
ATOM    604 2HG  LYS A  37       5.861   0.174  10.025  1.00  1.01           H  
ATOM    605 1HD  LYS A  37       7.592   0.793   8.382  1.00  1.01           H  
ATOM    606 2HD  LYS A  37       6.354   0.901   7.111  1.00  1.01           H  
ATOM    607 1HE  LYS A  37       6.347   2.545   9.648  1.00  1.01           H  
ATOM    608 2HE  LYS A  37       6.986   3.094   8.084  1.00  1.01           H  
ATOM    609 1HZ  LYS A  37       4.708   3.783   8.393  1.00  1.01           H  
ATOM    610 2HZ  LYS A  37       4.826   2.720   7.129  1.00  1.01           H  
ATOM    611 3HZ  LYS A  37       4.193   2.217   8.585  1.00  1.01           H  
ATOM    612  N   LEU A  38       5.914  -4.525   8.698  1.00  1.00           N  
ATOM    613  CA  LEU A  38       5.858  -5.791   8.003  1.00  1.00           C  
ATOM    614  C   LEU A  38       4.756  -6.688   8.608  1.00  1.00           C  
ATOM    615  O   LEU A  38       3.917  -7.224   7.885  1.00  1.00           O  
ATOM    616  CB  LEU A  38       7.234  -6.469   8.105  1.00  1.00           C  
ATOM    617  CG  LEU A  38       8.386  -5.769   7.346  1.00  1.00           C  
ATOM    618  CD1 LEU A  38       9.654  -6.405   7.703  1.00  1.00           C  
ATOM    619  CD2 LEU A  38       8.182  -5.850   5.883  1.00  1.00           C  
ATOM    620  H   LEU A  38       6.716  -4.292   9.286  1.00  1.00           H  
ATOM    621  HA  LEU A  38       5.629  -5.607   6.953  1.00  1.00           H  
ATOM    622 1HB  LEU A  38       7.516  -6.507   9.158  1.00  1.00           H  
ATOM    623 2HB  LEU A  38       7.151  -7.481   7.739  1.00  1.00           H  
ATOM    624  HG  LEU A  38       8.423  -4.734   7.645  1.00  1.00           H  
ATOM    625 1HD1 LEU A  38      10.471  -5.899   7.190  1.00  1.00           H  
ATOM    626 2HD1 LEU A  38       9.778  -6.320   8.780  1.00  1.00           H  
ATOM    627 3HD1 LEU A  38       9.636  -7.456   7.416  1.00  1.00           H  
ATOM    628 1HD2 LEU A  38       8.993  -5.344   5.380  1.00  1.00           H  
ATOM    629 2HD2 LEU A  38       8.160  -6.875   5.570  1.00  1.00           H  
ATOM    630 3HD2 LEU A  38       7.256  -5.377   5.648  1.00  1.00           H  
ATOM    631  N   GLU A  39       4.669  -6.743   9.943  1.00  0.98           N  
ATOM    632  CA  GLU A  39       3.684  -7.594  10.631  1.00  0.98           C  
ATOM    633  C   GLU A  39       2.231  -7.219  10.332  1.00  0.98           C  
ATOM    634  O   GLU A  39       1.369  -8.095  10.263  1.00  0.98           O  
ATOM    635  CB  GLU A  39       3.913  -7.595  12.148  1.00  0.98           C  
ATOM    636  CG  GLU A  39       5.188  -8.336  12.594  1.00  0.98           C  
ATOM    637  CD  GLU A  39       5.419  -8.323  14.088  1.00  0.98           C  
ATOM    638  OE1 GLU A  39       4.600  -7.794  14.810  1.00  0.98           O  
ATOM    639  OE2 GLU A  39       6.450  -8.820  14.503  1.00  0.98           O  
ATOM    640  H   GLU A  39       5.352  -6.232  10.502  1.00  0.98           H  
ATOM    641  HA  GLU A  39       3.833  -8.614  10.280  1.00  0.98           H  
ATOM    642 1HB  GLU A  39       3.988  -6.563  12.498  1.00  0.98           H  
ATOM    643 2HB  GLU A  39       3.057  -8.049  12.647  1.00  0.98           H  
ATOM    644 1HG  GLU A  39       5.113  -9.372  12.268  1.00  0.98           H  
ATOM    645 2HG  GLU A  39       6.046  -7.901  12.096  1.00  0.98           H  
ATOM    646  N   ASP A  40       1.966  -5.930  10.120  1.00  0.95           N  
ATOM    647  CA  ASP A  40       0.615  -5.452   9.823  1.00  0.95           C  
ATOM    648  C   ASP A  40       0.335  -5.330   8.325  1.00  0.95           C  
ATOM    649  O   ASP A  40      -0.673  -4.740   7.929  1.00  0.95           O  
ATOM    650  CB  ASP A  40       0.346  -4.096  10.482  1.00  0.95           C  
ATOM    651  CG  ASP A  40       0.234  -4.166  12.006  1.00  0.95           C  
ATOM    652  OD1 ASP A  40      -0.347  -5.096  12.514  1.00  0.95           O  
ATOM    653  OD2 ASP A  40       0.708  -3.266  12.649  1.00  0.95           O  
ATOM    654  H   ASP A  40       2.724  -5.253  10.222  1.00  0.95           H  
ATOM    655  HA  ASP A  40      -0.092  -6.171  10.233  1.00  0.95           H  
ATOM    656 1HB  ASP A  40       1.170  -3.414  10.232  1.00  0.95           H  
ATOM    657 2HB  ASP A  40      -0.566  -3.664  10.074  1.00  0.95           H  
ATOM    658  N   ASP A  41       1.218  -5.885   7.495  1.00  0.90           N  
ATOM    659  CA  ASP A  41       1.104  -5.839   6.038  1.00  0.90           C  
ATOM    660  C   ASP A  41       0.973  -4.424   5.468  1.00  0.90           C  
ATOM    661  O   ASP A  41       0.206  -4.194   4.530  1.00  0.90           O  
ATOM    662  CB  ASP A  41      -0.087  -6.676   5.530  1.00  0.90           C  
ATOM    663  CG  ASP A  41       0.029  -8.202   5.790  1.00  0.90           C  
ATOM    664  OD1 ASP A  41       1.120  -8.728   5.785  1.00  0.90           O  
ATOM    665  OD2 ASP A  41      -0.984  -8.841   5.947  1.00  0.90           O  
ATOM    666  H   ASP A  41       2.041  -6.360   7.871  1.00  0.90           H  
ATOM    667  HA  ASP A  41       2.017  -6.279   5.632  1.00  0.90           H  
ATOM    668 1HB  ASP A  41      -1.008  -6.316   5.987  1.00  0.90           H  
ATOM    669 2HB  ASP A  41      -0.187  -6.522   4.453  1.00  0.90           H  
ATOM    670  N   GLU A  42       1.744  -3.474   6.000  1.00  0.85           N  
ATOM    671  CA  GLU A  42       1.745  -2.124   5.452  1.00  0.85           C  
ATOM    672  C   GLU A  42       2.885  -2.015   4.455  1.00  0.85           C  
ATOM    673  O   GLU A  42       2.952  -1.071   3.661  1.00  0.85           O  
ATOM    674  CB  GLU A  42       1.943  -1.064   6.532  1.00  0.85           C  
ATOM    675  CG  GLU A  42       0.866  -1.002   7.599  1.00  0.85           C  
ATOM    676  CD  GLU A  42       1.118   0.103   8.615  1.00  0.85           C  
ATOM    677  OE1 GLU A  42       2.091   0.822   8.462  1.00  0.85           O  
ATOM    678  OE2 GLU A  42       0.339   0.238   9.526  1.00  0.85           O  
ATOM    679  H   GLU A  42       2.363  -3.689   6.784  1.00  0.85           H  
ATOM    680  HA  GLU A  42       0.803  -1.945   4.934  1.00  0.85           H  
ATOM    681 1HB  GLU A  42       2.892  -1.249   7.039  1.00  0.85           H  
ATOM    682 2HB  GLU A  42       2.012  -0.081   6.068  1.00  0.85           H  
ATOM    683 1HG  GLU A  42      -0.100  -0.839   7.123  1.00  0.85           H  
ATOM    684 2HG  GLU A  42       0.832  -1.964   8.112  1.00  0.85           H  
ATOM    685  N   LEU A  43       3.791  -2.983   4.560  1.00  0.79           N  
ATOM    686  CA  LEU A  43       5.045  -3.071   3.839  1.00  0.79           C  
ATOM    687  C   LEU A  43       5.448  -4.483   3.434  1.00  0.79           C  
ATOM    688  O   LEU A  43       5.367  -5.419   4.228  1.00  0.79           O  
ATOM    689  CB  LEU A  43       6.166  -2.505   4.719  1.00  0.79           C  
ATOM    690  CG  LEU A  43       7.597  -2.662   4.219  1.00  0.79           C  
ATOM    691  CD1 LEU A  43       7.853  -1.829   2.967  1.00  0.79           C  
ATOM    692  CD2 LEU A  43       8.521  -2.277   5.349  1.00  0.79           C  
ATOM    693  H   LEU A  43       3.596  -3.708   5.233  1.00  0.79           H  
ATOM    694  HA  LEU A  43       4.955  -2.469   2.942  1.00  0.79           H  
ATOM    695 1HB  LEU A  43       5.985  -1.438   4.858  1.00  0.79           H  
ATOM    696 2HB  LEU A  43       6.110  -2.992   5.693  1.00  0.79           H  
ATOM    697  HG  LEU A  43       7.768  -3.698   3.959  1.00  0.79           H  
ATOM    698 1HD1 LEU A  43       8.875  -1.986   2.646  1.00  0.79           H  
ATOM    699 2HD1 LEU A  43       7.182  -2.131   2.171  1.00  0.79           H  
ATOM    700 3HD1 LEU A  43       7.695  -0.770   3.187  1.00  0.79           H  
ATOM    701 1HD2 LEU A  43       9.518  -2.430   5.029  1.00  0.79           H  
ATOM    702 2HD2 LEU A  43       8.367  -1.228   5.617  1.00  0.79           H  
ATOM    703 3HD2 LEU A  43       8.322  -2.898   6.213  1.00  0.79           H  
ATOM    704  N   ILE A  44       5.907  -4.603   2.200  1.00  0.74           N  
ATOM    705  CA  ILE A  44       6.534  -5.814   1.681  1.00  0.74           C  
ATOM    706  C   ILE A  44       7.853  -5.453   1.045  1.00  0.74           C  
ATOM    707  O   ILE A  44       7.961  -4.449   0.332  1.00  0.74           O  
ATOM    708  CB  ILE A  44       5.679  -6.543   0.639  1.00  0.74           C  
ATOM    709  CG1 ILE A  44       6.394  -7.829   0.152  1.00  0.74           C  
ATOM    710  CG2 ILE A  44       5.350  -5.660  -0.426  1.00  0.74           C  
ATOM    711  CD1 ILE A  44       5.519  -8.750  -0.645  1.00  0.74           C  
ATOM    712  H   ILE A  44       5.842  -3.784   1.596  1.00  0.74           H  
ATOM    713  HA  ILE A  44       6.730  -6.496   2.507  1.00  0.74           H  
ATOM    714  HB  ILE A  44       4.792  -6.893   1.100  1.00  0.74           H  
ATOM    715 1HG1 ILE A  44       7.239  -7.556  -0.466  1.00  0.74           H  
ATOM    716 2HG1 ILE A  44       6.762  -8.376   1.018  1.00  0.74           H  
ATOM    717 1HG2 ILE A  44       4.737  -6.207  -1.108  1.00  0.74           H  
ATOM    718 2HG2 ILE A  44       4.804  -4.795  -0.044  1.00  0.74           H  
ATOM    719 3HG2 ILE A  44       6.257  -5.335  -0.906  1.00  0.74           H  
ATOM    720 1HD1 ILE A  44       6.098  -9.625  -0.946  1.00  0.74           H  
ATOM    721 2HD1 ILE A  44       4.670  -9.063  -0.035  1.00  0.74           H  
ATOM    722 3HD1 ILE A  44       5.160  -8.230  -1.535  1.00  0.74           H  
ATOM    723  N   ILE A  45       8.841  -6.277   1.316  1.00  0.70           N  
ATOM    724  CA  ILE A  45      10.161  -6.099   0.769  1.00  0.70           C  
ATOM    725  C   ILE A  45      10.425  -7.270  -0.161  1.00  0.70           C  
ATOM    726  O   ILE A  45      10.160  -8.414   0.203  1.00  0.70           O  
ATOM    727  CB  ILE A  45      11.197  -6.054   1.891  1.00  0.70           C  
ATOM    728  CG1 ILE A  45      10.884  -4.895   2.843  1.00  0.70           C  
ATOM    729  CG2 ILE A  45      12.583  -5.882   1.289  1.00  0.70           C  
ATOM    730  CD1 ILE A  45      11.661  -4.962   4.119  1.00  0.70           C  
ATOM    731  H   ILE A  45       8.665  -7.077   1.926  1.00  0.70           H  
ATOM    732  HA  ILE A  45      10.202  -5.174   0.201  1.00  0.70           H  
ATOM    733  HB  ILE A  45      11.134  -6.964   2.469  1.00  0.70           H  
ATOM    734 1HG1 ILE A  45      11.097  -3.947   2.345  1.00  0.70           H  
ATOM    735 2HG1 ILE A  45       9.829  -4.923   3.093  1.00  0.70           H  
ATOM    736 1HG2 ILE A  45      13.319  -5.847   2.083  1.00  0.70           H  
ATOM    737 2HG2 ILE A  45      12.809  -6.711   0.620  1.00  0.70           H  
ATOM    738 3HG2 ILE A  45      12.592  -4.954   0.729  1.00  0.70           H  
ATOM    739 1HD1 ILE A  45      11.375  -4.140   4.746  1.00  0.70           H  
ATOM    740 2HD1 ILE A  45      11.435  -5.898   4.632  1.00  0.70           H  
ATOM    741 3HD1 ILE A  45      12.726  -4.913   3.905  1.00  0.70           H  
ATOM    742  N   LEU A  46      10.876  -6.981  -1.366  1.00  0.67           N  
ATOM    743  CA  LEU A  46      11.128  -8.024  -2.334  1.00  0.67           C  
ATOM    744  C   LEU A  46      12.598  -7.988  -2.725  1.00  0.67           C  
ATOM    745  O   LEU A  46      13.165  -6.908  -2.885  1.00  0.67           O  
ATOM    746  CB  LEU A  46      10.249  -7.787  -3.573  1.00  0.67           C  
ATOM    747  CG  LEU A  46       8.735  -7.765  -3.324  1.00  0.67           C  
ATOM    748  CD1 LEU A  46       8.296  -6.350  -2.894  1.00  0.67           C  
ATOM    749  CD2 LEU A  46       8.018  -8.171  -4.583  1.00  0.67           C  
ATOM    750  H   LEU A  46      11.045  -6.011  -1.609  1.00  0.67           H  
ATOM    751  HA  LEU A  46      10.896  -8.989  -1.895  1.00  0.67           H  
ATOM    752 1HB  LEU A  46      10.523  -6.846  -4.000  1.00  0.67           H  
ATOM    753 2HB  LEU A  46      10.458  -8.572  -4.300  1.00  0.67           H  
ATOM    754  HG  LEU A  46       8.489  -8.457  -2.518  1.00  0.67           H  
ATOM    755 1HD1 LEU A  46       7.238  -6.369  -2.718  1.00  0.67           H  
ATOM    756 2HD1 LEU A  46       8.796  -6.043  -1.992  1.00  0.67           H  
ATOM    757 3HD1 LEU A  46       8.521  -5.636  -3.672  1.00  0.67           H  
ATOM    758 1HD2 LEU A  46       6.941  -8.161  -4.409  1.00  0.67           H  
ATOM    759 2HD2 LEU A  46       8.265  -7.472  -5.379  1.00  0.67           H  
ATOM    760 3HD2 LEU A  46       8.332  -9.176  -4.867  1.00  0.67           H  
ATOM    761  N   ILE A  47      13.209  -9.150  -2.890  1.00  0.66           N  
ATOM    762  CA  ILE A  47      14.600  -9.214  -3.307  1.00  0.66           C  
ATOM    763  C   ILE A  47      14.785  -9.825  -4.683  1.00  0.66           C  
ATOM    764  O   ILE A  47      14.693 -11.045  -4.860  1.00  0.66           O  
ATOM    765  CB  ILE A  47      15.407 -10.024  -2.289  1.00  0.66           C  
ATOM    766  CG1 ILE A  47      15.339  -9.385  -0.928  1.00  0.66           C  
ATOM    767  CG2 ILE A  47      16.798 -10.196  -2.760  1.00  0.66           C  
ATOM    768  CD1 ILE A  47      15.950 -10.244   0.101  1.00  0.66           C  
ATOM    769  H   ILE A  47      12.699 -10.007  -2.689  1.00  0.66           H  
ATOM    770  HA  ILE A  47      14.999  -8.204  -3.340  1.00  0.66           H  
ATOM    771  HB  ILE A  47      14.949 -11.010  -2.189  1.00  0.66           H  
ATOM    772 1HG1 ILE A  47      15.850  -8.422  -0.953  1.00  0.66           H  
ATOM    773 2HG1 ILE A  47      14.295  -9.220  -0.658  1.00  0.66           H  
ATOM    774 1HG2 ILE A  47      17.353 -10.797  -2.045  1.00  0.66           H  
ATOM    775 2HG2 ILE A  47      16.798 -10.688  -3.728  1.00  0.66           H  
ATOM    776 3HG2 ILE A  47      17.241  -9.219  -2.853  1.00  0.66           H  
ATOM    777 1HD1 ILE A  47      15.880  -9.794   1.070  1.00  0.66           H  
ATOM    778 2HD1 ILE A  47      15.417 -11.155   0.101  1.00  0.66           H  
ATOM    779 3HD1 ILE A  47      16.995 -10.422  -0.146  1.00  0.66           H  
ATOM    780  N   ALA A  48      15.085  -8.986  -5.667  1.00  0.67           N  
ATOM    781  CA  ALA A  48      15.215  -9.437  -7.044  1.00  0.67           C  
ATOM    782  C   ALA A  48      16.636  -9.911  -7.297  1.00  0.67           C  
ATOM    783  O   ALA A  48      17.485  -9.184  -7.831  1.00  0.67           O  
ATOM    784  CB  ALA A  48      14.794  -8.377  -8.022  1.00  0.67           C  
ATOM    785  H   ALA A  48      15.230  -7.998  -5.467  1.00  0.67           H  
ATOM    786  HA  ALA A  48      14.555 -10.273  -7.182  1.00  0.67           H  
ATOM    787 1HB  ALA A  48      14.869  -8.769  -9.034  1.00  0.67           H  
ATOM    788 2HB  ALA A  48      13.768  -8.092  -7.815  1.00  0.67           H  
ATOM    789 3HB  ALA A  48      15.415  -7.533  -7.922  1.00  0.67           H  
ATOM    790  N   ALA A  49      16.920 -11.091  -6.791  1.00  0.68           N  
ATOM    791  CA  ALA A  49      18.242 -11.682  -6.882  1.00  0.68           C  
ATOM    792  C   ALA A  49      18.459 -12.306  -8.267  1.00  0.68           C  
ATOM    793  O   ALA A  49      17.488 -12.602  -8.965  1.00  0.68           O  
ATOM    794  CB  ALA A  49      18.431 -12.709  -5.803  1.00  0.68           C  
ATOM    795  H   ALA A  49      16.148 -11.585  -6.330  1.00  0.68           H  
ATOM    796  HA  ALA A  49      18.952 -10.893  -6.720  1.00  0.68           H  
ATOM    797 1HB  ALA A  49      19.430 -13.128  -5.852  1.00  0.68           H  
ATOM    798 2HB  ALA A  49      18.283 -12.234  -4.840  1.00  0.68           H  
ATOM    799 3HB  ALA A  49      17.722 -13.486  -5.926  1.00  0.68           H  
ATOM    800  N   PRO A  50      19.712 -12.445  -8.731  1.00  0.69           N  
ATOM    801  CA  PRO A  50      20.082 -13.190  -9.910  1.00  0.69           C  
ATOM    802  C   PRO A  50      19.622 -14.630  -9.764  1.00  0.69           C  
ATOM    803  O   PRO A  50      19.694 -15.204  -8.675  1.00  0.69           O  
ATOM    804  CB  PRO A  50      21.609 -13.087  -9.904  1.00  0.69           C  
ATOM    805  CG  PRO A  50      21.904 -11.826  -9.153  1.00  0.69           C  
ATOM    806  CD  PRO A  50      20.846 -11.747  -8.097  1.00  0.69           C  
ATOM    807  HA  PRO A  50      19.641 -12.715 -10.798  1.00  0.69           H  
ATOM    808 1HB  PRO A  50      22.045 -13.965  -9.406  1.00  0.69           H  
ATOM    809 2HB  PRO A  50      21.991 -13.074 -10.935  1.00  0.69           H  
ATOM    810 1HG  PRO A  50      22.921 -11.860  -8.733  1.00  0.69           H  
ATOM    811 2HG  PRO A  50      21.867 -10.957  -9.832  1.00  0.69           H  
ATOM    812 1HD  PRO A  50      21.161 -12.248  -7.191  1.00  0.69           H  
ATOM    813 2HD  PRO A  50      20.650 -10.689  -7.960  1.00  0.69           H  
ATOM    814  N   PHE A  51      19.221 -15.245 -10.875  1.00  0.70           N  
ATOM    815  CA  PHE A  51      18.737 -16.625 -10.835  1.00  0.70           C  
ATOM    816  C   PHE A  51      19.504 -17.641  -9.977  1.00  0.70           C  
ATOM    817  O   PHE A  51      18.872 -18.309  -9.156  1.00  0.70           O  
ATOM    818  CB  PHE A  51      18.511 -17.204 -12.226  1.00  0.70           C  
ATOM    819  CG  PHE A  51      18.255 -18.681 -12.150  1.00  0.70           C  
ATOM    820  CD1 PHE A  51      17.057 -19.176 -11.705  1.00  0.70           C  
ATOM    821  CD2 PHE A  51      19.240 -19.579 -12.520  1.00  0.70           C  
ATOM    822  CE1 PHE A  51      16.836 -20.538 -11.614  1.00  0.70           C  
ATOM    823  CE2 PHE A  51      19.027 -20.936 -12.439  1.00  0.70           C  
ATOM    824  CZ  PHE A  51      17.822 -21.414 -11.982  1.00  0.70           C  
ATOM    825  H   PHE A  51      19.206 -14.738 -11.749  1.00  0.70           H  
ATOM    826  HA  PHE A  51      17.747 -16.570 -10.420  1.00  0.70           H  
ATOM    827 1HB  PHE A  51      17.628 -16.737 -12.667  1.00  0.70           H  
ATOM    828 2HB  PHE A  51      19.334 -17.021 -12.896  1.00  0.70           H  
ATOM    829  HD1 PHE A  51      16.281 -18.486 -11.424  1.00  0.70           H  
ATOM    830  HD2 PHE A  51      20.198 -19.200 -12.876  1.00  0.70           H  
ATOM    831  HE1 PHE A  51      15.876 -20.914 -11.254  1.00  0.70           H  
ATOM    832  HE2 PHE A  51      19.815 -21.630 -12.731  1.00  0.70           H  
ATOM    833  HZ  PHE A  51      17.654 -22.487 -11.912  1.00  0.70           H  
ATOM    834  N   PRO A  52      20.840 -17.784 -10.086  1.00  0.70           N  
ATOM    835  CA  PRO A  52      21.632 -18.774  -9.380  1.00  0.70           C  
ATOM    836  C   PRO A  52      21.507 -18.708  -7.862  1.00  0.70           C  
ATOM    837  O   PRO A  52      21.886 -19.657  -7.172  1.00  0.70           O  
ATOM    838  CB  PRO A  52      23.064 -18.424  -9.805  1.00  0.70           C  
ATOM    839  CG  PRO A  52      22.914 -17.726 -11.123  1.00  0.70           C  
ATOM    840  CD  PRO A  52      21.662 -16.923 -10.975  1.00  0.70           C  
ATOM    841  HA  PRO A  52      21.351 -19.773  -9.744  1.00  0.70           H  
ATOM    842 1HB  PRO A  52      23.530 -17.785  -9.040  1.00  0.70           H  
ATOM    843 2HB  PRO A  52      23.669 -19.339  -9.870  1.00  0.70           H  
ATOM    844 1HG  PRO A  52      23.798 -17.102 -11.323  1.00  0.70           H  
ATOM    845 2HG  PRO A  52      22.850 -18.461 -11.938  1.00  0.70           H  
ATOM    846 1HD  PRO A  52      21.917 -15.997 -10.475  1.00  0.70           H  
ATOM    847 2HD  PRO A  52      21.239 -16.767 -11.947  1.00  0.70           H  
ATOM    848  N   PHE A  53      21.030 -17.582  -7.321  1.00  0.70           N  
ATOM    849  CA  PHE A  53      20.940 -17.443  -5.881  1.00  0.70           C  
ATOM    850  C   PHE A  53      19.513 -17.572  -5.362  1.00  0.70           C  
ATOM    851  O   PHE A  53      19.298 -17.610  -4.152  1.00  0.70           O  
ATOM    852  CB  PHE A  53      21.422 -16.057  -5.473  1.00  0.70           C  
ATOM    853  CG  PHE A  53      22.763 -15.716  -5.921  1.00  0.70           C  
ATOM    854  CD1 PHE A  53      23.700 -16.685  -6.183  1.00  0.70           C  
ATOM    855  CD2 PHE A  53      23.099 -14.396  -6.086  1.00  0.70           C  
ATOM    856  CE1 PHE A  53      24.940 -16.344  -6.624  1.00  0.70           C  
ATOM    857  CE2 PHE A  53      24.340 -14.046  -6.518  1.00  0.70           C  
ATOM    858  CZ  PHE A  53      25.261 -15.029  -6.795  1.00  0.70           C  
ATOM    859  H   PHE A  53      20.697 -16.810  -7.900  1.00  0.70           H  
ATOM    860  HA  PHE A  53      21.555 -18.210  -5.412  1.00  0.70           H  
ATOM    861 1HB  PHE A  53      20.731 -15.311  -5.872  1.00  0.70           H  
ATOM    862 2HB  PHE A  53      21.406 -15.981  -4.392  1.00  0.70           H  
ATOM    863  HD1 PHE A  53      23.442 -17.735  -6.047  1.00  0.70           H  
ATOM    864  HD2 PHE A  53      22.364 -13.631  -5.868  1.00  0.70           H  
ATOM    865  HE1 PHE A  53      25.674 -17.118  -6.839  1.00  0.70           H  
ATOM    866  HE2 PHE A  53      24.608 -12.998  -6.652  1.00  0.70           H  
ATOM    867  HZ  PHE A  53      26.249 -14.758  -7.148  1.00  0.70           H  
ATOM    868  N   LEU A  54      18.529 -17.667  -6.247  1.00  0.69           N  
ATOM    869  CA  LEU A  54      17.146 -17.608  -5.785  1.00  0.69           C  
ATOM    870  C   LEU A  54      16.754 -18.734  -4.837  1.00  0.69           C  
ATOM    871  O   LEU A  54      16.011 -18.513  -3.879  1.00  0.69           O  
ATOM    872  CB  LEU A  54      16.214 -17.627  -6.987  1.00  0.69           C  
ATOM    873  CG  LEU A  54      16.279 -16.414  -7.850  1.00  0.69           C  
ATOM    874  CD1 LEU A  54      15.458 -16.634  -9.057  1.00  0.69           C  
ATOM    875  CD2 LEU A  54      15.786 -15.269  -7.126  1.00  0.69           C  
ATOM    876  H   LEU A  54      18.732 -17.731  -7.248  1.00  0.69           H  
ATOM    877  HA  LEU A  54      17.012 -16.664  -5.260  1.00  0.69           H  
ATOM    878 1HB  LEU A  54      16.456 -18.491  -7.607  1.00  0.69           H  
ATOM    879 2HB  LEU A  54      15.193 -17.720  -6.636  1.00  0.69           H  
ATOM    880  HG  LEU A  54      17.313 -16.241  -8.136  1.00  0.69           H  
ATOM    881 1HD1 LEU A  54      15.512 -15.761  -9.699  1.00  0.69           H  
ATOM    882 2HD1 LEU A  54      15.829 -17.496  -9.573  1.00  0.69           H  
ATOM    883 3HD1 LEU A  54      14.443 -16.808  -8.761  1.00  0.69           H  
ATOM    884 1HD2 LEU A  54      15.854 -14.384  -7.754  1.00  0.69           H  
ATOM    885 2HD2 LEU A  54      14.767 -15.446  -6.869  1.00  0.69           H  
ATOM    886 3HD2 LEU A  54      16.371 -15.134  -6.237  1.00  0.69           H  
ATOM    887  N   VAL A  55      17.260 -19.939  -5.064  1.00  0.69           N  
ATOM    888  CA  VAL A  55      16.886 -21.042  -4.194  1.00  0.69           C  
ATOM    889  C   VAL A  55      17.385 -20.855  -2.753  1.00  0.69           C  
ATOM    890  O   VAL A  55      16.543 -20.778  -1.852  1.00  0.69           O  
ATOM    891  CB  VAL A  55      17.291 -22.402  -4.795  1.00  0.69           C  
ATOM    892  CG1 VAL A  55      17.057 -23.502  -3.770  1.00  0.69           C  
ATOM    893  CG2 VAL A  55      16.456 -22.641  -6.029  1.00  0.69           C  
ATOM    894  H   VAL A  55      17.882 -20.084  -5.847  1.00  0.69           H  
ATOM    895  HA  VAL A  55      15.803 -21.067  -4.143  1.00  0.69           H  
ATOM    896  HB  VAL A  55      18.325 -22.406  -5.079  1.00  0.69           H  
ATOM    897 1HG1 VAL A  55      17.328 -24.464  -4.200  1.00  0.69           H  
ATOM    898 2HG1 VAL A  55      17.665 -23.321  -2.884  1.00  0.69           H  
ATOM    899 3HG1 VAL A  55      16.004 -23.514  -3.487  1.00  0.69           H  
ATOM    900 1HG2 VAL A  55      16.721 -23.601  -6.472  1.00  0.69           H  
ATOM    901 2HG2 VAL A  55      15.408 -22.646  -5.750  1.00  0.69           H  
ATOM    902 3HG2 VAL A  55      16.638 -21.844  -6.753  1.00  0.69           H  
ATOM    903  N   PRO A  56      18.707 -20.754  -2.463  1.00  0.69           N  
ATOM    904  CA  PRO A  56      19.192 -20.548  -1.117  1.00  0.69           C  
ATOM    905  C   PRO A  56      18.705 -19.239  -0.503  1.00  0.69           C  
ATOM    906  O   PRO A  56      18.529 -19.157   0.713  1.00  0.69           O  
ATOM    907  CB  PRO A  56      20.718 -20.558  -1.307  1.00  0.69           C  
ATOM    908  CG  PRO A  56      20.931 -20.248  -2.768  1.00  0.69           C  
ATOM    909  CD  PRO A  56      19.783 -20.880  -3.470  1.00  0.69           C  
ATOM    910  HA  PRO A  56      18.882 -21.399  -0.497  1.00  0.69           H  
ATOM    911 1HB  PRO A  56      21.178 -19.806  -0.647  1.00  0.69           H  
ATOM    912 2HB  PRO A  56      21.124 -21.535  -1.014  1.00  0.69           H  
ATOM    913 1HG  PRO A  56      20.947 -19.162  -2.920  1.00  0.69           H  
ATOM    914 2HG  PRO A  56      21.896 -20.633  -3.117  1.00  0.69           H  
ATOM    915 1HD  PRO A  56      19.613 -20.330  -4.376  1.00  0.69           H  
ATOM    916 2HD  PRO A  56      20.016 -21.934  -3.654  1.00  0.69           H  
ATOM    917  N   LEU A  57      18.373 -18.231  -1.314  1.00  0.71           N  
ATOM    918  CA  LEU A  57      17.876 -17.023  -0.687  1.00  0.71           C  
ATOM    919  C   LEU A  57      16.475 -17.239  -0.171  1.00  0.71           C  
ATOM    920  O   LEU A  57      16.183 -16.876   0.964  1.00  0.71           O  
ATOM    921  CB  LEU A  57      17.906 -15.873  -1.670  1.00  0.71           C  
ATOM    922  CG  LEU A  57      19.286 -15.432  -2.049  1.00  0.71           C  
ATOM    923  CD1 LEU A  57      19.167 -14.491  -3.162  1.00  0.71           C  
ATOM    924  CD2 LEU A  57      19.957 -14.791  -0.891  1.00  0.71           C  
ATOM    925  H   LEU A  57      18.516 -18.252  -2.325  1.00  0.71           H  
ATOM    926  HA  LEU A  57      18.521 -16.776   0.154  1.00  0.71           H  
ATOM    927 1HB  LEU A  57      17.391 -16.183  -2.582  1.00  0.71           H  
ATOM    928 2HB  LEU A  57      17.378 -15.023  -1.243  1.00  0.71           H  
ATOM    929  HG  LEU A  57      19.871 -16.281  -2.347  1.00  0.71           H  
ATOM    930 1HD1 LEU A  57      20.145 -14.179  -3.458  1.00  0.71           H  
ATOM    931 2HD1 LEU A  57      18.676 -14.994  -3.994  1.00  0.71           H  
ATOM    932 3HD1 LEU A  57      18.576 -13.630  -2.850  1.00  0.71           H  
ATOM    933 1HD2 LEU A  57      20.947 -14.477  -1.167  1.00  0.71           H  
ATOM    934 2HD2 LEU A  57      19.377 -13.942  -0.616  1.00  0.71           H  
ATOM    935 3HD2 LEU A  57      20.022 -15.493  -0.060  1.00  0.71           H  
ATOM    936  N   SER A  58      15.633 -17.913  -0.953  1.00  0.76           N  
ATOM    937  CA  SER A  58      14.262 -18.165  -0.542  1.00  0.76           C  
ATOM    938  C   SER A  58      14.275 -18.983   0.746  1.00  0.76           C  
ATOM    939  O   SER A  58      13.496 -18.716   1.676  1.00  0.76           O  
ATOM    940  CB  SER A  58      13.516 -18.866  -1.667  1.00  0.76           C  
ATOM    941  OG  SER A  58      12.163 -19.078  -1.351  1.00  0.76           O  
ATOM    942  H   SER A  58      15.924 -18.224  -1.883  1.00  0.76           H  
ATOM    943  HA  SER A  58      13.769 -17.219  -0.333  1.00  0.76           H  
ATOM    944 1HB  SER A  58      13.582 -18.248  -2.565  1.00  0.76           H  
ATOM    945 2HB  SER A  58      13.998 -19.817  -1.898  1.00  0.76           H  
ATOM    946  HG  SER A  58      11.680 -19.021  -2.221  1.00  0.76           H  
ATOM    947  N   GLN A  59      15.176 -19.976   0.799  1.00  0.84           N  
ATOM    948  CA  GLN A  59      15.314 -20.857   1.954  1.00  0.84           C  
ATOM    949  C   GLN A  59      15.753 -20.101   3.217  1.00  0.84           C  
ATOM    950  O   GLN A  59      15.247 -20.369   4.308  1.00  0.84           O  
ATOM    951  CB  GLN A  59      16.328 -21.958   1.633  1.00  0.84           C  
ATOM    952  CG  GLN A  59      15.843 -22.952   0.581  1.00  0.84           C  
ATOM    953  CD  GLN A  59      16.915 -23.939   0.144  1.00  0.84           C  
ATOM    954  OE1 GLN A  59      18.113 -23.743   0.377  1.00  0.84           O  
ATOM    955  NE2 GLN A  59      16.485 -25.016  -0.503  1.00  0.84           N  
ATOM    956  H   GLN A  59      15.771 -20.136  -0.017  1.00  0.84           H  
ATOM    957  HA  GLN A  59      14.346 -21.313   2.151  1.00  0.84           H  
ATOM    958 1HB  GLN A  59      17.247 -21.502   1.274  1.00  0.84           H  
ATOM    959 2HB  GLN A  59      16.569 -22.507   2.541  1.00  0.84           H  
ATOM    960 1HG  GLN A  59      15.012 -23.518   0.999  1.00  0.84           H  
ATOM    961 2HG  GLN A  59      15.508 -22.400  -0.293  1.00  0.84           H  
ATOM    962 1HE2 GLN A  59      17.138 -25.705  -0.819  1.00  0.84           H  
ATOM    963 2HE2 GLN A  59      15.507 -25.139  -0.673  1.00  0.84           H  
ATOM    964  N   LYS A  60      16.662 -19.126   3.069  1.00  0.95           N  
ATOM    965  CA  LYS A  60      17.122 -18.345   4.220  1.00  0.95           C  
ATOM    966  C   LYS A  60      16.125 -17.286   4.655  1.00  0.95           C  
ATOM    967  O   LYS A  60      15.989 -17.001   5.847  1.00  0.95           O  
ATOM    968  CB  LYS A  60      18.429 -17.615   3.907  1.00  0.95           C  
ATOM    969  CG  LYS A  60      19.663 -18.474   3.794  1.00  0.95           C  
ATOM    970  CD  LYS A  60      20.845 -17.608   3.408  1.00  0.95           C  
ATOM    971  CE  LYS A  60      21.236 -16.646   4.552  1.00  0.95           C  
ATOM    972  NZ  LYS A  60      21.885 -17.346   5.710  1.00  0.95           N  
ATOM    973  H   LYS A  60      17.076 -18.953   2.152  1.00  0.95           H  
ATOM    974  HA  LYS A  60      17.280 -19.026   5.054  1.00  0.95           H  
ATOM    975 1HB  LYS A  60      18.313 -17.091   2.951  1.00  0.95           H  
ATOM    976 2HB  LYS A  60      18.611 -16.858   4.670  1.00  0.95           H  
ATOM    977 1HG  LYS A  60      19.864 -18.956   4.750  1.00  0.95           H  
ATOM    978 2HG  LYS A  60      19.512 -19.242   3.038  1.00  0.95           H  
ATOM    979 1HD  LYS A  60      21.702 -18.237   3.164  1.00  0.95           H  
ATOM    980 2HD  LYS A  60      20.588 -17.018   2.525  1.00  0.95           H  
ATOM    981 1HE  LYS A  60      21.919 -15.910   4.170  1.00  0.95           H  
ATOM    982 2HE  LYS A  60      20.346 -16.130   4.912  1.00  0.95           H  
ATOM    983 1HZ  LYS A  60      22.132 -16.622   6.415  1.00  0.95           H  
ATOM    984 2HZ  LYS A  60      21.255 -18.012   6.113  1.00  0.95           H  
ATOM    985 3HZ  LYS A  60      22.721 -17.806   5.410  1.00  0.95           H  
ATOM    986  N   ILE A  61      15.438 -16.695   3.693  1.00  1.07           N  
ATOM    987  CA  ILE A  61      14.490 -15.638   3.968  1.00  1.07           C  
ATOM    988  C   ILE A  61      13.251 -16.094   4.702  1.00  1.07           C  
ATOM    989  O   ILE A  61      12.901 -15.485   5.714  1.00  1.07           O  
ATOM    990  CB  ILE A  61      14.170 -14.921   2.668  1.00  1.07           C  
ATOM    991  CG1 ILE A  61      15.418 -14.195   2.263  1.00  1.07           C  
ATOM    992  CG2 ILE A  61      13.010 -14.021   2.799  1.00  1.07           C  
ATOM    993  CD1 ILE A  61      15.415 -13.726   0.926  1.00  1.07           C  
ATOM    994  H   ILE A  61      15.600 -16.966   2.725  1.00  1.07           H  
ATOM    995  HA  ILE A  61      14.990 -14.912   4.604  1.00  1.07           H  
ATOM    996  HB  ILE A  61      13.962 -15.662   1.892  1.00  1.07           H  
ATOM    997 1HG1 ILE A  61      15.531 -13.335   2.917  1.00  1.07           H  
ATOM    998 2HG1 ILE A  61      16.270 -14.851   2.392  1.00  1.07           H  
ATOM    999 1HG2 ILE A  61      12.827 -13.528   1.847  1.00  1.07           H  
ATOM   1000 2HG2 ILE A  61      12.124 -14.593   3.080  1.00  1.07           H  
ATOM   1001 3HG2 ILE A  61      13.205 -13.299   3.553  1.00  1.07           H  
ATOM   1002 1HD1 ILE A  61      16.341 -13.209   0.716  1.00  1.07           H  
ATOM   1003 2HD1 ILE A  61      15.335 -14.574   0.294  1.00  1.07           H  
ATOM   1004 3HD1 ILE A  61      14.567 -13.065   0.783  1.00  1.07           H  
ATOM   1005  N   SER A  62      12.588 -17.159   4.240  1.00  1.16           N  
ATOM   1006  CA  SER A  62      11.416 -17.616   4.981  1.00  1.16           C  
ATOM   1007  C   SER A  62      10.464 -16.460   5.327  1.00  1.16           C  
ATOM   1008  O   SER A  62      10.043 -15.697   4.457  1.00  1.16           O  
ATOM   1009  CB  SER A  62      11.877 -18.326   6.244  1.00  1.16           C  
ATOM   1010  OG  SER A  62      10.804 -18.942   6.904  1.00  1.16           O  
ATOM   1011  H   SER A  62      12.900 -17.649   3.396  1.00  1.16           H  
ATOM   1012  HA  SER A  62      10.876 -18.328   4.356  1.00  1.16           H  
ATOM   1013 1HB  SER A  62      12.617 -19.083   5.970  1.00  1.16           H  
ATOM   1014 2HB  SER A  62      12.375 -17.628   6.917  1.00  1.16           H  
ATOM   1015  HG  SER A  62      10.362 -19.483   6.240  1.00  1.16           H  
ATOM   1016  N   GLN A  63      10.127 -16.367   6.617  1.00  1.19           N  
ATOM   1017  CA  GLN A  63       9.264 -15.334   7.205  1.00  1.19           C  
ATOM   1018  C   GLN A  63       7.925 -15.194   6.469  1.00  1.19           C  
ATOM   1019  O   GLN A  63       7.278 -16.196   6.162  1.00  1.19           O  
ATOM   1020  CB  GLN A  63      10.005 -13.976   7.169  1.00  1.19           C  
ATOM   1021  CG  GLN A  63      11.250 -13.887   8.000  1.00  1.19           C  
ATOM   1022  CD  GLN A  63      12.014 -12.590   7.713  1.00  1.19           C  
ATOM   1023  OE1 GLN A  63      11.682 -11.497   8.200  1.00  1.19           O  
ATOM   1024  NE2 GLN A  63      13.038 -12.732   6.885  1.00  1.19           N  
ATOM   1025  H   GLN A  63      10.509 -17.074   7.235  1.00  1.19           H  
ATOM   1026  HA  GLN A  63       9.059 -15.606   8.239  1.00  1.19           H  
ATOM   1027 1HB  GLN A  63      10.257 -13.707   6.138  1.00  1.19           H  
ATOM   1028 2HB  GLN A  63       9.378 -13.200   7.582  1.00  1.19           H  
ATOM   1029 1HG  GLN A  63      10.970 -13.890   9.050  1.00  1.19           H  
ATOM   1030 2HG  GLN A  63      11.898 -14.731   7.788  1.00  1.19           H  
ATOM   1031 1HE2 GLN A  63      13.619 -11.935   6.629  1.00  1.19           H  
ATOM   1032 2HE2 GLN A  63      13.233 -13.667   6.510  1.00  1.19           H  
ATOM   1033  N   LYS A  64       7.499 -13.947   6.225  1.00  1.14           N  
ATOM   1034  CA  LYS A  64       6.247 -13.659   5.532  1.00  1.14           C  
ATOM   1035  C   LYS A  64       6.365 -12.516   4.527  1.00  1.14           C  
ATOM   1036  O   LYS A  64       5.962 -12.641   3.371  1.00  1.14           O  
ATOM   1037  CB  LYS A  64       5.145 -13.306   6.536  1.00  1.14           C  
ATOM   1038  CG  LYS A  64       3.762 -13.037   5.901  1.00  1.14           C  
ATOM   1039  CD  LYS A  64       2.702 -12.716   6.966  1.00  1.14           C  
ATOM   1040  CE  LYS A  64       1.288 -12.572   6.361  1.00  1.14           C  
ATOM   1041  NZ  LYS A  64       1.156 -11.389   5.438  1.00  1.14           N  
ATOM   1042  H   LYS A  64       8.072 -13.174   6.500  1.00  1.14           H  
ATOM   1043  HA  LYS A  64       5.949 -14.552   4.981  1.00  1.14           H  
ATOM   1044 1HB  LYS A  64       5.029 -14.124   7.246  1.00  1.14           H  
ATOM   1045 2HB  LYS A  64       5.430 -12.420   7.099  1.00  1.14           H  
ATOM   1046 1HG  LYS A  64       3.838 -12.187   5.216  1.00  1.14           H  
ATOM   1047 2HG  LYS A  64       3.447 -13.910   5.333  1.00  1.14           H  
ATOM   1048 1HD  LYS A  64       2.689 -13.505   7.718  1.00  1.14           H  
ATOM   1049 2HD  LYS A  64       2.959 -11.774   7.456  1.00  1.14           H  
ATOM   1050 1HE  LYS A  64       1.056 -13.477   5.802  1.00  1.14           H  
ATOM   1051 2HE  LYS A  64       0.567 -12.462   7.170  1.00  1.14           H  
ATOM   1052 1HZ  LYS A  64       0.217 -11.342   5.073  1.00  1.14           H  
ATOM   1053 2HZ  LYS A  64       1.342 -10.494   5.914  1.00  1.14           H  
ATOM   1054 3HZ  LYS A  64       1.801 -11.471   4.676  1.00  1.14           H  
ATOM   1055  N   ASN A  65       6.891 -11.373   4.991  1.00  1.02           N  
ATOM   1056  CA  ASN A  65       6.878 -10.154   4.185  1.00  1.02           C  
ATOM   1057  C   ASN A  65       8.197  -9.790   3.518  1.00  1.02           C  
ATOM   1058  O   ASN A  65       8.360  -8.661   3.046  1.00  1.02           O  
ATOM   1059  CB  ASN A  65       6.409  -9.004   5.020  1.00  1.02           C  
ATOM   1060  CG  ASN A  65       5.005  -9.132   5.428  1.00  1.02           C  
ATOM   1061  OD1 ASN A  65       4.104  -8.934   4.611  1.00  1.02           O  
ATOM   1062  ND2 ASN A  65       4.791  -9.454   6.681  1.00  1.02           N  
ATOM   1063  H   ASN A  65       7.245 -11.331   5.933  1.00  1.02           H  
ATOM   1064  HA  ASN A  65       6.157 -10.296   3.379  1.00  1.02           H  
ATOM   1065 1HB  ASN A  65       7.025  -8.934   5.910  1.00  1.02           H  
ATOM   1066 2HB  ASN A  65       6.516  -8.079   4.458  1.00  1.02           H  
ATOM   1067 1HD2 ASN A  65       3.851  -9.504   7.039  1.00  1.02           H  
ATOM   1068 2HD2 ASN A  65       5.561  -9.595   7.296  1.00  1.02           H  
ATOM   1069  N   LEU A  66       9.139 -10.722   3.514  1.00  0.89           N  
ATOM   1070  CA  LEU A  66      10.386 -10.536   2.791  1.00  0.89           C  
ATOM   1071  C   LEU A  66      10.328 -11.634   1.743  1.00  0.89           C  
ATOM   1072  O   LEU A  66      10.295 -12.816   2.078  1.00  0.89           O  
ATOM   1073  CB  LEU A  66      11.638 -10.621   3.693  1.00  0.89           C  
ATOM   1074  CG  LEU A  66      13.019 -10.420   2.950  1.00  0.89           C  
ATOM   1075  CD1 LEU A  66      13.028  -9.069   2.354  1.00  0.89           C  
ATOM   1076  CD2 LEU A  66      14.197 -10.540   3.929  1.00  0.89           C  
ATOM   1077  H   LEU A  66       8.954 -11.610   3.953  1.00  0.89           H  
ATOM   1078  HA  LEU A  66      10.389  -9.572   2.294  1.00  0.89           H  
ATOM   1079 1HB  LEU A  66      11.564  -9.851   4.460  1.00  0.89           H  
ATOM   1080 2HB  LEU A  66      11.650 -11.592   4.185  1.00  0.89           H  
ATOM   1081  HG  LEU A  66      13.118 -11.150   2.151  1.00  0.89           H  
ATOM   1082 1HD1 LEU A  66      13.948  -8.893   1.830  1.00  0.89           H  
ATOM   1083 2HD1 LEU A  66      12.199  -8.991   1.656  1.00  0.89           H  
ATOM   1084 3HD1 LEU A  66      12.922  -8.333   3.145  1.00  0.89           H  
ATOM   1085 1HD2 LEU A  66      15.135 -10.380   3.400  1.00  0.89           H  
ATOM   1086 2HD2 LEU A  66      14.093  -9.786   4.711  1.00  0.89           H  
ATOM   1087 3HD2 LEU A  66      14.215 -11.517   4.385  1.00  0.89           H  
ATOM   1088  N   ALA A  67      10.186 -11.236   0.494  1.00  0.77           N  
ATOM   1089  CA  ALA A  67       9.965 -12.174  -0.593  1.00  0.77           C  
ATOM   1090  C   ALA A  67      11.125 -12.191  -1.552  1.00  0.77           C  
ATOM   1091  O   ALA A  67      11.856 -11.211  -1.660  1.00  0.77           O  
ATOM   1092  CB  ALA A  67       8.683 -11.814  -1.330  1.00  0.77           C  
ATOM   1093  H   ALA A  67      10.214 -10.237   0.299  1.00  0.77           H  
ATOM   1094  HA  ALA A  67       9.863 -13.173  -0.170  1.00  0.77           H  
ATOM   1095 1HB  ALA A  67       8.508 -12.535  -2.131  1.00  0.77           H  
ATOM   1096 2HB  ALA A  67       7.844 -11.833  -0.635  1.00  0.77           H  
ATOM   1097 3HB  ALA A  67       8.779 -10.818  -1.755  1.00  0.77           H  
ATOM   1098  N   VAL A  68      11.276 -13.296  -2.255  1.00  0.68           N  
ATOM   1099  CA  VAL A  68      12.304 -13.415  -3.272  1.00  0.68           C  
ATOM   1100  C   VAL A  68      11.686 -13.340  -4.653  1.00  0.68           C  
ATOM   1101  O   VAL A  68      10.616 -13.910  -4.917  1.00  0.68           O  
ATOM   1102  CB  VAL A  68      13.113 -14.696  -3.088  1.00  0.68           C  
ATOM   1103  CG1 VAL A  68      14.124 -14.859  -4.169  1.00  0.68           C  
ATOM   1104  CG2 VAL A  68      13.797 -14.611  -1.815  1.00  0.68           C  
ATOM   1105  H   VAL A  68      10.651 -14.074  -2.093  1.00  0.68           H  
ATOM   1106  HA  VAL A  68      12.998 -12.578  -3.170  1.00  0.68           H  
ATOM   1107  HB  VAL A  68      12.449 -15.565  -3.114  1.00  0.68           H  
ATOM   1108 1HG1 VAL A  68      14.696 -15.780  -4.009  1.00  0.68           H  
ATOM   1109 2HG1 VAL A  68      13.609 -14.910  -5.098  1.00  0.68           H  
ATOM   1110 3HG1 VAL A  68      14.805 -14.003  -4.172  1.00  0.68           H  
ATOM   1111 1HG2 VAL A  68      14.383 -15.499  -1.678  1.00  0.68           H  
ATOM   1112 2HG2 VAL A  68      14.453 -13.739  -1.831  1.00  0.68           H  
ATOM   1113 3HG2 VAL A  68      13.073 -14.514  -1.005  1.00  0.68           H  
ATOM   1114  N   ALA A  69      12.341 -12.576  -5.505  1.00  0.63           N  
ATOM   1115  CA  ALA A  69      11.889 -12.370  -6.854  1.00  0.63           C  
ATOM   1116  C   ALA A  69      13.015 -12.602  -7.835  1.00  0.63           C  
ATOM   1117  O   ALA A  69      14.189 -12.515  -7.486  1.00  0.63           O  
ATOM   1118  CB  ALA A  69      11.353 -10.956  -7.012  1.00  0.63           C  
ATOM   1119  H   ALA A  69      13.204 -12.124  -5.208  1.00  0.63           H  
ATOM   1120  HA  ALA A  69      11.111 -13.090  -7.058  1.00  0.63           H  
ATOM   1121 1HB  ALA A  69      10.999 -10.813  -8.034  1.00  0.63           H  
ATOM   1122 2HB  ALA A  69      10.536 -10.804  -6.315  1.00  0.63           H  
ATOM   1123 3HB  ALA A  69      12.143 -10.241  -6.801  1.00  0.63           H  
ATOM   1124  N   ALA A  70      12.658 -12.950  -9.055  1.00  0.61           N  
ATOM   1125  CA  ALA A  70      13.673 -13.105 -10.088  1.00  0.61           C  
ATOM   1126  C   ALA A  70      13.854 -11.800 -10.833  1.00  0.61           C  
ATOM   1127  O   ALA A  70      12.901 -11.050 -11.017  1.00  0.61           O  
ATOM   1128  CB  ALA A  70      13.300 -14.207 -11.040  1.00  0.61           C  
ATOM   1129  H   ALA A  70      11.660 -13.051  -9.254  1.00  0.61           H  
ATOM   1130  HA  ALA A  70      14.621 -13.355  -9.609  1.00  0.61           H  
ATOM   1131 1HB  ALA A  70      14.076 -14.327 -11.798  1.00  0.61           H  
ATOM   1132 2HB  ALA A  70      13.193 -15.115 -10.487  1.00  0.61           H  
ATOM   1133 3HB  ALA A  70      12.363 -13.966 -11.520  1.00  0.61           H  
ATOM   1134  N   GLN A  71      15.061 -11.529 -11.310  1.00  0.60           N  
ATOM   1135  CA  GLN A  71      15.269 -10.311 -12.102  1.00  0.60           C  
ATOM   1136  C   GLN A  71      14.700 -10.350 -13.512  1.00  0.60           C  
ATOM   1137  O   GLN A  71      14.528  -9.302 -14.128  1.00  0.60           O  
ATOM   1138  CB  GLN A  71      16.734  -9.986 -12.224  1.00  0.60           C  
ATOM   1139  CG  GLN A  71      17.336  -9.590 -10.970  1.00  0.60           C  
ATOM   1140  CD  GLN A  71      18.783  -9.270 -11.078  1.00  0.60           C  
ATOM   1141  OE1 GLN A  71      19.425  -9.182 -12.160  1.00  0.60           O  
ATOM   1142  NE2 GLN A  71      19.320  -9.086  -9.914  1.00  0.60           N  
ATOM   1143  H   GLN A  71      15.838 -12.148 -11.108  1.00  0.60           H  
ATOM   1144  HA  GLN A  71      14.788  -9.490 -11.573  1.00  0.60           H  
ATOM   1145 1HB  GLN A  71      17.274 -10.846 -12.616  1.00  0.60           H  
ATOM   1146 2HB  GLN A  71      16.855  -9.164 -12.920  1.00  0.60           H  
ATOM   1147 1HG  GLN A  71      16.828  -8.700 -10.599  1.00  0.60           H  
ATOM   1148 2HG  GLN A  71      17.222 -10.399 -10.257  1.00  0.60           H  
ATOM   1149 1HE2 GLN A  71      20.295  -8.859  -9.800  1.00  0.60           H  
ATOM   1150 2HE2 GLN A  71      18.724  -9.169  -9.088  1.00  0.60           H  
ATOM   1151  N   ASP A  72      14.514 -11.555 -14.047  1.00  0.60           N  
ATOM   1152  CA  ASP A  72      13.986 -11.768 -15.395  1.00  0.60           C  
ATOM   1153  C   ASP A  72      13.702 -13.252 -15.602  1.00  0.60           C  
ATOM   1154  O   ASP A  72      14.214 -14.106 -14.871  1.00  0.60           O  
ATOM   1155  CB  ASP A  72      14.910 -11.203 -16.498  1.00  0.60           C  
ATOM   1156  CG  ASP A  72      14.153 -10.903 -17.845  1.00  0.60           C  
ATOM   1157  OD1 ASP A  72      13.303 -10.021 -17.882  1.00  0.60           O  
ATOM   1158  OD2 ASP A  72      14.453 -11.557 -18.823  1.00  0.60           O  
ATOM   1159  H   ASP A  72      14.703 -12.358 -13.471  1.00  0.60           H  
ATOM   1160  HA  ASP A  72      13.041 -11.251 -15.487  1.00  0.60           H  
ATOM   1161 1HB  ASP A  72      15.379 -10.287 -16.165  1.00  0.60           H  
ATOM   1162 2HB  ASP A  72      15.701 -11.923 -16.701  1.00  0.60           H  
ATOM   1163  N   VAL A  73      12.904 -13.539 -16.623  1.00  0.61           N  
ATOM   1164  CA  VAL A  73      12.482 -14.887 -16.993  1.00  0.61           C  
ATOM   1165  C   VAL A  73      12.530 -15.098 -18.502  1.00  0.61           C  
ATOM   1166  O   VAL A  73      12.259 -14.184 -19.272  1.00  0.61           O  
ATOM   1167  CB  VAL A  73      11.053 -15.080 -16.522  1.00  0.61           C  
ATOM   1168  CG1 VAL A  73      10.204 -14.090 -17.306  1.00  0.61           C  
ATOM   1169  CG2 VAL A  73      10.581 -16.500 -16.696  1.00  0.61           C  
ATOM   1170  H   VAL A  73      12.556 -12.764 -17.175  1.00  0.61           H  
ATOM   1171  HA  VAL A  73      13.138 -15.613 -16.510  1.00  0.61           H  
ATOM   1172  HB  VAL A  73      11.003 -14.842 -15.481  1.00  0.61           H  
ATOM   1173 1HG1 VAL A  73       9.199 -14.140 -17.016  1.00  0.61           H  
ATOM   1174 2HG1 VAL A  73      10.575 -13.079 -17.138  1.00  0.61           H  
ATOM   1175 3HG1 VAL A  73      10.278 -14.334 -18.367  1.00  0.61           H  
ATOM   1176 1HG2 VAL A  73       9.567 -16.568 -16.331  1.00  0.61           H  
ATOM   1177 2HG2 VAL A  73      10.600 -16.793 -17.739  1.00  0.61           H  
ATOM   1178 3HG2 VAL A  73      11.229 -17.159 -16.118  1.00  0.61           H  
ATOM   1179  N   SER A  74      12.850 -16.307 -18.921  1.00  0.63           N  
ATOM   1180  CA  SER A  74      12.887 -16.673 -20.327  1.00  0.63           C  
ATOM   1181  C   SER A  74      11.540 -16.475 -21.001  1.00  0.63           C  
ATOM   1182  O   SER A  74      10.487 -16.666 -20.397  1.00  0.63           O  
ATOM   1183  CB  SER A  74      13.221 -18.129 -20.514  1.00  0.63           C  
ATOM   1184  OG  SER A  74      13.285 -18.424 -21.876  1.00  0.63           O  
ATOM   1185  H   SER A  74      13.075 -17.011 -18.234  1.00  0.63           H  
ATOM   1186  HA  SER A  74      13.630 -16.054 -20.831  1.00  0.63           H  
ATOM   1187 1HB  SER A  74      14.130 -18.393 -20.022  1.00  0.63           H  
ATOM   1188 2HB  SER A  74      12.434 -18.718 -20.064  1.00  0.63           H  
ATOM   1189  HG  SER A  74      14.090 -17.941 -22.194  1.00  0.63           H  
ATOM   1190  N   VAL A  75      11.583 -16.111 -22.276  1.00  0.66           N  
ATOM   1191  CA  VAL A  75      10.384 -15.966 -23.099  1.00  0.66           C  
ATOM   1192  C   VAL A  75       9.855 -17.318 -23.566  1.00  0.66           C  
ATOM   1193  O   VAL A  75       8.769 -17.399 -24.146  1.00  0.66           O  
ATOM   1194  CB  VAL A  75      10.655 -15.076 -24.317  1.00  0.66           C  
ATOM   1195  CG1 VAL A  75      11.459 -15.819 -25.355  1.00  0.66           C  
ATOM   1196  CG2 VAL A  75       9.320 -14.609 -24.894  1.00  0.66           C  
ATOM   1197  H   VAL A  75      12.492 -15.959 -22.696  1.00  0.66           H  
ATOM   1198  HA  VAL A  75       9.604 -15.503 -22.503  1.00  0.66           H  
ATOM   1199  HB  VAL A  75      11.239 -14.220 -24.006  1.00  0.66           H  
ATOM   1200 1HG1 VAL A  75      11.652 -15.166 -26.205  1.00  0.66           H  
ATOM   1201 2HG1 VAL A  75      12.404 -16.133 -24.916  1.00  0.66           H  
ATOM   1202 3HG1 VAL A  75      10.905 -16.696 -25.694  1.00  0.66           H  
ATOM   1203 1HG2 VAL A  75       9.490 -13.965 -25.752  1.00  0.66           H  
ATOM   1204 2HG2 VAL A  75       8.738 -15.475 -25.205  1.00  0.66           H  
ATOM   1205 3HG2 VAL A  75       8.770 -14.058 -24.134  1.00  0.66           H  
ATOM   1206  N   TYR A  76      10.647 -18.363 -23.364  1.00  0.70           N  
ATOM   1207  CA  TYR A  76      10.295 -19.689 -23.814  1.00  0.70           C  
ATOM   1208  C   TYR A  76       9.746 -20.515 -22.663  1.00  0.70           C  
ATOM   1209  O   TYR A  76       9.971 -20.208 -21.488  1.00  0.70           O  
ATOM   1210  CB  TYR A  76      11.513 -20.406 -24.366  1.00  0.70           C  
ATOM   1211  CG  TYR A  76      12.164 -19.735 -25.529  1.00  0.70           C  
ATOM   1212  CD1 TYR A  76      13.287 -18.956 -25.319  1.00  0.70           C  
ATOM   1213  CD2 TYR A  76      11.650 -19.879 -26.797  1.00  0.70           C  
ATOM   1214  CE1 TYR A  76      13.902 -18.335 -26.377  1.00  0.70           C  
ATOM   1215  CE2 TYR A  76      12.261 -19.255 -27.859  1.00  0.70           C  
ATOM   1216  CZ  TYR A  76      13.384 -18.486 -27.653  1.00  0.70           C  
ATOM   1217  OH  TYR A  76      13.996 -17.865 -28.717  1.00  0.70           O  
ATOM   1218  H   TYR A  76      11.529 -18.247 -22.870  1.00  0.70           H  
ATOM   1219  HA  TYR A  76       9.526 -19.615 -24.581  1.00  0.70           H  
ATOM   1220 1HB  TYR A  76      12.257 -20.515 -23.575  1.00  0.70           H  
ATOM   1221 2HB  TYR A  76      11.218 -21.404 -24.673  1.00  0.70           H  
ATOM   1222  HD1 TYR A  76      13.692 -18.841 -24.316  1.00  0.70           H  
ATOM   1223  HD2 TYR A  76      10.764 -20.491 -26.958  1.00  0.70           H  
ATOM   1224  HE1 TYR A  76      14.790 -17.727 -26.207  1.00  0.70           H  
ATOM   1225  HE2 TYR A  76      11.857 -19.370 -28.864  1.00  0.70           H  
ATOM   1226  HH  TYR A  76      14.757 -17.371 -28.403  1.00  0.70           H  
ATOM   1227  N   GLY A  77       9.030 -21.577 -22.996  1.00  0.76           N  
ATOM   1228  CA  GLY A  77       8.572 -22.494 -21.972  1.00  0.76           C  
ATOM   1229  C   GLY A  77       9.724 -23.444 -21.692  1.00  0.76           C  
ATOM   1230  O   GLY A  77      10.838 -23.221 -22.168  1.00  0.76           O  
ATOM   1231  H   GLY A  77       8.835 -21.772 -23.968  1.00  0.76           H  
ATOM   1232 1HA  GLY A  77       8.293 -21.946 -21.070  1.00  0.76           H  
ATOM   1233 2HA  GLY A  77       7.698 -23.043 -22.318  1.00  0.76           H  
ATOM   1234  N   GLU A  78       9.476 -24.504 -20.943  1.00  0.85           N  
ATOM   1235  CA  GLU A  78      10.552 -25.435 -20.619  1.00  0.85           C  
ATOM   1236  C   GLU A  78      11.203 -25.982 -21.889  1.00  0.85           C  
ATOM   1237  O   GLU A  78      10.510 -26.429 -22.805  1.00  0.85           O  
ATOM   1238  CB  GLU A  78      10.019 -26.572 -19.752  1.00  0.85           C  
ATOM   1239  CG  GLU A  78      11.082 -27.565 -19.265  1.00  0.85           C  
ATOM   1240  CD  GLU A  78      10.508 -28.659 -18.383  1.00  0.85           C  
ATOM   1241  OE1 GLU A  78       9.305 -28.691 -18.216  1.00  0.85           O  
ATOM   1242  OE2 GLU A  78      11.259 -29.449 -17.872  1.00  0.85           O  
ATOM   1243  H   GLU A  78       8.545 -24.658 -20.585  1.00  0.85           H  
ATOM   1244  HA  GLU A  78      11.315 -24.909 -20.054  1.00  0.85           H  
ATOM   1245 1HB  GLU A  78       9.527 -26.155 -18.873  1.00  0.85           H  
ATOM   1246 2HB  GLU A  78       9.271 -27.134 -20.311  1.00  0.85           H  
ATOM   1247 1HG  GLU A  78      11.557 -28.028 -20.130  1.00  0.85           H  
ATOM   1248 2HG  GLU A  78      11.847 -27.020 -18.714  1.00  0.85           H  
ATOM   1249  N   GLY A  79      12.533 -25.957 -21.933  1.00  0.95           N  
ATOM   1250  CA  GLY A  79      13.260 -26.453 -23.093  1.00  0.95           C  
ATOM   1251  C   GLY A  79      14.757 -26.176 -22.996  1.00  0.95           C  
ATOM   1252  O   GLY A  79      15.259 -25.689 -21.980  1.00  0.95           O  
ATOM   1253  H   GLY A  79      13.042 -25.574 -21.152  1.00  0.95           H  
ATOM   1254 1HA  GLY A  79      13.094 -27.526 -23.183  1.00  0.95           H  
ATOM   1255 2HA  GLY A  79      12.858 -25.999 -23.995  1.00  0.95           H  
ATOM   1256  N   ALA A  80      15.481 -26.469 -24.071  1.00  1.04           N  
ATOM   1257  CA  ALA A  80      16.940 -26.334 -24.083  1.00  1.04           C  
ATOM   1258  C   ALA A  80      17.426 -24.901 -24.270  1.00  1.04           C  
ATOM   1259  O   ALA A  80      18.015 -24.564 -25.298  1.00  1.04           O  
ATOM   1260  CB  ALA A  80      17.522 -27.192 -25.188  1.00  1.04           C  
ATOM   1261  H   ALA A  80      15.015 -26.824 -24.893  1.00  1.04           H  
ATOM   1262  HA  ALA A  80      17.313 -26.688 -23.122  1.00  1.04           H  
ATOM   1263 1HB  ALA A  80      18.609 -27.120 -25.164  1.00  1.04           H  
ATOM   1264 2HB  ALA A  80      17.223 -28.229 -25.043  1.00  1.04           H  
ATOM   1265 3HB  ALA A  80      17.155 -26.838 -26.151  1.00  1.04           H  
ATOM   1266  N   TYR A  81      17.188 -24.070 -23.267  1.00  1.09           N  
ATOM   1267  CA  TYR A  81      17.600 -22.672 -23.321  1.00  1.09           C  
ATOM   1268  C   TYR A  81      18.592 -22.413 -22.183  1.00  1.09           C  
ATOM   1269  O   TYR A  81      18.223 -21.938 -21.111  1.00  1.09           O  
ATOM   1270  CB  TYR A  81      16.360 -21.781 -23.240  1.00  1.09           C  
ATOM   1271  CG  TYR A  81      15.355 -22.131 -24.331  1.00  1.09           C  
ATOM   1272  CD1 TYR A  81      14.239 -22.891 -24.011  1.00  1.09           C  
ATOM   1273  CD2 TYR A  81      15.569 -21.744 -25.642  1.00  1.09           C  
ATOM   1274  CE1 TYR A  81      13.346 -23.258 -24.991  1.00  1.09           C  
ATOM   1275  CE2 TYR A  81      14.672 -22.114 -26.626  1.00  1.09           C  
ATOM   1276  CZ  TYR A  81      13.565 -22.872 -26.302  1.00  1.09           C  
ATOM   1277  OH  TYR A  81      12.673 -23.251 -27.284  1.00  1.09           O  
ATOM   1278  H   TYR A  81      16.680 -24.442 -22.465  1.00  1.09           H  
ATOM   1279  HA  TYR A  81      18.112 -22.484 -24.264  1.00  1.09           H  
ATOM   1280 1HB  TYR A  81      15.875 -21.904 -22.269  1.00  1.09           H  
ATOM   1281 2HB  TYR A  81      16.642 -20.732 -23.345  1.00  1.09           H  
ATOM   1282  HD1 TYR A  81      14.066 -23.202 -22.978  1.00  1.09           H  
ATOM   1283  HD2 TYR A  81      16.448 -21.154 -25.901  1.00  1.09           H  
ATOM   1284  HE1 TYR A  81      12.470 -23.853 -24.731  1.00  1.09           H  
ATOM   1285  HE2 TYR A  81      14.842 -21.811 -27.659  1.00  1.09           H  
ATOM   1286  HH  TYR A  81      12.866 -22.770 -28.093  1.00  1.09           H  
ATOM   1287  N   THR A  82      19.864 -22.706 -22.446  1.00  1.09           N  
ATOM   1288  CA  THR A  82      20.919 -22.729 -21.425  1.00  1.09           C  
ATOM   1289  C   THR A  82      21.119 -21.440 -20.632  1.00  1.09           C  
ATOM   1290  O   THR A  82      21.364 -21.482 -19.427  1.00  1.09           O  
ATOM   1291  CB  THR A  82      22.274 -23.102 -22.057  1.00  1.09           C  
ATOM   1292  OG1 THR A  82      22.196 -24.413 -22.636  1.00  1.09           O  
ATOM   1293  CG2 THR A  82      23.367 -23.080 -21.002  1.00  1.09           C  
ATOM   1294  H   THR A  82      20.090 -23.019 -23.381  1.00  1.09           H  
ATOM   1295  HA  THR A  82      20.660 -23.508 -20.708  1.00  1.09           H  
ATOM   1296  HB  THR A  82      22.520 -22.384 -22.837  1.00  1.09           H  
ATOM   1297  HG1 THR A  82      23.070 -24.681 -22.938  1.00  1.09           H  
ATOM   1298 1HG2 THR A  82      24.320 -23.341 -21.460  1.00  1.09           H  
ATOM   1299 2HG2 THR A  82      23.435 -22.083 -20.568  1.00  1.09           H  
ATOM   1300 3HG2 THR A  82      23.131 -23.800 -20.219  1.00  1.09           H  
ATOM   1301  N   GLY A  83      21.070 -20.300 -21.302  1.00  1.02           N  
ATOM   1302  CA  GLY A  83      21.350 -19.031 -20.640  1.00  1.02           C  
ATOM   1303  C   GLY A  83      20.160 -18.382 -19.923  1.00  1.02           C  
ATOM   1304  O   GLY A  83      20.303 -17.272 -19.406  1.00  1.02           O  
ATOM   1305  H   GLY A  83      20.840 -20.315 -22.284  1.00  1.02           H  
ATOM   1306 1HA  GLY A  83      22.155 -19.183 -19.922  1.00  1.02           H  
ATOM   1307 2HA  GLY A  83      21.734 -18.333 -21.381  1.00  1.02           H  
ATOM   1308  N   GLU A  84      18.988 -19.029 -19.913  1.00  0.91           N  
ATOM   1309  CA  GLU A  84      17.815 -18.401 -19.305  1.00  0.91           C  
ATOM   1310  C   GLU A  84      17.036 -19.346 -18.375  1.00  0.91           C  
ATOM   1311  O   GLU A  84      17.063 -20.562 -18.533  1.00  0.91           O  
ATOM   1312  CB  GLU A  84      16.886 -17.854 -20.397  1.00  0.91           C  
ATOM   1313  CG  GLU A  84      17.483 -16.781 -21.323  1.00  0.91           C  
ATOM   1314  CD  GLU A  84      16.497 -16.223 -22.368  1.00  0.91           C  
ATOM   1315  OE1 GLU A  84      15.424 -16.770 -22.555  1.00  0.91           O  
ATOM   1316  OE2 GLU A  84      16.830 -15.231 -22.971  1.00  0.91           O  
ATOM   1317  H   GLU A  84      18.899 -19.962 -20.322  1.00  0.91           H  
ATOM   1318  HA  GLU A  84      18.153 -17.560 -18.700  1.00  0.91           H  
ATOM   1319 1HB  GLU A  84      16.501 -18.674 -21.007  1.00  0.91           H  
ATOM   1320 2HB  GLU A  84      16.051 -17.373 -19.910  1.00  0.91           H  
ATOM   1321 1HG  GLU A  84      17.851 -15.958 -20.710  1.00  0.91           H  
ATOM   1322 2HG  GLU A  84      18.332 -17.210 -21.849  1.00  0.91           H  
ATOM   1323  N   VAL A  85      16.309 -18.774 -17.416  1.00  0.80           N  
ATOM   1324  CA  VAL A  85      15.463 -19.570 -16.524  1.00  0.80           C  
ATOM   1325  C   VAL A  85      14.002 -19.432 -16.921  1.00  0.80           C  
ATOM   1326  O   VAL A  85      13.555 -18.321 -17.184  1.00  0.80           O  
ATOM   1327  CB  VAL A  85      15.606 -19.060 -15.084  1.00  0.80           C  
ATOM   1328  CG1 VAL A  85      15.177 -17.602 -14.996  1.00  0.80           C  
ATOM   1329  CG2 VAL A  85      14.748 -19.883 -14.194  1.00  0.80           C  
ATOM   1330  H   VAL A  85      16.340 -17.771 -17.307  1.00  0.80           H  
ATOM   1331  HA  VAL A  85      15.757 -20.620 -16.582  1.00  0.80           H  
ATOM   1332  HB  VAL A  85      16.647 -19.130 -14.774  1.00  0.80           H  
ATOM   1333 1HG1 VAL A  85      15.282 -17.252 -13.971  1.00  0.80           H  
ATOM   1334 2HG1 VAL A  85      15.798 -16.992 -15.649  1.00  0.80           H  
ATOM   1335 3HG1 VAL A  85      14.135 -17.517 -15.298  1.00  0.80           H  
ATOM   1336 1HG2 VAL A  85      14.820 -19.545 -13.196  1.00  0.80           H  
ATOM   1337 2HG2 VAL A  85      13.727 -19.802 -14.501  1.00  0.80           H  
ATOM   1338 3HG2 VAL A  85      15.068 -20.906 -14.251  1.00  0.80           H  
ATOM   1339  N   THR A  86      13.247 -20.526 -16.953  1.00  0.71           N  
ATOM   1340  CA  THR A  86      11.834 -20.416 -17.302  1.00  0.71           C  
ATOM   1341  C   THR A  86      10.979 -20.155 -16.063  1.00  0.71           C  
ATOM   1342  O   THR A  86      11.373 -20.486 -14.943  1.00  0.71           O  
ATOM   1343  CB  THR A  86      11.369 -21.690 -18.027  1.00  0.71           C  
ATOM   1344  OG1 THR A  86      11.475 -22.811 -17.142  1.00  0.71           O  
ATOM   1345  CG2 THR A  86      12.262 -21.919 -19.250  1.00  0.71           C  
ATOM   1346  H   THR A  86      13.656 -21.427 -16.738  1.00  0.71           H  
ATOM   1347  HA  THR A  86      11.702 -19.572 -17.979  1.00  0.71           H  
ATOM   1348  HB  THR A  86      10.334 -21.583 -18.354  1.00  0.71           H  
ATOM   1349  HG1 THR A  86      11.388 -23.625 -17.646  1.00  0.71           H  
ATOM   1350 1HG2 THR A  86      11.955 -22.804 -19.770  1.00  0.71           H  
ATOM   1351 2HG2 THR A  86      12.177 -21.069 -19.926  1.00  0.71           H  
ATOM   1352 3HG2 THR A  86      13.298 -22.030 -18.934  1.00  0.71           H  
ATOM   1353  N   ALA A  87       9.749 -19.694 -16.269  1.00  0.64           N  
ATOM   1354  CA  ALA A  87       8.850 -19.426 -15.147  1.00  0.64           C  
ATOM   1355  C   ALA A  87       8.615 -20.678 -14.306  1.00  0.64           C  
ATOM   1356  O   ALA A  87       8.499 -20.601 -13.083  1.00  0.64           O  
ATOM   1357  CB  ALA A  87       7.540 -18.882 -15.665  1.00  0.64           C  
ATOM   1358  H   ALA A  87       9.458 -19.470 -17.213  1.00  0.64           H  
ATOM   1359  HA  ALA A  87       9.317 -18.679 -14.508  1.00  0.64           H  
ATOM   1360 1HB  ALA A  87       6.886 -18.663 -14.831  1.00  0.64           H  
ATOM   1361 2HB  ALA A  87       7.710 -17.973 -16.235  1.00  0.64           H  
ATOM   1362 3HB  ALA A  87       7.065 -19.616 -16.310  1.00  0.64           H  
ATOM   1363  N   LYS A  88       8.559 -21.829 -14.967  1.00  0.61           N  
ATOM   1364  CA  LYS A  88       8.347 -23.113 -14.311  1.00  0.61           C  
ATOM   1365  C   LYS A  88       9.432 -23.420 -13.271  1.00  0.61           C  
ATOM   1366  O   LYS A  88       9.184 -24.130 -12.298  1.00  0.61           O  
ATOM   1367  CB  LYS A  88       8.257 -24.230 -15.346  1.00  0.61           C  
ATOM   1368  CG  LYS A  88       7.954 -25.596 -14.751  1.00  0.61           C  
ATOM   1369  CD  LYS A  88       7.768 -26.657 -15.836  1.00  0.61           C  
ATOM   1370  CE  LYS A  88       7.549 -28.040 -15.229  1.00  0.61           C  
ATOM   1371  NZ  LYS A  88       7.345 -29.080 -16.278  1.00  0.61           N  
ATOM   1372  H   LYS A  88       8.674 -21.813 -15.968  1.00  0.61           H  
ATOM   1373  HA  LYS A  88       7.392 -23.070 -13.784  1.00  0.61           H  
ATOM   1374 1HB  LYS A  88       7.472 -23.995 -16.065  1.00  0.61           H  
ATOM   1375 2HB  LYS A  88       9.200 -24.299 -15.892  1.00  0.61           H  
ATOM   1376 1HG  LYS A  88       8.774 -25.894 -14.098  1.00  0.61           H  
ATOM   1377 2HG  LYS A  88       7.040 -25.530 -14.156  1.00  0.61           H  
ATOM   1378 1HD  LYS A  88       6.910 -26.401 -16.457  1.00  0.61           H  
ATOM   1379 2HD  LYS A  88       8.657 -26.692 -16.472  1.00  0.61           H  
ATOM   1380 1HE  LYS A  88       8.427 -28.305 -14.642  1.00  0.61           H  
ATOM   1381 2HE  LYS A  88       6.679 -28.018 -14.575  1.00  0.61           H  
ATOM   1382 1HZ  LYS A  88       7.220 -29.982 -15.853  1.00  0.61           H  
ATOM   1383 2HZ  LYS A  88       6.537 -28.852 -16.828  1.00  0.61           H  
ATOM   1384 3HZ  LYS A  88       8.166 -29.103 -16.896  1.00  0.61           H  
ATOM   1385  N   MET A  89      10.662 -22.954 -13.525  1.00  0.60           N  
ATOM   1386  CA  MET A  89      11.803 -23.196 -12.645  1.00  0.60           C  
ATOM   1387  C   MET A  89      11.793 -22.220 -11.474  1.00  0.60           C  
ATOM   1388  O   MET A  89      12.323 -22.506 -10.398  1.00  0.60           O  
ATOM   1389  CB  MET A  89      13.085 -23.019 -13.438  1.00  0.60           C  
ATOM   1390  CG  MET A  89      13.349 -24.035 -14.514  1.00  0.60           C  
ATOM   1391  SD  MET A  89      14.798 -23.591 -15.504  1.00  0.60           S  
ATOM   1392  CE  MET A  89      16.109 -23.778 -14.307  1.00  0.60           C  
ATOM   1393  H   MET A  89      10.812 -22.348 -14.327  1.00  0.60           H  
ATOM   1394  HA  MET A  89      11.737 -24.208 -12.250  1.00  0.60           H  
ATOM   1395 1HB  MET A  89      13.035 -22.066 -13.929  1.00  0.60           H  
ATOM   1396 2HB  MET A  89      13.937 -22.995 -12.761  1.00  0.60           H  
ATOM   1397 1HG  MET A  89      13.516 -25.012 -14.066  1.00  0.60           H  
ATOM   1398 2HG  MET A  89      12.484 -24.101 -15.169  1.00  0.60           H  
ATOM   1399 1HE  MET A  89      17.064 -23.524 -14.770  1.00  0.60           H  
ATOM   1400 2HE  MET A  89      15.923 -23.113 -13.469  1.00  0.60           H  
ATOM   1401 3HE  MET A  89      16.136 -24.809 -13.952  1.00  0.60           H  
ATOM   1402  N   LEU A  90      11.176 -21.062 -11.696  1.00  0.61           N  
ATOM   1403  CA  LEU A  90      11.065 -20.026 -10.677  1.00  0.61           C  
ATOM   1404  C   LEU A  90       9.920 -20.340  -9.708  1.00  0.61           C  
ATOM   1405  O   LEU A  90       9.954 -19.956  -8.525  1.00  0.61           O  
ATOM   1406  CB  LEU A  90      10.839 -18.685 -11.357  1.00  0.61           C  
ATOM   1407  CG  LEU A  90      11.986 -18.195 -12.220  1.00  0.61           C  
ATOM   1408  CD1 LEU A  90      11.592 -16.893 -12.901  1.00  0.61           C  
ATOM   1409  CD2 LEU A  90      13.201 -18.026 -11.345  1.00  0.61           C  
ATOM   1410  H   LEU A  90      10.804 -20.889 -12.633  1.00  0.61           H  
ATOM   1411  HA  LEU A  90      11.996 -19.991 -10.113  1.00  0.61           H  
ATOM   1412 1HB  LEU A  90       9.972 -18.769 -11.997  1.00  0.61           H  
ATOM   1413 2HB  LEU A  90      10.639 -17.931 -10.603  1.00  0.61           H  
ATOM   1414  HG  LEU A  90      12.191 -18.919 -13.000  1.00  0.61           H  
ATOM   1415 1HD1 LEU A  90      12.415 -16.539 -13.528  1.00  0.61           H  
ATOM   1416 2HD1 LEU A  90      10.715 -17.049 -13.518  1.00  0.61           H  
ATOM   1417 3HD1 LEU A  90      11.374 -16.160 -12.146  1.00  0.61           H  
ATOM   1418 1HD2 LEU A  90      14.035 -17.667 -11.941  1.00  0.61           H  
ATOM   1419 2HD2 LEU A  90      12.973 -17.316 -10.573  1.00  0.61           H  
ATOM   1420 3HD2 LEU A  90      13.460 -18.982 -10.890  1.00  0.61           H  
ATOM   1421  N   LYS A  91       8.904 -21.027 -10.229  1.00  0.63           N  
ATOM   1422  CA  LYS A  91       7.736 -21.419  -9.461  1.00  0.63           C  
ATOM   1423  C   LYS A  91       8.156 -22.241  -8.254  1.00  0.63           C  
ATOM   1424  O   LYS A  91       8.928 -23.188  -8.375  1.00  0.63           O  
ATOM   1425  CB  LYS A  91       6.789 -22.241 -10.331  1.00  0.63           C  
ATOM   1426  CG  LYS A  91       5.474 -22.638  -9.673  1.00  0.63           C  
ATOM   1427  CD  LYS A  91       4.590 -23.426 -10.644  1.00  0.63           C  
ATOM   1428  CE  LYS A  91       3.270 -23.810 -10.007  1.00  0.63           C  
ATOM   1429  NZ  LYS A  91       2.404 -24.568 -10.948  1.00  0.63           N  
ATOM   1430  H   LYS A  91       8.932 -21.255 -11.223  1.00  0.63           H  
ATOM   1431  HA  LYS A  91       7.221 -20.528  -9.111  1.00  0.63           H  
ATOM   1432 1HB  LYS A  91       6.559 -21.677 -11.236  1.00  0.63           H  
ATOM   1433 2HB  LYS A  91       7.293 -23.156 -10.647  1.00  0.63           H  
ATOM   1434 1HG  LYS A  91       5.669 -23.248  -8.793  1.00  0.63           H  
ATOM   1435 2HG  LYS A  91       4.938 -21.738  -9.367  1.00  0.63           H  
ATOM   1436 1HD  LYS A  91       4.386 -22.828 -11.526  1.00  0.63           H  
ATOM   1437 2HD  LYS A  91       5.111 -24.329 -10.958  1.00  0.63           H  
ATOM   1438 1HE  LYS A  91       3.464 -24.424  -9.130  1.00  0.63           H  
ATOM   1439 2HE  LYS A  91       2.747 -22.904  -9.698  1.00  0.63           H  
ATOM   1440 1HZ  LYS A  91       1.537 -24.805 -10.491  1.00  0.63           H  
ATOM   1441 2HZ  LYS A  91       2.211 -23.994 -11.763  1.00  0.63           H  
ATOM   1442 3HZ  LYS A  91       2.876 -25.411 -11.234  1.00  0.63           H  
ATOM   1443  N   GLY A  92       7.656 -21.879  -7.080  1.00  0.64           N  
ATOM   1444  CA  GLY A  92       7.974 -22.609  -5.855  1.00  0.64           C  
ATOM   1445  C   GLY A  92       9.193 -22.050  -5.122  1.00  0.64           C  
ATOM   1446  O   GLY A  92       9.459 -22.427  -3.981  1.00  0.64           O  
ATOM   1447  H   GLY A  92       7.035 -21.082  -7.032  1.00  0.64           H  
ATOM   1448 1HA  GLY A  92       7.110 -22.581  -5.191  1.00  0.64           H  
ATOM   1449 2HA  GLY A  92       8.149 -23.656  -6.099  1.00  0.64           H  
ATOM   1450  N   VAL A  93       9.920 -21.145  -5.772  1.00  0.65           N  
ATOM   1451  CA  VAL A  93      11.101 -20.519  -5.193  1.00  0.65           C  
ATOM   1452  C   VAL A  93      10.789 -19.063  -4.918  1.00  0.65           C  
ATOM   1453  O   VAL A  93      10.968 -18.559  -3.798  1.00  0.65           O  
ATOM   1454  CB  VAL A  93      12.285 -20.600  -6.171  1.00  0.65           C  
ATOM   1455  CG1 VAL A  93      13.483 -19.887  -5.587  1.00  0.65           C  
ATOM   1456  CG2 VAL A  93      12.580 -22.043  -6.479  1.00  0.65           C  
ATOM   1457  H   VAL A  93       9.663 -20.880  -6.721  1.00  0.65           H  
ATOM   1458  HA  VAL A  93      11.357 -21.018  -4.259  1.00  0.65           H  
ATOM   1459  HB  VAL A  93      12.027 -20.092  -7.095  1.00  0.65           H  
ATOM   1460 1HG1 VAL A  93      14.309 -19.945  -6.290  1.00  0.65           H  
ATOM   1461 2HG1 VAL A  93      13.239 -18.842  -5.395  1.00  0.65           H  
ATOM   1462 3HG1 VAL A  93      13.757 -20.365  -4.657  1.00  0.65           H  
ATOM   1463 1HG2 VAL A  93      13.406 -22.100  -7.187  1.00  0.65           H  
ATOM   1464 2HG2 VAL A  93      12.844 -22.566  -5.564  1.00  0.65           H  
ATOM   1465 3HG2 VAL A  93      11.693 -22.506  -6.925  1.00  0.65           H  
ATOM   1466  N   THR A  94      10.316 -18.406  -5.977  1.00  0.65           N  
ATOM   1467  CA  THR A  94       9.970 -16.999  -5.974  1.00  0.65           C  
ATOM   1468  C   THR A  94       8.468 -16.810  -5.946  1.00  0.65           C  
ATOM   1469  O   THR A  94       7.704 -17.747  -6.206  1.00  0.65           O  
ATOM   1470  CB  THR A  94      10.473 -16.314  -7.251  1.00  0.65           C  
ATOM   1471  OG1 THR A  94       9.791 -16.883  -8.376  1.00  0.65           O  
ATOM   1472  CG2 THR A  94      11.947 -16.506  -7.433  1.00  0.65           C  
ATOM   1473  H   THR A  94      10.205 -18.922  -6.849  1.00  0.65           H  
ATOM   1474  HA  THR A  94      10.403 -16.521  -5.094  1.00  0.65           H  
ATOM   1475  HB  THR A  94      10.251 -15.255  -7.201  1.00  0.65           H  
ATOM   1476  HG1 THR A  94       9.963 -17.841  -8.402  1.00  0.65           H  
ATOM   1477 1HG2 THR A  94      12.257 -16.007  -8.346  1.00  0.65           H  
ATOM   1478 2HG2 THR A  94      12.461 -16.081  -6.595  1.00  0.65           H  
ATOM   1479 3HG2 THR A  94      12.175 -17.567  -7.501  1.00  0.65           H  
ATOM   1480  N   THR A  95       8.057 -15.576  -5.679  1.00  0.64           N  
ATOM   1481  CA  THR A  95       6.644 -15.207  -5.756  1.00  0.64           C  
ATOM   1482  C   THR A  95       6.407 -14.166  -6.846  1.00  0.64           C  
ATOM   1483  O   THR A  95       5.287 -14.038  -7.366  1.00  0.64           O  
ATOM   1484  CB  THR A  95       6.142 -14.681  -4.405  1.00  0.64           C  
ATOM   1485  OG1 THR A  95       6.905 -13.521  -4.022  1.00  0.64           O  
ATOM   1486  CG2 THR A  95       6.301 -15.748  -3.333  1.00  0.64           C  
ATOM   1487  H   THR A  95       8.769 -14.890  -5.425  1.00  0.64           H  
ATOM   1488  HA  THR A  95       6.064 -16.093  -6.012  1.00  0.64           H  
ATOM   1489  HB  THR A  95       5.093 -14.403  -4.490  1.00  0.64           H  
ATOM   1490  HG1 THR A  95       6.624 -12.740  -4.543  1.00  0.64           H  
ATOM   1491 1HG2 THR A  95       5.941 -15.362  -2.381  1.00  0.64           H  
ATOM   1492 2HG2 THR A  95       5.723 -16.630  -3.611  1.00  0.64           H  
ATOM   1493 3HG2 THR A  95       7.352 -16.018  -3.240  1.00  0.64           H  
ATOM   1494  N   HIS A  96       7.473 -13.454  -7.200  1.00  0.63           N  
ATOM   1495  CA  HIS A  96       7.397 -12.387  -8.181  1.00  0.63           C  
ATOM   1496  C   HIS A  96       8.557 -12.436  -9.170  1.00  0.63           C  
ATOM   1497  O   HIS A  96       9.636 -12.952  -8.856  1.00  0.63           O  
ATOM   1498  CB  HIS A  96       7.392 -10.997  -7.523  1.00  0.63           C  
ATOM   1499  CG  HIS A  96       6.230 -10.682  -6.623  1.00  0.63           C  
ATOM   1500  ND1 HIS A  96       6.138 -11.138  -5.318  1.00  0.63           N  
ATOM   1501  CD2 HIS A  96       5.132  -9.940  -6.838  1.00  0.63           C  
ATOM   1502  CE1 HIS A  96       5.022 -10.678  -4.775  1.00  0.63           C  
ATOM   1503  NE2 HIS A  96       4.393  -9.950  -5.675  1.00  0.63           N  
ATOM   1504  H   HIS A  96       8.352 -13.646  -6.748  1.00  0.63           H  
ATOM   1505  HA  HIS A  96       6.482 -12.501  -8.743  1.00  0.63           H  
ATOM   1506 1HB  HIS A  96       8.299 -10.865  -6.951  1.00  0.63           H  
ATOM   1507 2HB  HIS A  96       7.399 -10.260  -8.315  1.00  0.63           H  
ATOM   1508  HD2 HIS A  96       4.885  -9.431  -7.769  1.00  0.63           H  
ATOM   1509  HE1 HIS A  96       4.683 -10.870  -3.756  1.00  0.63           H  
ATOM   1510  HE2 HIS A  96       3.510  -9.474  -5.542  1.00  0.63           H  
ATOM   1511  N   VAL A  97       8.308 -11.920 -10.365  1.00  0.62           N  
ATOM   1512  CA  VAL A  97       9.349 -11.816 -11.383  1.00  0.62           C  
ATOM   1513  C   VAL A  97       9.417 -10.429 -12.001  1.00  0.62           C  
ATOM   1514  O   VAL A  97       8.411  -9.945 -12.518  1.00  0.62           O  
ATOM   1515  CB  VAL A  97       9.068 -12.816 -12.518  1.00  0.62           C  
ATOM   1516  CG1 VAL A  97      10.116 -12.713 -13.588  1.00  0.62           C  
ATOM   1517  CG2 VAL A  97       8.989 -14.239 -11.978  1.00  0.62           C  
ATOM   1518  H   VAL A  97       7.365 -11.564 -10.540  1.00  0.62           H  
ATOM   1519  HA  VAL A  97      10.315 -12.039 -10.929  1.00  0.62           H  
ATOM   1520  HB  VAL A  97       8.122 -12.555 -12.983  1.00  0.62           H  
ATOM   1521 1HG1 VAL A  97       9.859 -13.391 -14.367  1.00  0.62           H  
ATOM   1522 2HG1 VAL A  97      10.132 -11.721 -13.981  1.00  0.62           H  
ATOM   1523 3HG1 VAL A  97      11.097 -12.957 -13.191  1.00  0.62           H  
ATOM   1524 1HG2 VAL A  97       8.778 -14.926 -12.796  1.00  0.62           H  
ATOM   1525 2HG2 VAL A  97       9.932 -14.500 -11.516  1.00  0.62           H  
ATOM   1526 3HG2 VAL A  97       8.198 -14.313 -11.239  1.00  0.62           H  
ATOM   1527  N   LEU A  98      10.589  -9.809 -12.016  1.00  0.63           N  
ATOM   1528  CA  LEU A  98      10.703  -8.524 -12.689  1.00  0.63           C  
ATOM   1529  C   LEU A  98      10.825  -8.891 -14.128  1.00  0.63           C  
ATOM   1530  O   LEU A  98      11.554  -9.819 -14.445  1.00  0.63           O  
ATOM   1531  CB  LEU A  98      11.940  -7.733 -12.230  1.00  0.63           C  
ATOM   1532  CG  LEU A  98      11.783  -6.990 -10.899  1.00  0.63           C  
ATOM   1533  CD1 LEU A  98      11.549  -8.022  -9.804  1.00  0.63           C  
ATOM   1534  CD2 LEU A  98      13.033  -6.169 -10.622  1.00  0.63           C  
ATOM   1535  H   LEU A  98      11.403 -10.236 -11.584  1.00  0.63           H  
ATOM   1536  HA  LEU A  98       9.811  -7.940 -12.573  1.00  0.63           H  
ATOM   1537 1HB  LEU A  98      12.764  -8.423 -12.129  1.00  0.63           H  
ATOM   1538 2HB  LEU A  98      12.194  -7.007 -13.003  1.00  0.63           H  
ATOM   1539  HG  LEU A  98      10.916  -6.331 -10.940  1.00  0.63           H  
ATOM   1540 1HD1 LEU A  98      11.422  -7.527  -8.844  1.00  0.63           H  
ATOM   1541 2HD1 LEU A  98      10.663  -8.589 -10.040  1.00  0.63           H  
ATOM   1542 3HD1 LEU A  98      12.397  -8.701  -9.758  1.00  0.63           H  
ATOM   1543 1HD2 LEU A  98      12.925  -5.659  -9.679  1.00  0.63           H  
ATOM   1544 2HD2 LEU A  98      13.901  -6.830 -10.579  1.00  0.63           H  
ATOM   1545 3HD2 LEU A  98      13.175  -5.438 -11.419  1.00  0.63           H  
ATOM   1546  N   ILE A  99      10.111  -8.216 -14.996  1.00  0.65           N  
ATOM   1547  CA  ILE A  99      10.243  -8.558 -16.396  1.00  0.65           C  
ATOM   1548  C   ILE A  99      10.687  -7.349 -17.182  1.00  0.65           C  
ATOM   1549  O   ILE A  99      10.108  -6.251 -17.082  1.00  0.65           O  
ATOM   1550  CB  ILE A  99       8.945  -9.141 -16.978  1.00  0.65           C  
ATOM   1551  CG1 ILE A  99       8.535 -10.370 -16.186  1.00  0.65           C  
ATOM   1552  CG2 ILE A  99       9.175  -9.570 -18.426  1.00  0.65           C  
ATOM   1553  CD1 ILE A  99       7.248 -10.888 -16.595  1.00  0.65           C  
ATOM   1554  H   ILE A  99       9.481  -7.485 -14.676  1.00  0.65           H  
ATOM   1555  HA  ILE A  99      11.020  -9.316 -16.507  1.00  0.65           H  
ATOM   1556  HB  ILE A  99       8.146  -8.398 -16.923  1.00  0.65           H  
ATOM   1557 1HG1 ILE A  99       9.286 -11.148 -16.301  1.00  0.65           H  
ATOM   1558 2HG1 ILE A  99       8.458 -10.108 -15.135  1.00  0.65           H  
ATOM   1559 1HG2 ILE A  99       8.253  -9.986 -18.833  1.00  0.65           H  
ATOM   1560 2HG2 ILE A  99       9.483  -8.725 -19.017  1.00  0.65           H  
ATOM   1561 3HG2 ILE A  99       9.963 -10.323 -18.449  1.00  0.65           H  
ATOM   1562 1HD1 ILE A  99       6.988 -11.735 -16.000  1.00  0.65           H  
ATOM   1563 2HD1 ILE A  99       6.497 -10.116 -16.474  1.00  0.65           H  
ATOM   1564 3HD1 ILE A  99       7.304 -11.176 -17.639  1.00  0.65           H  
ATOM   1565  N   GLY A 100      11.741  -7.548 -17.951  1.00  0.69           N  
ATOM   1566  CA  GLY A 100      12.284  -6.476 -18.743  1.00  0.69           C  
ATOM   1567  C   GLY A 100      13.060  -5.534 -17.851  1.00  0.69           C  
ATOM   1568  O   GLY A 100      13.714  -5.983 -16.913  1.00  0.69           O  
ATOM   1569  H   GLY A 100      12.201  -8.471 -17.972  1.00  0.69           H  
ATOM   1570 1HA  GLY A 100      12.946  -6.896 -19.498  1.00  0.69           H  
ATOM   1571 2HA  GLY A 100      11.485  -5.948 -19.262  1.00  0.69           H  
ATOM   1572  N   HIS A 101      13.003  -4.248 -18.182  1.00  0.74           N  
ATOM   1573  CA  HIS A 101      13.744  -3.139 -17.570  1.00  0.74           C  
ATOM   1574  C   HIS A 101      14.640  -2.599 -18.656  1.00  0.74           C  
ATOM   1575  O   HIS A 101      14.904  -3.310 -19.634  1.00  0.74           O  
ATOM   1576  CB  HIS A 101      14.555  -3.557 -16.316  1.00  0.74           C  
ATOM   1577  CG  HIS A 101      15.200  -2.422 -15.602  1.00  0.74           C  
ATOM   1578  ND1 HIS A 101      16.446  -1.940 -15.935  1.00  0.74           N  
ATOM   1579  CD2 HIS A 101      14.753  -1.654 -14.575  1.00  0.74           C  
ATOM   1580  CE1 HIS A 101      16.752  -0.934 -15.118  1.00  0.74           C  
ATOM   1581  NE2 HIS A 101      15.731  -0.735 -14.293  1.00  0.74           N  
ATOM   1582  H   HIS A 101      12.391  -4.016 -18.953  1.00  0.74           H  
ATOM   1583  HA  HIS A 101      13.065  -2.341 -17.281  1.00  0.74           H  
ATOM   1584 1HB  HIS A 101      13.905  -4.042 -15.588  1.00  0.74           H  
ATOM   1585 2HB  HIS A 101      15.350  -4.251 -16.594  1.00  0.74           H  
ATOM   1586  HD2 HIS A 101      13.794  -1.743 -14.067  1.00  0.74           H  
ATOM   1587  HE1 HIS A 101      17.679  -0.371 -15.133  1.00  0.74           H  
ATOM   1588  HE2 HIS A 101      15.659  -0.002 -13.550  1.00  0.74           H  
ATOM   1589  N   SER A 102      15.147  -1.376 -18.503  1.00  0.80           N  
ATOM   1590  CA  SER A 102      15.959  -0.833 -19.579  1.00  0.80           C  
ATOM   1591  C   SER A 102      17.198  -1.674 -19.813  1.00  0.80           C  
ATOM   1592  O   SER A 102      17.673  -1.773 -20.935  1.00  0.80           O  
ATOM   1593  CB  SER A 102      16.414   0.559 -19.271  1.00  0.80           C  
ATOM   1594  OG  SER A 102      17.352   0.554 -18.256  1.00  0.80           O  
ATOM   1595  H   SER A 102      14.953  -0.829 -17.673  1.00  0.80           H  
ATOM   1596  HA  SER A 102      15.363  -0.821 -20.492  1.00  0.80           H  
ATOM   1597 1HB  SER A 102      16.857   0.985 -20.161  1.00  0.80           H  
ATOM   1598 2HB  SER A 102      15.571   1.178 -18.987  1.00  0.80           H  
ATOM   1599  HG  SER A 102      17.991  -0.129 -18.490  1.00  0.80           H  
ATOM   1600  N   GLU A 103      17.698  -2.354 -18.781  1.00  0.85           N  
ATOM   1601  CA  GLU A 103      18.877  -3.185 -19.002  1.00  0.85           C  
ATOM   1602  C   GLU A 103      18.585  -4.316 -19.987  1.00  0.85           C  
ATOM   1603  O   GLU A 103      19.448  -4.746 -20.747  1.00  0.85           O  
ATOM   1604  CB  GLU A 103      19.399  -3.756 -17.686  1.00  0.85           C  
ATOM   1605  CG  GLU A 103      20.031  -2.716 -16.766  1.00  0.85           C  
ATOM   1606  CD  GLU A 103      20.453  -3.281 -15.439  1.00  0.85           C  
ATOM   1607  OE1 GLU A 103      20.160  -4.421 -15.172  1.00  0.85           O  
ATOM   1608  OE2 GLU A 103      21.069  -2.562 -14.674  1.00  0.85           O  
ATOM   1609  H   GLU A 103      17.273  -2.264 -17.849  1.00  0.85           H  
ATOM   1610  HA  GLU A 103      19.658  -2.557 -19.434  1.00  0.85           H  
ATOM   1611 1HB  GLU A 103      18.571  -4.218 -17.145  1.00  0.85           H  
ATOM   1612 2HB  GLU A 103      20.135  -4.533 -17.888  1.00  0.85           H  
ATOM   1613 1HG  GLU A 103      20.903  -2.294 -17.262  1.00  0.85           H  
ATOM   1614 2HG  GLU A 103      19.318  -1.909 -16.607  1.00  0.85           H  
ATOM   1615  N   ARG A 104      17.369  -4.833 -19.973  1.00  0.90           N  
ATOM   1616  CA  ARG A 104      17.073  -5.953 -20.832  1.00  0.90           C  
ATOM   1617  C   ARG A 104      16.791  -5.462 -22.253  1.00  0.90           C  
ATOM   1618  O   ARG A 104      17.219  -6.070 -23.251  1.00  0.90           O  
ATOM   1619  CB  ARG A 104      15.929  -6.760 -20.236  1.00  0.90           C  
ATOM   1620  CG  ARG A 104      16.364  -7.850 -19.212  1.00  0.90           C  
ATOM   1621  CD  ARG A 104      16.971  -7.281 -17.947  1.00  0.90           C  
ATOM   1622  NE  ARG A 104      17.455  -8.349 -17.043  1.00  0.90           N  
ATOM   1623  CZ  ARG A 104      18.127  -8.148 -15.872  1.00  0.90           C  
ATOM   1624  NH1 ARG A 104      18.384  -6.928 -15.462  1.00  0.90           N  
ATOM   1625  NH2 ARG A 104      18.531  -9.186 -15.141  1.00  0.90           N  
ATOM   1626  H   ARG A 104      16.635  -4.426 -19.403  1.00  0.90           H  
ATOM   1627  HA  ARG A 104      17.948  -6.581 -20.853  1.00  0.90           H  
ATOM   1628 1HB  ARG A 104      15.251  -6.080 -19.730  1.00  0.90           H  
ATOM   1629 2HB  ARG A 104      15.365  -7.248 -21.032  1.00  0.90           H  
ATOM   1630 1HG  ARG A 104      15.472  -8.412 -18.918  1.00  0.90           H  
ATOM   1631 2HG  ARG A 104      17.076  -8.528 -19.664  1.00  0.90           H  
ATOM   1632 1HD  ARG A 104      17.815  -6.643 -18.199  1.00  0.90           H  
ATOM   1633 2HD  ARG A 104      16.219  -6.697 -17.412  1.00  0.90           H  
ATOM   1634  HE  ARG A 104      17.270  -9.306 -17.319  1.00  0.90           H  
ATOM   1635 1HH1 ARG A 104      18.082  -6.135 -16.007  1.00  0.90           H  
ATOM   1636 2HH1 ARG A 104      18.892  -6.770 -14.597  1.00  0.90           H  
ATOM   1637 1HH2 ARG A 104      18.358 -10.129 -15.450  1.00  0.90           H  
ATOM   1638 2HH2 ARG A 104      19.029  -9.035 -14.249  1.00  0.90           H  
ATOM   1639  N   LYS A 105      16.170  -4.292 -22.348  1.00  0.94           N  
ATOM   1640  CA  LYS A 105      15.894  -3.731 -23.661  1.00  0.94           C  
ATOM   1641  C   LYS A 105      17.192  -3.278 -24.336  1.00  0.94           C  
ATOM   1642  O   LYS A 105      17.417  -3.532 -25.521  1.00  0.94           O  
ATOM   1643  CB  LYS A 105      14.944  -2.545 -23.543  1.00  0.94           C  
ATOM   1644  CG  LYS A 105      13.526  -2.900 -23.149  1.00  0.94           C  
ATOM   1645  CD  LYS A 105      12.661  -1.658 -23.135  1.00  0.94           C  
ATOM   1646  CE  LYS A 105      11.232  -1.964 -22.699  1.00  0.94           C  
ATOM   1647  NZ  LYS A 105      10.543  -2.828 -23.660  1.00  0.94           N  
ATOM   1648  H   LYS A 105      15.851  -3.816 -21.503  1.00  0.94           H  
ATOM   1649  HA  LYS A 105      15.432  -4.489 -24.287  1.00  0.94           H  
ATOM   1650 1HB  LYS A 105      15.337  -1.846 -22.803  1.00  0.94           H  
ATOM   1651 2HB  LYS A 105      14.908  -2.021 -24.497  1.00  0.94           H  
ATOM   1652 1HG  LYS A 105      13.111  -3.625 -23.857  1.00  0.94           H  
ATOM   1653 2HG  LYS A 105      13.531  -3.350 -22.154  1.00  0.94           H  
ATOM   1654 1HD  LYS A 105      13.095  -0.925 -22.455  1.00  0.94           H  
ATOM   1655 2HD  LYS A 105      12.632  -1.229 -24.134  1.00  0.94           H  
ATOM   1656 1HE  LYS A 105      11.246  -2.452 -21.726  1.00  0.94           H  
ATOM   1657 2HE  LYS A 105      10.676  -1.032 -22.621  1.00  0.94           H  
ATOM   1658 1HZ  LYS A 105       9.578  -3.008 -23.363  1.00  0.94           H  
ATOM   1659 2HZ  LYS A 105      10.496  -2.391 -24.561  1.00  0.94           H  
ATOM   1660 3HZ  LYS A 105      11.020  -3.702 -23.745  1.00  0.94           H  
ATOM   1661  N   ASP A 106      18.076  -2.651 -23.564  1.00  0.94           N  
ATOM   1662  CA  ASP A 106      19.329  -2.133 -24.086  1.00  0.94           C  
ATOM   1663  C   ASP A 106      20.410  -3.186 -24.334  1.00  0.94           C  
ATOM   1664  O   ASP A 106      21.199  -3.026 -25.267  1.00  0.94           O  
ATOM   1665  CB  ASP A 106      19.886  -1.040 -23.171  1.00  0.94           C  
ATOM   1666  CG  ASP A 106      19.033   0.268 -23.168  1.00  0.94           C  
ATOM   1667  OD1 ASP A 106      18.175   0.441 -24.027  1.00  0.94           O  
ATOM   1668  OD2 ASP A 106      19.260   1.097 -22.320  1.00  0.94           O  
ATOM   1669  H   ASP A 106      17.860  -2.482 -22.587  1.00  0.94           H  
ATOM   1670  HA  ASP A 106      19.110  -1.665 -25.045  1.00  0.94           H  
ATOM   1671 1HB  ASP A 106      19.941  -1.426 -22.149  1.00  0.94           H  
ATOM   1672 2HB  ASP A 106      20.904  -0.801 -23.475  1.00  0.94           H  
ATOM   1673  N   TYR A 107      20.471  -4.258 -23.526  1.00  0.93           N  
ATOM   1674  CA  TYR A 107      21.554  -5.217 -23.723  1.00  0.93           C  
ATOM   1675  C   TYR A 107      21.147  -6.524 -24.411  1.00  0.93           C  
ATOM   1676  O   TYR A 107      22.003  -7.185 -25.001  1.00  0.93           O  
ATOM   1677  CB  TYR A 107      22.250  -5.506 -22.390  1.00  0.93           C  
ATOM   1678  CG  TYR A 107      22.857  -4.241 -21.790  1.00  0.93           C  
ATOM   1679  CD1 TYR A 107      22.396  -3.739 -20.582  1.00  0.93           C  
ATOM   1680  CD2 TYR A 107      23.842  -3.556 -22.485  1.00  0.93           C  
ATOM   1681  CE1 TYR A 107      22.913  -2.577 -20.066  1.00  0.93           C  
ATOM   1682  CE2 TYR A 107      24.364  -2.386 -21.968  1.00  0.93           C  
ATOM   1683  CZ  TYR A 107      23.901  -1.897 -20.762  1.00  0.93           C  
ATOM   1684  OH  TYR A 107      24.417  -0.730 -20.247  1.00  0.93           O  
ATOM   1685  H   TYR A 107      19.832  -4.385 -22.741  1.00  0.93           H  
ATOM   1686  HA  TYR A 107      22.296  -4.751 -24.368  1.00  0.93           H  
ATOM   1687 1HB  TYR A 107      21.535  -5.926 -21.680  1.00  0.93           H  
ATOM   1688 2HB  TYR A 107      23.041  -6.238 -22.537  1.00  0.93           H  
ATOM   1689  HD1 TYR A 107      21.629  -4.265 -20.035  1.00  0.93           H  
ATOM   1690  HD2 TYR A 107      24.199  -3.937 -23.442  1.00  0.93           H  
ATOM   1691  HE1 TYR A 107      22.545  -2.194 -19.114  1.00  0.93           H  
ATOM   1692  HE2 TYR A 107      25.137  -1.847 -22.516  1.00  0.93           H  
ATOM   1693  HH  TYR A 107      25.086  -0.386 -20.844  1.00  0.93           H  
ATOM   1694  N   PHE A 108      19.866  -6.911 -24.363  1.00  0.89           N  
ATOM   1695  CA  PHE A 108      19.463  -8.167 -24.991  1.00  0.89           C  
ATOM   1696  C   PHE A 108      18.522  -7.919 -26.168  1.00  0.89           C  
ATOM   1697  O   PHE A 108      18.035  -8.857 -26.800  1.00  0.89           O  
ATOM   1698  CB  PHE A 108      18.821  -9.091 -23.962  1.00  0.89           C  
ATOM   1699  CG  PHE A 108      19.760  -9.389 -22.831  1.00  0.89           C  
ATOM   1700  CD1 PHE A 108      19.453  -8.971 -21.574  1.00  0.89           C  
ATOM   1701  CD2 PHE A 108      20.965 -10.035 -23.038  1.00  0.89           C  
ATOM   1702  CE1 PHE A 108      20.300  -9.180 -20.512  1.00  0.89           C  
ATOM   1703  CE2 PHE A 108      21.832 -10.256 -21.987  1.00  0.89           C  
ATOM   1704  CZ  PHE A 108      21.497  -9.826 -20.717  1.00  0.89           C  
ATOM   1705  H   PHE A 108      19.151  -6.376 -23.874  1.00  0.89           H  
ATOM   1706  HA  PHE A 108      20.352  -8.665 -25.379  1.00  0.89           H  
ATOM   1707 1HB  PHE A 108      17.923  -8.619 -23.554  1.00  0.89           H  
ATOM   1708 2HB  PHE A 108      18.529 -10.028 -24.432  1.00  0.89           H  
ATOM   1709  HD1 PHE A 108      18.524  -8.477 -21.437  1.00  0.89           H  
ATOM   1710  HD2 PHE A 108      21.230 -10.361 -24.045  1.00  0.89           H  
ATOM   1711  HE1 PHE A 108      20.025  -8.834 -19.515  1.00  0.89           H  
ATOM   1712  HE2 PHE A 108      22.781 -10.765 -22.159  1.00  0.89           H  
ATOM   1713  HZ  PHE A 108      22.179  -9.996 -19.884  1.00  0.89           H  
ATOM   1714  N   HIS A 109      18.266  -6.640 -26.441  1.00  0.84           N  
ATOM   1715  CA  HIS A 109      17.370  -6.166 -27.499  1.00  0.84           C  
ATOM   1716  C   HIS A 109      15.940  -6.665 -27.314  1.00  0.84           C  
ATOM   1717  O   HIS A 109      15.238  -6.967 -28.282  1.00  0.84           O  
ATOM   1718  CB  HIS A 109      17.888  -6.592 -28.876  1.00  0.84           C  
ATOM   1719  CG  HIS A 109      19.298  -6.154 -29.142  1.00  0.84           C  
ATOM   1720  ND1 HIS A 109      19.648  -4.832 -29.339  1.00  0.84           N  
ATOM   1721  CD2 HIS A 109      20.446  -6.866 -29.235  1.00  0.84           C  
ATOM   1722  CE1 HIS A 109      20.952  -4.752 -29.541  1.00  0.84           C  
ATOM   1723  NE2 HIS A 109      21.458  -5.973 -29.487  1.00  0.84           N  
ATOM   1724  H   HIS A 109      18.720  -5.939 -25.872  1.00  0.84           H  
ATOM   1725  HA  HIS A 109      17.337  -5.077 -27.478  1.00  0.84           H  
ATOM   1726 1HB  HIS A 109      17.831  -7.673 -28.985  1.00  0.84           H  
ATOM   1727 2HB  HIS A 109      17.251  -6.158 -29.645  1.00  0.84           H  
ATOM   1728  HD1 HIS A 109      19.031  -4.043 -29.322  1.00  0.84           H  
ATOM   1729  HD2 HIS A 109      20.663  -7.931 -29.148  1.00  0.84           H  
ATOM   1730  HE1 HIS A 109      21.427  -3.787 -29.715  1.00  0.84           H  
ATOM   1731  N   GLU A 110      15.512  -6.751 -26.062  1.00  0.79           N  
ATOM   1732  CA  GLU A 110      14.162  -7.179 -25.737  1.00  0.79           C  
ATOM   1733  C   GLU A 110      13.122  -6.212 -26.303  1.00  0.79           C  
ATOM   1734  O   GLU A 110      13.240  -4.996 -26.132  1.00  0.79           O  
ATOM   1735  CB  GLU A 110      14.009  -7.259 -24.227  1.00  0.79           C  
ATOM   1736  CG  GLU A 110      12.746  -7.831 -23.740  1.00  0.79           C  
ATOM   1737  CD  GLU A 110      12.675  -7.737 -22.286  1.00  0.79           C  
ATOM   1738  OE1 GLU A 110      12.405  -6.661 -21.818  1.00  0.79           O  
ATOM   1739  OE2 GLU A 110      12.912  -8.701 -21.606  1.00  0.79           O  
ATOM   1740  H   GLU A 110      16.143  -6.495 -25.301  1.00  0.79           H  
ATOM   1741  HA  GLU A 110      13.993  -8.164 -26.174  1.00  0.79           H  
ATOM   1742 1HB  GLU A 110      14.831  -7.844 -23.811  1.00  0.79           H  
ATOM   1743 2HB  GLU A 110      14.079  -6.265 -23.805  1.00  0.79           H  
ATOM   1744 1HG  GLU A 110      11.912  -7.298 -24.181  1.00  0.79           H  
ATOM   1745 2HG  GLU A 110      12.687  -8.865 -24.038  1.00  0.79           H  
ATOM   1746  N   THR A 111      12.084  -6.745 -26.940  1.00  0.73           N  
ATOM   1747  CA  THR A 111      11.010  -5.903 -27.458  1.00  0.73           C  
ATOM   1748  C   THR A 111       9.807  -5.994 -26.543  1.00  0.73           C  
ATOM   1749  O   THR A 111       9.712  -6.925 -25.744  1.00  0.73           O  
ATOM   1750  CB  THR A 111      10.581  -6.352 -28.861  1.00  0.73           C  
ATOM   1751  OG1 THR A 111       9.968  -7.670 -28.795  1.00  0.73           O  
ATOM   1752  CG2 THR A 111      11.804  -6.429 -29.754  1.00  0.73           C  
ATOM   1753  H   THR A 111      12.051  -7.744 -27.071  1.00  0.73           H  
ATOM   1754  HA  THR A 111      11.348  -4.867 -27.495  1.00  0.73           H  
ATOM   1755  HB  THR A 111       9.868  -5.643 -29.275  1.00  0.73           H  
ATOM   1756  HG1 THR A 111       9.793  -7.982 -29.698  1.00  0.73           H  
ATOM   1757 1HG2 THR A 111      11.510  -6.749 -30.753  1.00  0.73           H  
ATOM   1758 2HG2 THR A 111      12.274  -5.446 -29.812  1.00  0.73           H  
ATOM   1759 3HG2 THR A 111      12.518  -7.144 -29.341  1.00  0.73           H  
ATOM   1760  N   ASP A 112       8.838  -5.092 -26.696  1.00  0.68           N  
ATOM   1761  CA  ASP A 112       7.643  -5.236 -25.876  1.00  0.68           C  
ATOM   1762  C   ASP A 112       6.898  -6.531 -26.172  1.00  0.68           C  
ATOM   1763  O   ASP A 112       6.285  -7.105 -25.279  1.00  0.68           O  
ATOM   1764  CB  ASP A 112       6.721  -4.022 -25.955  1.00  0.68           C  
ATOM   1765  CG  ASP A 112       7.295  -2.837 -25.156  1.00  0.68           C  
ATOM   1766  OD1 ASP A 112       8.272  -3.043 -24.447  1.00  0.68           O  
ATOM   1767  OD2 ASP A 112       6.743  -1.760 -25.190  1.00  0.68           O  
ATOM   1768  H   ASP A 112       8.930  -4.335 -27.359  1.00  0.68           H  
ATOM   1769  HA  ASP A 112       7.966  -5.291 -24.838  1.00  0.68           H  
ATOM   1770 1HB  ASP A 112       6.582  -3.726 -26.994  1.00  0.68           H  
ATOM   1771 2HB  ASP A 112       5.743  -4.287 -25.553  1.00  0.68           H  
ATOM   1772  N   GLU A 113       6.942  -7.012 -27.417  1.00  0.65           N  
ATOM   1773  CA  GLU A 113       6.266  -8.272 -27.708  1.00  0.65           C  
ATOM   1774  C   GLU A 113       6.861  -9.366 -26.827  1.00  0.65           C  
ATOM   1775  O   GLU A 113       6.139 -10.175 -26.235  1.00  0.65           O  
ATOM   1776  CB  GLU A 113       6.405  -8.671 -29.175  1.00  0.65           C  
ATOM   1777  CG  GLU A 113       5.649  -9.948 -29.511  1.00  0.65           C  
ATOM   1778  CD  GLU A 113       5.753 -10.388 -30.953  1.00  0.65           C  
ATOM   1779  OE1 GLU A 113       6.457  -9.769 -31.712  1.00  0.65           O  
ATOM   1780  OE2 GLU A 113       5.095 -11.351 -31.292  1.00  0.65           O  
ATOM   1781  H   GLU A 113       7.452  -6.522 -28.136  1.00  0.65           H  
ATOM   1782  HA  GLU A 113       5.209  -8.172 -27.466  1.00  0.65           H  
ATOM   1783 1HB  GLU A 113       6.030  -7.871 -29.811  1.00  0.65           H  
ATOM   1784 2HB  GLU A 113       7.457  -8.823 -29.415  1.00  0.65           H  
ATOM   1785 1HG  GLU A 113       6.046 -10.739 -28.876  1.00  0.65           H  
ATOM   1786 2HG  GLU A 113       4.599  -9.811 -29.252  1.00  0.65           H  
ATOM   1787  N   VAL A 114       8.192  -9.363 -26.707  1.00  0.64           N  
ATOM   1788  CA  VAL A 114       8.861 -10.353 -25.874  1.00  0.64           C  
ATOM   1789  C   VAL A 114       8.439 -10.227 -24.418  1.00  0.64           C  
ATOM   1790  O   VAL A 114       8.150 -11.231 -23.763  1.00  0.64           O  
ATOM   1791  CB  VAL A 114      10.382 -10.211 -25.984  1.00  0.64           C  
ATOM   1792  CG1 VAL A 114      11.032 -11.064 -24.972  1.00  0.64           C  
ATOM   1793  CG2 VAL A 114      10.831 -10.615 -27.362  1.00  0.64           C  
ATOM   1794  H   VAL A 114       8.749  -8.672 -27.224  1.00  0.64           H  
ATOM   1795  HA  VAL A 114       8.581 -11.344 -26.231  1.00  0.64           H  
ATOM   1796  HB  VAL A 114      10.662  -9.184 -25.788  1.00  0.64           H  
ATOM   1797 1HG1 VAL A 114      12.111 -10.956 -25.045  1.00  0.64           H  
ATOM   1798 2HG1 VAL A 114      10.695 -10.745 -23.987  1.00  0.64           H  
ATOM   1799 3HG1 VAL A 114      10.763 -12.090 -25.138  1.00  0.64           H  
ATOM   1800 1HG2 VAL A 114      11.913 -10.508 -27.439  1.00  0.64           H  
ATOM   1801 2HG2 VAL A 114      10.552 -11.653 -27.540  1.00  0.64           H  
ATOM   1802 3HG2 VAL A 114      10.352  -9.986 -28.098  1.00  0.64           H  
ATOM   1803  N   VAL A 115       8.370  -8.998 -23.915  1.00  0.62           N  
ATOM   1804  CA  VAL A 115       7.968  -8.778 -22.532  1.00  0.62           C  
ATOM   1805  C   VAL A 115       6.561  -9.280 -22.274  1.00  0.62           C  
ATOM   1806  O   VAL A 115       6.292  -9.911 -21.244  1.00  0.62           O  
ATOM   1807  CB  VAL A 115       8.035  -7.297 -22.173  1.00  0.62           C  
ATOM   1808  CG1 VAL A 115       7.429  -7.060 -20.829  1.00  0.62           C  
ATOM   1809  CG2 VAL A 115       9.431  -6.872 -22.171  1.00  0.62           C  
ATOM   1810  H   VAL A 115       8.629  -8.205 -24.509  1.00  0.62           H  
ATOM   1811  HA  VAL A 115       8.661  -9.320 -21.888  1.00  0.62           H  
ATOM   1812  HB  VAL A 115       7.472  -6.717 -22.903  1.00  0.62           H  
ATOM   1813 1HG1 VAL A 115       7.514  -6.013 -20.611  1.00  0.62           H  
ATOM   1814 2HG1 VAL A 115       6.379  -7.363 -20.835  1.00  0.62           H  
ATOM   1815 3HG1 VAL A 115       7.950  -7.612 -20.088  1.00  0.62           H  
ATOM   1816 1HG2 VAL A 115       9.501  -5.818 -21.922  1.00  0.62           H  
ATOM   1817 2HG2 VAL A 115       9.980  -7.458 -21.434  1.00  0.62           H  
ATOM   1818 3HG2 VAL A 115       9.847  -7.040 -23.158  1.00  0.62           H  
ATOM   1819  N   LEU A 116       5.652  -9.005 -23.206  1.00  0.62           N  
ATOM   1820  CA  LEU A 116       4.285  -9.454 -23.043  1.00  0.62           C  
ATOM   1821  C   LEU A 116       4.246 -10.988 -23.011  1.00  0.62           C  
ATOM   1822  O   LEU A 116       3.563 -11.572 -22.165  1.00  0.62           O  
ATOM   1823  CB  LEU A 116       3.444  -8.912 -24.205  1.00  0.62           C  
ATOM   1824  CG  LEU A 116       3.240  -7.355 -24.217  1.00  0.62           C  
ATOM   1825  CD1 LEU A 116       2.575  -6.948 -25.514  1.00  0.62           C  
ATOM   1826  CD2 LEU A 116       2.429  -6.934 -23.037  1.00  0.62           C  
ATOM   1827  H   LEU A 116       5.917  -8.465 -24.031  1.00  0.62           H  
ATOM   1828  HA  LEU A 116       3.897  -9.066 -22.105  1.00  0.62           H  
ATOM   1829 1HB  LEU A 116       3.935  -9.185 -25.140  1.00  0.62           H  
ATOM   1830 2HB  LEU A 116       2.463  -9.383 -24.178  1.00  0.62           H  
ATOM   1831  HG  LEU A 116       4.198  -6.863 -24.161  1.00  0.62           H  
ATOM   1832 1HD1 LEU A 116       2.449  -5.873 -25.530  1.00  0.62           H  
ATOM   1833 2HD1 LEU A 116       3.204  -7.252 -26.349  1.00  0.62           H  
ATOM   1834 3HD1 LEU A 116       1.604  -7.429 -25.593  1.00  0.62           H  
ATOM   1835 1HD2 LEU A 116       2.301  -5.854 -23.046  1.00  0.62           H  
ATOM   1836 2HD2 LEU A 116       1.456  -7.413 -23.073  1.00  0.62           H  
ATOM   1837 3HD2 LEU A 116       2.957  -7.227 -22.141  1.00  0.62           H  
ATOM   1838  N   LYS A 117       5.039 -11.650 -23.863  1.00  0.62           N  
ATOM   1839  CA  LYS A 117       5.075 -13.113 -23.857  1.00  0.62           C  
ATOM   1840  C   LYS A 117       5.675 -13.653 -22.554  1.00  0.62           C  
ATOM   1841  O   LYS A 117       5.152 -14.612 -21.974  1.00  0.62           O  
ATOM   1842  CB  LYS A 117       5.841 -13.631 -25.075  1.00  0.62           C  
ATOM   1843  CG  LYS A 117       5.105 -13.458 -26.401  1.00  0.62           C  
ATOM   1844  CD  LYS A 117       5.943 -13.941 -27.581  1.00  0.62           C  
ATOM   1845  CE  LYS A 117       5.161 -13.817 -28.894  1.00  0.62           C  
ATOM   1846  NZ  LYS A 117       5.981 -14.195 -30.086  1.00  0.62           N  
ATOM   1847  H   LYS A 117       5.590 -11.135 -24.555  1.00  0.62           H  
ATOM   1848  HA  LYS A 117       4.049 -13.478 -23.923  1.00  0.62           H  
ATOM   1849 1HB  LYS A 117       6.778 -13.082 -25.159  1.00  0.62           H  
ATOM   1850 2HB  LYS A 117       6.083 -14.684 -24.942  1.00  0.62           H  
ATOM   1851 1HG  LYS A 117       4.168 -14.015 -26.372  1.00  0.62           H  
ATOM   1852 2HG  LYS A 117       4.875 -12.402 -26.545  1.00  0.62           H  
ATOM   1853 1HD  LYS A 117       6.846 -13.328 -27.650  1.00  0.62           H  
ATOM   1854 2HD  LYS A 117       6.237 -14.979 -27.426  1.00  0.62           H  
ATOM   1855 1HE  LYS A 117       4.291 -14.470 -28.846  1.00  0.62           H  
ATOM   1856 2HE  LYS A 117       4.821 -12.792 -29.010  1.00  0.62           H  
ATOM   1857 1HZ  LYS A 117       5.416 -14.094 -30.925  1.00  0.62           H  
ATOM   1858 2HZ  LYS A 117       6.782 -13.581 -30.150  1.00  0.62           H  
ATOM   1859 3HZ  LYS A 117       6.291 -15.150 -30.001  1.00  0.62           H  
ATOM   1860  N   LYS A 118       6.728 -12.998 -22.047  1.00  0.62           N  
ATOM   1861  CA  LYS A 118       7.324 -13.421 -20.784  1.00  0.62           C  
ATOM   1862  C   LYS A 118       6.310 -13.288 -19.665  1.00  0.62           C  
ATOM   1863  O   LYS A 118       6.191 -14.163 -18.805  1.00  0.62           O  
ATOM   1864  CB  LYS A 118       8.554 -12.579 -20.447  1.00  0.62           C  
ATOM   1865  CG  LYS A 118       9.783 -12.847 -21.274  1.00  0.62           C  
ATOM   1866  CD  LYS A 118      10.948 -11.931 -20.912  1.00  0.62           C  
ATOM   1867  CE  LYS A 118      12.208 -12.309 -21.714  1.00  0.62           C  
ATOM   1868  NZ  LYS A 118      13.371 -11.445 -21.389  1.00  0.62           N  
ATOM   1869  H   LYS A 118       7.133 -12.216 -22.563  1.00  0.62           H  
ATOM   1870  HA  LYS A 118       7.617 -14.469 -20.864  1.00  0.62           H  
ATOM   1871 1HB  LYS A 118       8.304 -11.536 -20.604  1.00  0.62           H  
ATOM   1872 2HB  LYS A 118       8.804 -12.696 -19.402  1.00  0.62           H  
ATOM   1873 1HG  LYS A 118      10.107 -13.855 -21.065  1.00  0.62           H  
ATOM   1874 2HG  LYS A 118       9.560 -12.753 -22.325  1.00  0.62           H  
ATOM   1875 1HD  LYS A 118      10.690 -10.894 -21.141  1.00  0.62           H  
ATOM   1876 2HD  LYS A 118      11.172 -12.004 -19.848  1.00  0.62           H  
ATOM   1877 1HE  LYS A 118      12.472 -13.337 -21.517  1.00  0.62           H  
ATOM   1878 2HE  LYS A 118      11.995 -12.214 -22.748  1.00  0.62           H  
ATOM   1879 1HZ  LYS A 118      14.160 -11.715 -21.936  1.00  0.62           H  
ATOM   1880 2HZ  LYS A 118      13.153 -10.469 -21.574  1.00  0.62           H  
ATOM   1881 3HZ  LYS A 118      13.625 -11.522 -20.397  1.00  0.62           H  
ATOM   1882  N   SER A 119       5.532 -12.213 -19.706  1.00  0.62           N  
ATOM   1883  CA  SER A 119       4.545 -11.960 -18.683  1.00  0.62           C  
ATOM   1884  C   SER A 119       3.472 -13.032 -18.683  1.00  0.62           C  
ATOM   1885  O   SER A 119       3.095 -13.529 -17.618  1.00  0.62           O  
ATOM   1886  CB  SER A 119       3.954 -10.604 -18.917  1.00  0.62           C  
ATOM   1887  OG  SER A 119       4.950  -9.614 -18.791  1.00  0.62           O  
ATOM   1888  H   SER A 119       5.668 -11.519 -20.441  1.00  0.62           H  
ATOM   1889  HA  SER A 119       5.027 -11.978 -17.714  1.00  0.62           H  
ATOM   1890 1HB  SER A 119       3.509 -10.555 -19.902  1.00  0.62           H  
ATOM   1891 2HB  SER A 119       3.163 -10.427 -18.190  1.00  0.62           H  
ATOM   1892  HG  SER A 119       5.565  -9.774 -19.550  1.00  0.62           H  
ATOM   1893  N   GLU A 120       3.008 -13.443 -19.869  1.00  0.62           N  
ATOM   1894  CA  GLU A 120       2.001 -14.497 -19.904  1.00  0.62           C  
ATOM   1895  C   GLU A 120       2.563 -15.803 -19.339  1.00  0.62           C  
ATOM   1896  O   GLU A 120       1.873 -16.508 -18.593  1.00  0.62           O  
ATOM   1897  CB  GLU A 120       1.461 -14.727 -21.325  1.00  0.62           C  
ATOM   1898  CG  GLU A 120       0.564 -13.606 -21.872  1.00  0.62           C  
ATOM   1899  CD  GLU A 120       0.008 -13.901 -23.269  1.00  0.62           C  
ATOM   1900  OE1 GLU A 120       0.386 -14.894 -23.852  1.00  0.62           O  
ATOM   1901  OE2 GLU A 120      -0.805 -13.134 -23.736  1.00  0.62           O  
ATOM   1902  H   GLU A 120       3.334 -12.998 -20.730  1.00  0.62           H  
ATOM   1903  HA  GLU A 120       1.167 -14.191 -19.276  1.00  0.62           H  
ATOM   1904 1HB  GLU A 120       2.305 -14.836 -22.011  1.00  0.62           H  
ATOM   1905 2HB  GLU A 120       0.897 -15.658 -21.353  1.00  0.62           H  
ATOM   1906 1HG  GLU A 120      -0.267 -13.452 -21.185  1.00  0.62           H  
ATOM   1907 2HG  GLU A 120       1.145 -12.684 -21.907  1.00  0.62           H  
ATOM   1908  N   GLN A 121       3.834 -16.107 -19.642  1.00  0.63           N  
ATOM   1909  CA  GLN A 121       4.431 -17.336 -19.123  1.00  0.63           C  
ATOM   1910  C   GLN A 121       4.535 -17.295 -17.592  1.00  0.63           C  
ATOM   1911  O   GLN A 121       4.201 -18.266 -16.909  1.00  0.63           O  
ATOM   1912  CB  GLN A 121       5.818 -17.550 -19.748  1.00  0.63           C  
ATOM   1913  CG  GLN A 121       5.834 -17.914 -21.240  1.00  0.63           C  
ATOM   1914  CD  GLN A 121       5.295 -19.317 -21.524  1.00  0.63           C  
ATOM   1915  OE1 GLN A 121       5.758 -20.312 -20.942  1.00  0.63           O  
ATOM   1916  NE2 GLN A 121       4.310 -19.406 -22.417  1.00  0.63           N  
ATOM   1917  H   GLN A 121       4.367 -15.498 -20.270  1.00  0.63           H  
ATOM   1918  HA  GLN A 121       3.792 -18.172 -19.400  1.00  0.63           H  
ATOM   1919 1HB  GLN A 121       6.402 -16.635 -19.637  1.00  0.63           H  
ATOM   1920 2HB  GLN A 121       6.344 -18.332 -19.204  1.00  0.63           H  
ATOM   1921 1HG  GLN A 121       5.214 -17.195 -21.777  1.00  0.63           H  
ATOM   1922 2HG  GLN A 121       6.866 -17.859 -21.606  1.00  0.63           H  
ATOM   1923 1HE2 GLN A 121       3.914 -20.298 -22.640  1.00  0.63           H  
ATOM   1924 2HE2 GLN A 121       3.966 -18.578 -22.864  1.00  0.63           H  
ATOM   1925  N   VAL A 122       4.872 -16.135 -17.040  1.00  0.63           N  
ATOM   1926  CA  VAL A 122       4.950 -15.960 -15.593  1.00  0.63           C  
ATOM   1927  C   VAL A 122       3.584 -16.129 -14.932  1.00  0.63           C  
ATOM   1928  O   VAL A 122       3.415 -16.927 -13.996  1.00  0.63           O  
ATOM   1929  CB  VAL A 122       5.579 -14.582 -15.330  1.00  0.63           C  
ATOM   1930  CG1 VAL A 122       5.520 -14.144 -13.917  1.00  0.63           C  
ATOM   1931  CG2 VAL A 122       7.019 -14.711 -15.664  1.00  0.63           C  
ATOM   1932  H   VAL A 122       5.131 -15.356 -17.650  1.00  0.63           H  
ATOM   1933  HA  VAL A 122       5.616 -16.715 -15.190  1.00  0.63           H  
ATOM   1934  HB  VAL A 122       5.079 -13.837 -15.944  1.00  0.63           H  
ATOM   1935 1HG1 VAL A 122       6.000 -13.178 -13.821  1.00  0.63           H  
ATOM   1936 2HG1 VAL A 122       4.486 -14.065 -13.602  1.00  0.63           H  
ATOM   1937 3HG1 VAL A 122       6.044 -14.848 -13.324  1.00  0.63           H  
ATOM   1938 1HG2 VAL A 122       7.517 -13.775 -15.507  1.00  0.63           H  
ATOM   1939 2HG2 VAL A 122       7.470 -15.466 -15.023  1.00  0.63           H  
ATOM   1940 3HG2 VAL A 122       7.115 -15.015 -16.700  1.00  0.63           H  
ATOM   1941  N   LEU A 123       2.574 -15.478 -15.496  1.00  0.63           N  
ATOM   1942  CA  LEU A 123       1.228 -15.575 -14.958  1.00  0.63           C  
ATOM   1943  C   LEU A 123       0.698 -17.012 -15.011  1.00  0.63           C  
ATOM   1944  O   LEU A 123       0.044 -17.471 -14.066  1.00  0.63           O  
ATOM   1945  CB  LEU A 123       0.308 -14.622 -15.739  1.00  0.63           C  
ATOM   1946  CG  LEU A 123       0.552 -13.113 -15.486  1.00  0.63           C  
ATOM   1947  CD1 LEU A 123      -0.221 -12.278 -16.501  1.00  0.63           C  
ATOM   1948  CD2 LEU A 123       0.084 -12.773 -14.076  1.00  0.63           C  
ATOM   1949  H   LEU A 123       2.754 -14.863 -16.289  1.00  0.63           H  
ATOM   1950  HA  LEU A 123       1.257 -15.255 -13.917  1.00  0.63           H  
ATOM   1951 1HB  LEU A 123       0.453 -14.806 -16.805  1.00  0.63           H  
ATOM   1952 2HB  LEU A 123      -0.725 -14.846 -15.486  1.00  0.63           H  
ATOM   1953  HG  LEU A 123       1.614 -12.891 -15.591  1.00  0.63           H  
ATOM   1954 1HD1 LEU A 123      -0.045 -11.215 -16.315  1.00  0.63           H  
ATOM   1955 2HD1 LEU A 123       0.118 -12.528 -17.508  1.00  0.63           H  
ATOM   1956 3HD1 LEU A 123      -1.285 -12.486 -16.414  1.00  0.63           H  
ATOM   1957 1HD2 LEU A 123       0.240 -11.713 -13.887  1.00  0.63           H  
ATOM   1958 2HD2 LEU A 123      -0.978 -12.997 -13.983  1.00  0.63           H  
ATOM   1959 3HD2 LEU A 123       0.645 -13.367 -13.350  1.00  0.63           H  
ATOM   1960  N   SER A 124       1.043 -17.765 -16.069  1.00  0.63           N  
ATOM   1961  CA  SER A 124       0.562 -19.142 -16.219  1.00  0.63           C  
ATOM   1962  C   SER A 124       1.095 -20.068 -15.127  1.00  0.63           C  
ATOM   1963  O   SER A 124       0.564 -21.161 -14.925  1.00  0.63           O  
ATOM   1964  CB  SER A 124       0.962 -19.743 -17.573  1.00  0.63           C  
ATOM   1965  OG  SER A 124       2.353 -20.086 -17.650  1.00  0.63           O  
ATOM   1966  H   SER A 124       1.590 -17.352 -16.826  1.00  0.63           H  
ATOM   1967  HA  SER A 124      -0.525 -19.128 -16.154  1.00  0.63           H  
ATOM   1968 1HB  SER A 124       0.360 -20.627 -17.767  1.00  0.63           H  
ATOM   1969 2HB  SER A 124       0.734 -19.019 -18.354  1.00  0.63           H  
ATOM   1970  HG  SER A 124       2.872 -19.308 -17.342  1.00  0.63           H  
ATOM   1971  N   GLN A 125       2.172 -19.656 -14.452  1.00  0.63           N  
ATOM   1972  CA  GLN A 125       2.792 -20.462 -13.422  1.00  0.63           C  
ATOM   1973  C   GLN A 125       2.413 -20.015 -12.014  1.00  0.63           C  
ATOM   1974  O   GLN A 125       2.926 -20.552 -11.030  1.00  0.63           O  
ATOM   1975  CB  GLN A 125       4.298 -20.462 -13.620  1.00  0.63           C  
ATOM   1976  CG  GLN A 125       4.715 -21.055 -14.944  1.00  0.63           C  
ATOM   1977  CD  GLN A 125       4.275 -22.477 -15.137  1.00  0.63           C  
ATOM   1978  OE1 GLN A 125       4.603 -23.369 -14.341  1.00  0.63           O  
ATOM   1979  NE2 GLN A 125       3.498 -22.704 -16.199  1.00  0.63           N  
ATOM   1980  H   GLN A 125       2.568 -18.734 -14.632  1.00  0.63           H  
ATOM   1981  HA  GLN A 125       2.445 -21.485 -13.545  1.00  0.63           H  
ATOM   1982 1HB  GLN A 125       4.656 -19.428 -13.598  1.00  0.63           H  
ATOM   1983 2HB  GLN A 125       4.790 -20.988 -12.819  1.00  0.63           H  
ATOM   1984 1HG  GLN A 125       4.306 -20.457 -15.749  1.00  0.63           H  
ATOM   1985 2HG  GLN A 125       5.783 -21.050 -14.986  1.00  0.63           H  
ATOM   1986 1HE2 GLN A 125       3.155 -23.625 -16.386  1.00  0.63           H  
ATOM   1987 2HE2 GLN A 125       3.227 -21.928 -16.810  1.00  0.63           H  
ATOM   1988  N   GLY A 126       1.526 -19.024 -11.910  1.00  0.64           N  
ATOM   1989  CA  GLY A 126       1.112 -18.513 -10.610  1.00  0.64           C  
ATOM   1990  C   GLY A 126       2.047 -17.446 -10.033  1.00  0.64           C  
ATOM   1991  O   GLY A 126       1.931 -17.096  -8.858  1.00  0.64           O  
ATOM   1992  H   GLY A 126       1.111 -18.610 -12.747  1.00  0.64           H  
ATOM   1993 1HA  GLY A 126       0.111 -18.093 -10.707  1.00  0.64           H  
ATOM   1994 2HA  GLY A 126       1.035 -19.342  -9.910  1.00  0.64           H  
ATOM   1995  N   LEU A 127       2.984 -16.953 -10.837  1.00  0.64           N  
ATOM   1996  CA  LEU A 127       3.934 -15.938 -10.395  1.00  0.64           C  
ATOM   1997  C   LEU A 127       3.399 -14.565 -10.762  1.00  0.64           C  
ATOM   1998  O   LEU A 127       2.777 -14.403 -11.812  1.00  0.64           O  
ATOM   1999  CB  LEU A 127       5.280 -16.196 -11.064  1.00  0.64           C  
ATOM   2000  CG  LEU A 127       5.985 -17.490 -10.703  1.00  0.64           C  
ATOM   2001  CD1 LEU A 127       7.171 -17.694 -11.631  1.00  0.64           C  
ATOM   2002  CD2 LEU A 127       6.470 -17.385  -9.253  1.00  0.64           C  
ATOM   2003  H   LEU A 127       3.032 -17.251 -11.811  1.00  0.64           H  
ATOM   2004  HA  LEU A 127       4.049 -15.994  -9.313  1.00  0.64           H  
ATOM   2005 1HB  LEU A 127       5.079 -16.287 -12.109  1.00  0.64           H  
ATOM   2006 2HB  LEU A 127       5.948 -15.352 -10.881  1.00  0.64           H  
ATOM   2007  HG  LEU A 127       5.301 -18.338 -10.817  1.00  0.64           H  
ATOM   2008 1HD1 LEU A 127       7.673 -18.620 -11.369  1.00  0.64           H  
ATOM   2009 2HD1 LEU A 127       6.819 -17.753 -12.659  1.00  0.64           H  
ATOM   2010 3HD1 LEU A 127       7.860 -16.867 -11.528  1.00  0.64           H  
ATOM   2011 1HD2 LEU A 127       6.993 -18.286  -8.962  1.00  0.64           H  
ATOM   2012 2HD2 LEU A 127       7.154 -16.535  -9.155  1.00  0.64           H  
ATOM   2013 3HD2 LEU A 127       5.617 -17.235  -8.591  1.00  0.64           H  
ATOM   2014  N   SER A 128       3.627 -13.567  -9.910  1.00  0.64           N  
ATOM   2015  CA  SER A 128       3.157 -12.237 -10.259  1.00  0.64           C  
ATOM   2016  C   SER A 128       4.280 -11.432 -10.928  1.00  0.64           C  
ATOM   2017  O   SER A 128       5.349 -11.281 -10.339  1.00  0.64           O  
ATOM   2018  CB  SER A 128       2.669 -11.517  -9.024  1.00  0.64           C  
ATOM   2019  OG  SER A 128       2.294 -10.196  -9.334  1.00  0.64           O  
ATOM   2020  H   SER A 128       4.135 -13.728  -9.036  1.00  0.64           H  
ATOM   2021  HA  SER A 128       2.309 -12.358 -10.920  1.00  0.64           H  
ATOM   2022 1HB  SER A 128       1.817 -12.051  -8.605  1.00  0.64           H  
ATOM   2023 2HB  SER A 128       3.447 -11.526  -8.280  1.00  0.64           H  
ATOM   2024  HG  SER A 128       3.054  -9.803  -9.792  1.00  0.64           H  
ATOM   2025  N   PRO A 129       4.108 -10.936 -12.150  1.00  0.64           N  
ATOM   2026  CA  PRO A 129       5.090 -10.146 -12.831  1.00  0.64           C  
ATOM   2027  C   PRO A 129       5.151  -8.743 -12.262  1.00  0.64           C  
ATOM   2028  O   PRO A 129       4.122  -8.192 -11.844  1.00  0.64           O  
ATOM   2029  CB  PRO A 129       4.570 -10.143 -14.260  1.00  0.64           C  
ATOM   2030  CG  PRO A 129       3.098 -10.273 -14.124  1.00  0.64           C  
ATOM   2031  CD  PRO A 129       2.886 -11.160 -12.912  1.00  0.64           C  
ATOM   2032  HA  PRO A 129       6.068 -10.644 -12.769  1.00  0.64           H  
ATOM   2033 1HB  PRO A 129       4.885  -9.220 -14.773  1.00  0.64           H  
ATOM   2034 2HB  PRO A 129       4.996 -10.986 -14.810  1.00  0.64           H  
ATOM   2035 1HG  PRO A 129       2.685  -9.290 -13.990  1.00  0.64           H  
ATOM   2036 2HG  PRO A 129       2.662 -10.688 -15.045  1.00  0.64           H  
ATOM   2037 1HD  PRO A 129       1.998 -10.798 -12.373  1.00  0.64           H  
ATOM   2038 2HD  PRO A 129       2.810 -12.217 -13.214  1.00  0.64           H  
ATOM   2039  N   ILE A 130       6.330  -8.154 -12.359  1.00  0.64           N  
ATOM   2040  CA  ILE A 130       6.591  -6.757 -12.085  1.00  0.64           C  
ATOM   2041  C   ILE A 130       7.070  -6.137 -13.399  1.00  0.64           C  
ATOM   2042  O   ILE A 130       8.140  -6.470 -13.919  1.00  0.64           O  
ATOM   2043  CB  ILE A 130       7.626  -6.619 -10.943  1.00  0.64           C  
ATOM   2044  CG1 ILE A 130       7.063  -7.289  -9.655  1.00  0.64           C  
ATOM   2045  CG2 ILE A 130       8.013  -5.159 -10.765  1.00  0.64           C  
ATOM   2046  CD1 ILE A 130       8.039  -7.497  -8.554  1.00  0.64           C  
ATOM   2047  H   ILE A 130       7.113  -8.728 -12.651  1.00  0.64           H  
ATOM   2048  HA  ILE A 130       5.669  -6.272 -11.782  1.00  0.64           H  
ATOM   2049  HB  ILE A 130       8.487  -7.166 -11.183  1.00  0.64           H  
ATOM   2050 1HG1 ILE A 130       6.315  -6.670  -9.272  1.00  0.64           H  
ATOM   2051 2HG1 ILE A 130       6.631  -8.254  -9.908  1.00  0.64           H  
ATOM   2052 1HG2 ILE A 130       8.749  -5.072  -9.984  1.00  0.64           H  
ATOM   2053 2HG2 ILE A 130       8.430  -4.779 -11.699  1.00  0.64           H  
ATOM   2054 3HG2 ILE A 130       7.145  -4.586 -10.509  1.00  0.64           H  
ATOM   2055 1HD1 ILE A 130       7.527  -7.938  -7.704  1.00  0.64           H  
ATOM   2056 2HD1 ILE A 130       8.821  -8.156  -8.882  1.00  0.64           H  
ATOM   2057 3HD1 ILE A 130       8.449  -6.570  -8.270  1.00  0.64           H  
ATOM   2058  N   PHE A 131       6.256  -5.268 -13.975  1.00  0.65           N  
ATOM   2059  CA  PHE A 131       6.581  -4.750 -15.301  1.00  0.65           C  
ATOM   2060  C   PHE A 131       7.452  -3.526 -15.212  1.00  0.65           C  
ATOM   2061  O   PHE A 131       7.017  -2.486 -14.716  1.00  0.65           O  
ATOM   2062  CB  PHE A 131       5.310  -4.414 -16.077  1.00  0.65           C  
ATOM   2063  CG  PHE A 131       5.537  -3.950 -17.479  1.00  0.65           C  
ATOM   2064  CD1 PHE A 131       5.381  -4.803 -18.531  1.00  0.65           C  
ATOM   2065  CD2 PHE A 131       5.908  -2.659 -17.743  1.00  0.65           C  
ATOM   2066  CE1 PHE A 131       5.570  -4.368 -19.822  1.00  0.65           C  
ATOM   2067  CE2 PHE A 131       6.109  -2.228 -19.055  1.00  0.65           C  
ATOM   2068  CZ  PHE A 131       5.933  -3.086 -20.079  1.00  0.65           C  
ATOM   2069  H   PHE A 131       5.402  -4.984 -13.492  1.00  0.65           H  
ATOM   2070  HA  PHE A 131       7.131  -5.517 -15.851  1.00  0.65           H  
ATOM   2071 1HB  PHE A 131       4.668  -5.295 -16.112  1.00  0.65           H  
ATOM   2072 2HB  PHE A 131       4.758  -3.635 -15.548  1.00  0.65           H  
ATOM   2073  HD1 PHE A 131       5.095  -5.837 -18.340  1.00  0.65           H  
ATOM   2074  HD2 PHE A 131       6.040  -1.984 -16.904  1.00  0.65           H  
ATOM   2075  HE1 PHE A 131       5.424  -5.053 -20.656  1.00  0.65           H  
ATOM   2076  HE2 PHE A 131       6.398  -1.216 -19.276  1.00  0.65           H  
ATOM   2077  HZ  PHE A 131       6.079  -2.758 -21.110  1.00  0.65           H  
ATOM   2078  N   CYS A 132       8.687  -3.622 -15.677  1.00  0.67           N  
ATOM   2079  CA  CYS A 132       9.548  -2.461 -15.555  1.00  0.67           C  
ATOM   2080  C   CYS A 132       9.388  -1.593 -16.808  1.00  0.67           C  
ATOM   2081  O   CYS A 132       9.749  -2.007 -17.919  1.00  0.67           O  
ATOM   2082  CB  CYS A 132      10.976  -2.908 -15.335  1.00  0.67           C  
ATOM   2083  SG  CYS A 132      11.217  -3.886 -13.796  1.00  0.67           S  
ATOM   2084  H   CYS A 132       9.037  -4.494 -16.094  1.00  0.67           H  
ATOM   2085  HA  CYS A 132       9.240  -1.883 -14.688  1.00  0.67           H  
ATOM   2086 1HB  CYS A 132      11.268  -3.535 -16.163  1.00  0.67           H  
ATOM   2087 2HB  CYS A 132      11.630  -2.043 -15.303  1.00  0.67           H  
ATOM   2088  HG  CYS A 132      10.549  -4.963 -14.221  1.00  0.67           H  
ATOM   2089  N   ILE A 133       8.860  -0.381 -16.604  1.00  0.69           N  
ATOM   2090  CA  ILE A 133       8.484   0.549 -17.675  1.00  0.69           C  
ATOM   2091  C   ILE A 133       9.360   1.798 -17.729  1.00  0.69           C  
ATOM   2092  O   ILE A 133       9.748   2.348 -16.697  1.00  0.69           O  
ATOM   2093  CB  ILE A 133       6.990   0.935 -17.527  1.00  0.69           C  
ATOM   2094  CG1 ILE A 133       6.581   1.738 -18.657  1.00  0.69           C  
ATOM   2095  CG2 ILE A 133       6.717   1.664 -16.270  1.00  0.69           C  
ATOM   2096  CD1 ILE A 133       5.094   1.810 -18.814  1.00  0.69           C  
ATOM   2097  H   ILE A 133       8.682  -0.116 -15.637  1.00  0.69           H  
ATOM   2098  HA  ILE A 133       8.597   0.031 -18.627  1.00  0.69           H  
ATOM   2099  HB  ILE A 133       6.397   0.070 -17.508  1.00  0.69           H  
ATOM   2100 1HG1 ILE A 133       6.970   2.738 -18.527  1.00  0.69           H  
ATOM   2101 2HG1 ILE A 133       7.025   1.330 -19.528  1.00  0.69           H  
ATOM   2102 1HG2 ILE A 133       5.657   1.894 -16.213  1.00  0.69           H  
ATOM   2103 2HG2 ILE A 133       6.998   1.042 -15.427  1.00  0.69           H  
ATOM   2104 3HG2 ILE A 133       7.284   2.573 -16.269  1.00  0.69           H  
ATOM   2105 1HD1 ILE A 133       4.832   2.428 -19.669  1.00  0.69           H  
ATOM   2106 2HD1 ILE A 133       4.711   0.807 -18.968  1.00  0.69           H  
ATOM   2107 3HD1 ILE A 133       4.663   2.228 -17.930  1.00  0.69           H  
ATOM   2108  N   GLN A 134       9.729   2.219 -18.945  1.00  0.72           N  
ATOM   2109  CA  GLN A 134      10.583   3.395 -19.081  1.00  0.72           C  
ATOM   2110  C   GLN A 134       9.780   4.601 -19.541  1.00  0.72           C  
ATOM   2111  O   GLN A 134      10.118   5.738 -19.211  1.00  0.72           O  
ATOM   2112  CB  GLN A 134      11.728   3.100 -20.047  1.00  0.72           C  
ATOM   2113  CG  GLN A 134      12.713   2.051 -19.513  1.00  0.72           C  
ATOM   2114  CD  GLN A 134      12.075   0.683 -19.569  1.00  0.72           C  
ATOM   2115  OE1 GLN A 134      11.688   0.231 -20.640  1.00  0.72           O  
ATOM   2116  NE2 GLN A 134      11.911   0.024 -18.436  1.00  0.72           N  
ATOM   2117  H   GLN A 134       9.384   1.761 -19.787  1.00  0.72           H  
ATOM   2118  HA  GLN A 134      11.013   3.631 -18.109  1.00  0.72           H  
ATOM   2119 1HB  GLN A 134      11.320   2.743 -20.996  1.00  0.72           H  
ATOM   2120 2HB  GLN A 134      12.280   4.015 -20.247  1.00  0.72           H  
ATOM   2121 1HG  GLN A 134      13.604   2.051 -20.135  1.00  0.72           H  
ATOM   2122 2HG  GLN A 134      12.967   2.282 -18.474  1.00  0.72           H  
ATOM   2123 1HE2 GLN A 134      11.397  -0.863 -18.455  1.00  0.72           H  
ATOM   2124 2HE2 GLN A 134      12.215   0.420 -17.566  1.00  0.72           H  
ATOM   2125  N   ASN A 135       8.721   4.360 -20.317  1.00  0.75           N  
ATOM   2126  CA  ASN A 135       7.902   5.469 -20.795  1.00  0.75           C  
ATOM   2127  C   ASN A 135       6.485   5.030 -21.148  1.00  0.75           C  
ATOM   2128  O   ASN A 135       6.171   3.840 -21.186  1.00  0.75           O  
ATOM   2129  CB  ASN A 135       8.565   6.161 -21.968  1.00  0.75           C  
ATOM   2130  CG  ASN A 135       8.731   5.285 -23.156  1.00  0.75           C  
ATOM   2131  OD1 ASN A 135       7.737   4.789 -23.707  1.00  0.75           O  
ATOM   2132  ND2 ASN A 135       9.959   5.078 -23.573  1.00  0.75           N  
ATOM   2133  H   ASN A 135       8.504   3.404 -20.596  1.00  0.75           H  
ATOM   2134  HA  ASN A 135       7.813   6.199 -19.988  1.00  0.75           H  
ATOM   2135 1HB  ASN A 135       7.973   7.033 -22.255  1.00  0.75           H  
ATOM   2136 2HB  ASN A 135       9.546   6.528 -21.667  1.00  0.75           H  
ATOM   2137 1HD2 ASN A 135      10.128   4.498 -24.372  1.00  0.75           H  
ATOM   2138 2HD2 ASN A 135      10.728   5.505 -23.095  1.00  0.75           H  
ATOM   2139  N   GLU A 136       5.651   6.002 -21.498  1.00  0.76           N  
ATOM   2140  CA  GLU A 136       4.244   5.789 -21.823  1.00  0.76           C  
ATOM   2141  C   GLU A 136       3.962   4.904 -23.040  1.00  0.76           C  
ATOM   2142  O   GLU A 136       2.835   4.439 -23.207  1.00  0.76           O  
ATOM   2143  CB  GLU A 136       3.551   7.133 -22.041  1.00  0.76           C  
ATOM   2144  CG  GLU A 136       3.503   8.052 -20.835  1.00  0.76           C  
ATOM   2145  CD  GLU A 136       4.740   8.923 -20.667  1.00  0.76           C  
ATOM   2146  OE1 GLU A 136       5.681   8.752 -21.403  1.00  0.76           O  
ATOM   2147  OE2 GLU A 136       4.717   9.782 -19.815  1.00  0.76           O  
ATOM   2148  H   GLU A 136       5.993   6.953 -21.490  1.00  0.76           H  
ATOM   2149  HA  GLU A 136       3.782   5.308 -20.959  1.00  0.76           H  
ATOM   2150 1HB  GLU A 136       4.051   7.668 -22.848  1.00  0.76           H  
ATOM   2151 2HB  GLU A 136       2.523   6.957 -22.359  1.00  0.76           H  
ATOM   2152 1HG  GLU A 136       2.648   8.684 -20.958  1.00  0.76           H  
ATOM   2153 2HG  GLU A 136       3.349   7.457 -19.935  1.00  0.76           H  
ATOM   2154  N   SER A 137       4.939   4.731 -23.936  1.00  0.77           N  
ATOM   2155  CA  SER A 137       4.703   3.938 -25.137  1.00  0.77           C  
ATOM   2156  C   SER A 137       4.845   2.446 -24.862  1.00  0.77           C  
ATOM   2157  O   SER A 137       4.550   1.624 -25.731  1.00  0.77           O  
ATOM   2158  CB  SER A 137       5.637   4.335 -26.274  1.00  0.77           C  
ATOM   2159  OG  SER A 137       6.965   3.924 -26.053  1.00  0.77           O  
ATOM   2160  H   SER A 137       5.872   5.091 -23.758  1.00  0.77           H  
ATOM   2161  HA  SER A 137       3.680   4.120 -25.466  1.00  0.77           H  
ATOM   2162 1HB  SER A 137       5.274   3.907 -27.206  1.00  0.77           H  
ATOM   2163 2HB  SER A 137       5.613   5.417 -26.384  1.00  0.77           H  
ATOM   2164  HG  SER A 137       7.199   4.201 -25.157  1.00  0.77           H  
ATOM   2165  N   ASN A 138       5.337   2.087 -23.676  1.00  0.77           N  
ATOM   2166  CA  ASN A 138       5.558   0.683 -23.375  1.00  0.77           C  
ATOM   2167  C   ASN A 138       4.251  -0.066 -23.157  1.00  0.77           C  
ATOM   2168  O   ASN A 138       3.322   0.437 -22.516  1.00  0.77           O  
ATOM   2169  CB  ASN A 138       6.451   0.538 -22.174  1.00  0.77           C  
ATOM   2170  CG  ASN A 138       7.876   0.971 -22.438  1.00  0.77           C  
ATOM   2171  OD1 ASN A 138       8.573   1.671 -21.644  1.00  0.77           O  
ATOM   2172  ND2 ASN A 138       8.350   0.534 -23.586  1.00  0.77           N  
ATOM   2173  H   ASN A 138       5.559   2.787 -22.967  1.00  0.77           H  
ATOM   2174  HA  ASN A 138       6.052   0.231 -24.232  1.00  0.77           H  
ATOM   2175 1HB  ASN A 138       6.031   1.155 -21.420  1.00  0.77           H  
ATOM   2176 2HB  ASN A 138       6.438  -0.489 -21.822  1.00  0.77           H  
ATOM   2177 1HD2 ASN A 138       9.280   0.762 -23.862  1.00  0.77           H  
ATOM   2178 2HD2 ASN A 138       7.758  -0.058 -24.200  1.00  0.77           H  
ATOM   2179  N   LYS A 139       4.182  -1.294 -23.658  1.00  0.77           N  
ATOM   2180  CA  LYS A 139       2.953  -2.074 -23.471  1.00  0.77           C  
ATOM   2181  C   LYS A 139       2.925  -2.932 -22.213  1.00  0.77           C  
ATOM   2182  O   LYS A 139       3.661  -3.906 -22.093  1.00  0.77           O  
ATOM   2183  CB  LYS A 139       2.689  -2.976 -24.668  1.00  0.77           C  
ATOM   2184  CG  LYS A 139       2.384  -2.238 -25.958  1.00  0.77           C  
ATOM   2185  CD  LYS A 139       2.109  -3.207 -27.103  1.00  0.77           C  
ATOM   2186  CE  LYS A 139       1.810  -2.461 -28.399  1.00  0.77           C  
ATOM   2187  NZ  LYS A 139       1.556  -3.393 -29.534  1.00  0.77           N  
ATOM   2188  H   LYS A 139       4.987  -1.642 -24.200  1.00  0.77           H  
ATOM   2189  HA  LYS A 139       2.122  -1.371 -23.399  1.00  0.77           H  
ATOM   2190 1HB  LYS A 139       3.555  -3.611 -24.838  1.00  0.77           H  
ATOM   2191 2HB  LYS A 139       1.845  -3.627 -24.444  1.00  0.77           H  
ATOM   2192 1HG  LYS A 139       1.514  -1.597 -25.812  1.00  0.77           H  
ATOM   2193 2HG  LYS A 139       3.238  -1.605 -26.220  1.00  0.77           H  
ATOM   2194 1HD  LYS A 139       2.980  -3.850 -27.252  1.00  0.77           H  
ATOM   2195 2HD  LYS A 139       1.254  -3.836 -26.851  1.00  0.77           H  
ATOM   2196 1HE  LYS A 139       0.931  -1.834 -28.254  1.00  0.77           H  
ATOM   2197 2HE  LYS A 139       2.661  -1.826 -28.647  1.00  0.77           H  
ATOM   2198 1HZ  LYS A 139       1.363  -2.859 -30.370  1.00  0.77           H  
ATOM   2199 2HZ  LYS A 139       2.370  -3.972 -29.685  1.00  0.77           H  
ATOM   2200 3HZ  LYS A 139       0.762  -3.978 -29.319  1.00  0.77           H  
ATOM   2201  N   ILE A 140       2.027  -2.591 -21.301  1.00  0.78           N  
ATOM   2202  CA  ILE A 140       1.892  -3.305 -20.039  1.00  0.78           C  
ATOM   2203  C   ILE A 140       0.816  -4.381 -20.215  1.00  0.78           C  
ATOM   2204  O   ILE A 140      -0.260  -4.067 -20.719  1.00  0.78           O  
ATOM   2205  CB  ILE A 140       1.484  -2.358 -18.910  1.00  0.78           C  
ATOM   2206  CG1 ILE A 140       2.513  -1.304 -18.715  1.00  0.78           C  
ATOM   2207  CG2 ILE A 140       1.272  -3.117 -17.598  1.00  0.78           C  
ATOM   2208  CD1 ILE A 140       2.054  -0.259 -17.801  1.00  0.78           C  
ATOM   2209  H   ILE A 140       1.447  -1.782 -21.477  1.00  0.78           H  
ATOM   2210  HA  ILE A 140       2.850  -3.727 -19.794  1.00  0.78           H  
ATOM   2211  HB  ILE A 140       0.587  -1.867 -19.202  1.00  0.78           H  
ATOM   2212 1HG1 ILE A 140       3.390  -1.747 -18.300  1.00  0.78           H  
ATOM   2213 2HG1 ILE A 140       2.766  -0.850 -19.677  1.00  0.78           H  
ATOM   2214 1HG2 ILE A 140       0.961  -2.421 -16.828  1.00  0.78           H  
ATOM   2215 2HG2 ILE A 140       0.497  -3.879 -17.727  1.00  0.78           H  
ATOM   2216 3HG2 ILE A 140       2.199  -3.591 -17.295  1.00  0.78           H  
ATOM   2217 1HD1 ILE A 140       2.822   0.480 -17.664  1.00  0.78           H  
ATOM   2218 2HD1 ILE A 140       1.159   0.212 -18.203  1.00  0.78           H  
ATOM   2219 3HD1 ILE A 140       1.830  -0.719 -16.868  1.00  0.78           H  
ATOM   2220  N   PRO A 141       1.092  -5.657 -19.925  1.00  0.80           N  
ATOM   2221  CA  PRO A 141       0.181  -6.765 -20.097  1.00  0.80           C  
ATOM   2222  C   PRO A 141      -0.979  -6.793 -19.126  1.00  0.80           C  
ATOM   2223  O   PRO A 141      -0.869  -6.388 -17.962  1.00  0.80           O  
ATOM   2224  CB  PRO A 141       1.086  -7.968 -19.857  1.00  0.80           C  
ATOM   2225  CG  PRO A 141       2.185  -7.451 -18.985  1.00  0.80           C  
ATOM   2226  CD  PRO A 141       2.381  -6.031 -19.381  1.00  0.80           C  
ATOM   2227  HA  PRO A 141      -0.190  -6.761 -21.131  1.00  0.80           H  
ATOM   2228 1HB  PRO A 141       0.502  -8.763 -19.357  1.00  0.80           H  
ATOM   2229 2HB  PRO A 141       1.434  -8.395 -20.799  1.00  0.80           H  
ATOM   2230 1HG  PRO A 141       1.936  -7.594 -17.935  1.00  0.80           H  
ATOM   2231 2HG  PRO A 141       3.092  -8.007 -19.172  1.00  0.80           H  
ATOM   2232 1HD  PRO A 141       2.610  -5.474 -18.482  1.00  0.80           H  
ATOM   2233 2HD  PRO A 141       3.160  -5.952 -20.149  1.00  0.80           H  
ATOM   2234  N   GLU A 142      -2.076  -7.364 -19.595  1.00  0.81           N  
ATOM   2235  CA  GLU A 142      -3.205  -7.640 -18.737  1.00  0.81           C  
ATOM   2236  C   GLU A 142      -2.737  -8.611 -17.670  1.00  0.81           C  
ATOM   2237  O   GLU A 142      -2.048  -9.583 -17.979  1.00  0.81           O  
ATOM   2238  CB  GLU A 142      -4.371  -8.220 -19.537  1.00  0.81           C  
ATOM   2239  CG  GLU A 142      -5.647  -8.449 -18.727  1.00  0.81           C  
ATOM   2240  CD  GLU A 142      -6.807  -8.951 -19.560  1.00  0.81           C  
ATOM   2241  OE1 GLU A 142      -6.638  -9.137 -20.742  1.00  0.81           O  
ATOM   2242  OE2 GLU A 142      -7.864  -9.146 -19.005  1.00  0.81           O  
ATOM   2243  H   GLU A 142      -2.116  -7.640 -20.566  1.00  0.81           H  
ATOM   2244  HA  GLU A 142      -3.525  -6.715 -18.255  1.00  0.81           H  
ATOM   2245 1HB  GLU A 142      -4.613  -7.550 -20.362  1.00  0.81           H  
ATOM   2246 2HB  GLU A 142      -4.073  -9.176 -19.968  1.00  0.81           H  
ATOM   2247 1HG  GLU A 142      -5.440  -9.182 -17.948  1.00  0.81           H  
ATOM   2248 2HG  GLU A 142      -5.928  -7.516 -18.242  1.00  0.81           H  
ATOM   2249  N   GLY A 143      -3.102  -8.358 -16.426  1.00  0.82           N  
ATOM   2250  CA  GLY A 143      -2.703  -9.231 -15.333  1.00  0.82           C  
ATOM   2251  C   GLY A 143      -1.487  -8.708 -14.576  1.00  0.82           C  
ATOM   2252  O   GLY A 143      -1.153  -9.218 -13.506  1.00  0.82           O  
ATOM   2253  H   GLY A 143      -3.664  -7.542 -16.229  1.00  0.82           H  
ATOM   2254 1HA  GLY A 143      -3.537  -9.340 -14.640  1.00  0.82           H  
ATOM   2255 2HA  GLY A 143      -2.490 -10.225 -15.723  1.00  0.82           H  
ATOM   2256  N   ALA A 144      -0.785  -7.704 -15.111  1.00  0.80           N  
ATOM   2257  CA  ALA A 144       0.319  -7.193 -14.317  1.00  0.80           C  
ATOM   2258  C   ALA A 144      -0.277  -6.633 -13.035  1.00  0.80           C  
ATOM   2259  O   ALA A 144      -1.278  -5.918 -13.088  1.00  0.80           O  
ATOM   2260  CB  ALA A 144       1.104  -6.128 -15.067  1.00  0.80           C  
ATOM   2261  H   ALA A 144      -1.009  -7.298 -16.023  1.00  0.80           H  
ATOM   2262  HA  ALA A 144       0.970  -8.014 -14.057  1.00  0.80           H  
ATOM   2263 1HB  ALA A 144       1.918  -5.760 -14.437  1.00  0.80           H  
ATOM   2264 2HB  ALA A 144       1.512  -6.551 -15.971  1.00  0.80           H  
ATOM   2265 3HB  ALA A 144       0.442  -5.301 -15.324  1.00  0.80           H  
ATOM   2266  N   ASN A 145       0.343  -6.903 -11.891  1.00  0.77           N  
ATOM   2267  CA  ASN A 145      -0.187  -6.356 -10.645  1.00  0.77           C  
ATOM   2268  C   ASN A 145       0.706  -5.252 -10.142  1.00  0.77           C  
ATOM   2269  O   ASN A 145       0.289  -4.427  -9.326  1.00  0.77           O  
ATOM   2270  CB  ASN A 145      -0.292  -7.420  -9.574  1.00  0.77           C  
ATOM   2271  CG  ASN A 145      -1.244  -8.535  -9.915  1.00  0.77           C  
ATOM   2272  OD1 ASN A 145      -2.453  -8.325 -10.086  1.00  0.77           O  
ATOM   2273  ND2 ASN A 145      -0.709  -9.736 -10.001  1.00  0.77           N  
ATOM   2274  H   ASN A 145       1.152  -7.508 -11.883  1.00  0.77           H  
ATOM   2275  HA  ASN A 145      -1.173  -5.928 -10.828  1.00  0.77           H  
ATOM   2276 1HB  ASN A 145       0.697  -7.851  -9.404  1.00  0.77           H  
ATOM   2277 2HB  ASN A 145      -0.609  -6.960  -8.639  1.00  0.77           H  
ATOM   2278 1HD2 ASN A 145      -1.284 -10.525 -10.218  1.00  0.77           H  
ATOM   2279 2HD2 ASN A 145       0.286  -9.864  -9.832  1.00  0.77           H  
ATOM   2280  N   ILE A 146       1.948  -5.284 -10.591  1.00  0.73           N  
ATOM   2281  CA  ILE A 146       2.945  -4.339 -10.150  1.00  0.73           C  
ATOM   2282  C   ILE A 146       3.659  -3.727 -11.355  1.00  0.73           C  
ATOM   2283  O   ILE A 146       4.096  -4.454 -12.257  1.00  0.73           O  
ATOM   2284  CB  ILE A 146       3.964  -5.009  -9.213  1.00  0.73           C  
ATOM   2285  CG1 ILE A 146       3.300  -5.635  -7.967  1.00  0.73           C  
ATOM   2286  CG2 ILE A 146       4.917  -4.009  -8.762  1.00  0.73           C  
ATOM   2287  CD1 ILE A 146       4.266  -6.391  -7.111  1.00  0.73           C  
ATOM   2288  H   ILE A 146       2.209  -5.992 -11.263  1.00  0.73           H  
ATOM   2289  HA  ILE A 146       2.454  -3.532  -9.609  1.00  0.73           H  
ATOM   2290  HB  ILE A 146       4.443  -5.794  -9.755  1.00  0.73           H  
ATOM   2291 1HG1 ILE A 146       2.849  -4.874  -7.365  1.00  0.73           H  
ATOM   2292 2HG1 ILE A 146       2.532  -6.332  -8.282  1.00  0.73           H  
ATOM   2293 1HG2 ILE A 146       5.658  -4.459  -8.105  1.00  0.73           H  
ATOM   2294 2HG2 ILE A 146       5.410  -3.554  -9.605  1.00  0.73           H  
ATOM   2295 3HG2 ILE A 146       4.349  -3.267  -8.232  1.00  0.73           H  
ATOM   2296 1HD1 ILE A 146       3.740  -6.819  -6.266  1.00  0.73           H  
ATOM   2297 2HD1 ILE A 146       4.710  -7.179  -7.693  1.00  0.73           H  
ATOM   2298 3HD1 ILE A 146       5.046  -5.718  -6.754  1.00  0.73           H  
ATOM   2299  N   ILE A 147       3.728  -2.403 -11.382  1.00  0.69           N  
ATOM   2300  CA  ILE A 147       4.391  -1.641 -12.437  1.00  0.69           C  
ATOM   2301  C   ILE A 147       5.514  -0.798 -11.819  1.00  0.69           C  
ATOM   2302  O   ILE A 147       5.277  -0.084 -10.841  1.00  0.69           O  
ATOM   2303  CB  ILE A 147       3.360  -0.744 -13.151  1.00  0.69           C  
ATOM   2304  CG1 ILE A 147       2.227  -1.632 -13.784  1.00  0.69           C  
ATOM   2305  CG2 ILE A 147       4.060   0.078 -14.244  1.00  0.69           C  
ATOM   2306  CD1 ILE A 147       0.976  -0.873 -14.171  1.00  0.69           C  
ATOM   2307  H   ILE A 147       3.304  -1.889 -10.609  1.00  0.69           H  
ATOM   2308  HA  ILE A 147       4.833  -2.329 -13.158  1.00  0.69           H  
ATOM   2309  HB  ILE A 147       2.894  -0.079 -12.424  1.00  0.69           H  
ATOM   2310 1HG1 ILE A 147       2.632  -2.104 -14.680  1.00  0.69           H  
ATOM   2311 2HG1 ILE A 147       1.933  -2.410 -13.088  1.00  0.69           H  
ATOM   2312 1HG2 ILE A 147       3.335   0.707 -14.744  1.00  0.69           H  
ATOM   2313 2HG2 ILE A 147       4.833   0.702 -13.795  1.00  0.69           H  
ATOM   2314 3HG2 ILE A 147       4.520  -0.599 -14.972  1.00  0.69           H  
ATOM   2315 1HD1 ILE A 147       0.254  -1.560 -14.612  1.00  0.69           H  
ATOM   2316 2HD1 ILE A 147       0.549  -0.435 -13.282  1.00  0.69           H  
ATOM   2317 3HD1 ILE A 147       1.203  -0.087 -14.874  1.00  0.69           H  
ATOM   2318  N   ALA A 148       6.728  -0.909 -12.354  1.00  0.67           N  
ATOM   2319  CA  ALA A 148       7.868  -0.158 -11.824  1.00  0.67           C  
ATOM   2320  C   ALA A 148       8.426   0.828 -12.857  1.00  0.67           C  
ATOM   2321  O   ALA A 148       8.950   0.424 -13.895  1.00  0.67           O  
ATOM   2322  CB  ALA A 148       8.953  -1.125 -11.359  1.00  0.67           C  
ATOM   2323  H   ALA A 148       6.855  -1.515 -13.164  1.00  0.67           H  
ATOM   2324  HA  ALA A 148       7.527   0.423 -10.970  1.00  0.67           H  
ATOM   2325 1HB  ALA A 148       9.778  -0.554 -10.938  1.00  0.67           H  
ATOM   2326 2HB  ALA A 148       8.545  -1.792 -10.597  1.00  0.67           H  
ATOM   2327 3HB  ALA A 148       9.307  -1.714 -12.202  1.00  0.67           H  
ATOM   2328  N   TYR A 149       8.290   2.123 -12.585  1.00  0.67           N  
ATOM   2329  CA  TYR A 149       8.721   3.176 -13.508  1.00  0.67           C  
ATOM   2330  C   TYR A 149      10.160   3.538 -13.271  1.00  0.67           C  
ATOM   2331  O   TYR A 149      10.495   3.982 -12.177  1.00  0.67           O  
ATOM   2332  CB  TYR A 149       7.842   4.410 -13.340  1.00  0.67           C  
ATOM   2333  CG  TYR A 149       8.173   5.613 -14.228  1.00  0.67           C  
ATOM   2334  CD1 TYR A 149       8.412   5.463 -15.580  1.00  0.67           C  
ATOM   2335  CD2 TYR A 149       8.168   6.879 -13.676  1.00  0.67           C  
ATOM   2336  CE1 TYR A 149       8.619   6.572 -16.359  1.00  0.67           C  
ATOM   2337  CE2 TYR A 149       8.386   7.991 -14.452  1.00  0.67           C  
ATOM   2338  CZ  TYR A 149       8.599   7.842 -15.793  1.00  0.67           C  
ATOM   2339  OH  TYR A 149       8.808   8.946 -16.592  1.00  0.67           O  
ATOM   2340  H   TYR A 149       7.881   2.391 -11.692  1.00  0.67           H  
ATOM   2341  HA  TYR A 149       8.645   2.809 -14.522  1.00  0.67           H  
ATOM   2342 1HB  TYR A 149       6.807   4.128 -13.531  1.00  0.67           H  
ATOM   2343 2HB  TYR A 149       7.893   4.739 -12.299  1.00  0.67           H  
ATOM   2344  HD1 TYR A 149       8.417   4.480 -16.033  1.00  0.67           H  
ATOM   2345  HD2 TYR A 149       7.980   6.988 -12.635  1.00  0.67           H  
ATOM   2346  HE1 TYR A 149       8.788   6.462 -17.413  1.00  0.67           H  
ATOM   2347  HE2 TYR A 149       8.374   8.986 -14.006  1.00  0.67           H  
ATOM   2348  HH  TYR A 149       8.836   8.672 -17.515  1.00  0.67           H  
ATOM   2349  N   ASP A 150      11.005   3.358 -14.276  1.00  0.69           N  
ATOM   2350  CA  ASP A 150      12.426   3.613 -14.096  1.00  0.69           C  
ATOM   2351  C   ASP A 150      13.052   4.173 -15.389  1.00  0.69           C  
ATOM   2352  O   ASP A 150      13.583   3.417 -16.203  1.00  0.69           O  
ATOM   2353  CB  ASP A 150      13.113   2.306 -13.661  1.00  0.69           C  
ATOM   2354  CG  ASP A 150      14.544   2.482 -13.220  1.00  0.69           C  
ATOM   2355  OD1 ASP A 150      15.049   3.548 -13.363  1.00  0.69           O  
ATOM   2356  OD2 ASP A 150      15.093   1.587 -12.586  1.00  0.69           O  
ATOM   2357  H   ASP A 150      10.644   3.005 -15.165  1.00  0.69           H  
ATOM   2358  HA  ASP A 150      12.559   4.327 -13.286  1.00  0.69           H  
ATOM   2359 1HB  ASP A 150      12.544   1.848 -12.854  1.00  0.69           H  
ATOM   2360 2HB  ASP A 150      13.100   1.603 -14.496  1.00  0.69           H  
ATOM   2361  N   PRO A 151      12.957   5.497 -15.619  1.00  0.73           N  
ATOM   2362  CA  PRO A 151      13.429   6.214 -16.793  1.00  0.73           C  
ATOM   2363  C   PRO A 151      14.907   5.991 -17.021  1.00  0.73           C  
ATOM   2364  O   PRO A 151      15.692   5.974 -16.072  1.00  0.73           O  
ATOM   2365  CB  PRO A 151      13.140   7.678 -16.430  1.00  0.73           C  
ATOM   2366  CG  PRO A 151      12.018   7.580 -15.472  1.00  0.73           C  
ATOM   2367  CD  PRO A 151      12.292   6.366 -14.643  1.00  0.73           C  
ATOM   2368  HA  PRO A 151      12.841   5.897 -17.669  1.00  0.73           H  
ATOM   2369 1HB  PRO A 151      14.035   8.146 -15.997  1.00  0.73           H  
ATOM   2370 2HB  PRO A 151      12.882   8.249 -17.334  1.00  0.73           H  
ATOM   2371 1HG  PRO A 151      11.819   8.476 -14.912  1.00  0.73           H  
ATOM   2372 2HG  PRO A 151      11.170   7.425 -16.091  1.00  0.73           H  
ATOM   2373 1HD  PRO A 151      12.965   6.594 -13.800  1.00  0.73           H  
ATOM   2374 2HD  PRO A 151      11.331   5.970 -14.315  1.00  0.73           H  
ATOM   2375  N   LYS A 152      15.307   5.933 -18.283  1.00  0.80           N  
ATOM   2376  CA  LYS A 152      16.709   5.711 -18.589  1.00  0.80           C  
ATOM   2377  C   LYS A 152      17.628   6.773 -18.010  1.00  0.80           C  
ATOM   2378  O   LYS A 152      18.768   6.471 -17.680  1.00  0.80           O  
ATOM   2379  CB  LYS A 152      16.921   5.580 -20.091  1.00  0.80           C  
ATOM   2380  CG  LYS A 152      16.400   4.270 -20.672  1.00  0.80           C  
ATOM   2381  CD  LYS A 152      16.672   4.174 -22.171  1.00  0.80           C  
ATOM   2382  CE  LYS A 152      16.247   2.820 -22.732  1.00  0.80           C  
ATOM   2383  NZ  LYS A 152      16.522   2.709 -24.189  1.00  0.80           N  
ATOM   2384  H   LYS A 152      14.631   5.985 -19.032  1.00  0.80           H  
ATOM   2385  HA  LYS A 152      17.003   4.768 -18.146  1.00  0.80           H  
ATOM   2386 1HB  LYS A 152      16.427   6.404 -20.605  1.00  0.80           H  
ATOM   2387 2HB  LYS A 152      17.987   5.645 -20.315  1.00  0.80           H  
ATOM   2388 1HG  LYS A 152      16.902   3.443 -20.173  1.00  0.80           H  
ATOM   2389 2HG  LYS A 152      15.329   4.185 -20.487  1.00  0.80           H  
ATOM   2390 1HD  LYS A 152      16.138   4.964 -22.698  1.00  0.80           H  
ATOM   2391 2HD  LYS A 152      17.741   4.296 -22.351  1.00  0.80           H  
ATOM   2392 1HE  LYS A 152      16.802   2.042 -22.222  1.00  0.80           H  
ATOM   2393 2HE  LYS A 152      15.183   2.668 -22.557  1.00  0.80           H  
ATOM   2394 1HZ  LYS A 152      16.245   1.787 -24.515  1.00  0.80           H  
ATOM   2395 2HZ  LYS A 152      16.011   3.412 -24.689  1.00  0.80           H  
ATOM   2396 3HZ  LYS A 152      17.519   2.834 -24.355  1.00  0.80           H  
ATOM   2397  N   GLU A 153      17.168   8.015 -17.885  1.00  0.89           N  
ATOM   2398  CA  GLU A 153      18.044   9.032 -17.311  1.00  0.89           C  
ATOM   2399  C   GLU A 153      18.362   8.723 -15.844  1.00  0.89           C  
ATOM   2400  O   GLU A 153      19.513   8.843 -15.404  1.00  0.89           O  
ATOM   2401  CB  GLU A 153      17.389  10.412 -17.398  1.00  0.89           C  
ATOM   2402  CG  GLU A 153      17.265  10.974 -18.808  1.00  0.89           C  
ATOM   2403  CD  GLU A 153      16.558  12.310 -18.845  1.00  0.89           C  
ATOM   2404  OE1 GLU A 153      16.024  12.705 -17.832  1.00  0.89           O  
ATOM   2405  OE2 GLU A 153      16.553  12.933 -19.882  1.00  0.89           O  
ATOM   2406  H   GLU A 153      16.227   8.238 -18.170  1.00  0.89           H  
ATOM   2407  HA  GLU A 153      18.980   9.042 -17.872  1.00  0.89           H  
ATOM   2408 1HB  GLU A 153      16.389  10.367 -16.962  1.00  0.89           H  
ATOM   2409 2HB  GLU A 153      17.969  11.122 -16.809  1.00  0.89           H  
ATOM   2410 1HG  GLU A 153      18.264  11.090 -19.227  1.00  0.89           H  
ATOM   2411 2HG  GLU A 153      16.721  10.259 -19.424  1.00  0.89           H  
ATOM   2412  N   ALA A 154      17.336   8.269 -15.103  1.00  1.01           N  
ATOM   2413  CA  ALA A 154      17.455   7.948 -13.680  1.00  1.01           C  
ATOM   2414  C   ALA A 154      18.480   6.846 -13.492  1.00  1.01           C  
ATOM   2415  O   ALA A 154      19.224   6.789 -12.502  1.00  1.01           O  
ATOM   2416  CB  ALA A 154      16.116   7.557 -13.092  1.00  1.01           C  
ATOM   2417  H   ALA A 154      16.437   8.142 -15.549  1.00  1.01           H  
ATOM   2418  HA  ALA A 154      17.798   8.833 -13.159  1.00  1.01           H  
ATOM   2419 1HB  ALA A 154      16.233   7.370 -12.036  1.00  1.01           H  
ATOM   2420 2HB  ALA A 154      15.414   8.366 -13.234  1.00  1.01           H  
ATOM   2421 3HB  ALA A 154      15.741   6.656 -13.591  1.00  1.01           H  
ATOM   2422  N   ILE A 155      18.539   5.965 -14.476  1.00  1.13           N  
ATOM   2423  CA  ILE A 155      19.450   4.851 -14.403  1.00  1.13           C  
ATOM   2424  C   ILE A 155      20.886   5.246 -14.765  1.00  1.13           C  
ATOM   2425  O   ILE A 155      21.363   5.009 -15.874  1.00  1.13           O  
ATOM   2426  CB  ILE A 155      18.960   3.756 -15.351  1.00  1.13           C  
ATOM   2427  CG1 ILE A 155      17.554   3.376 -14.967  1.00  1.13           C  
ATOM   2428  CG2 ILE A 155      19.872   2.551 -15.285  1.00  1.13           C  
ATOM   2429  CD1 ILE A 155      16.886   2.512 -15.960  1.00  1.13           C  
ATOM   2430  H   ILE A 155      17.886   6.047 -15.258  1.00  1.13           H  
ATOM   2431  HA  ILE A 155      19.440   4.465 -13.387  1.00  1.13           H  
ATOM   2432  HB  ILE A 155      18.934   4.144 -16.368  1.00  1.13           H  
ATOM   2433 1HG1 ILE A 155      17.575   2.845 -14.017  1.00  1.13           H  
ATOM   2434 2HG1 ILE A 155      16.957   4.274 -14.840  1.00  1.13           H  
ATOM   2435 1HG2 ILE A 155      19.506   1.781 -15.967  1.00  1.13           H  
ATOM   2436 2HG2 ILE A 155      20.880   2.847 -15.575  1.00  1.13           H  
ATOM   2437 3HG2 ILE A 155      19.883   2.162 -14.268  1.00  1.13           H  
ATOM   2438 1HD1 ILE A 155      15.887   2.265 -15.627  1.00  1.13           H  
ATOM   2439 2HD1 ILE A 155      16.820   3.007 -16.902  1.00  1.13           H  
ATOM   2440 3HD1 ILE A 155      17.459   1.627 -16.069  1.00  1.13           H  
ATOM   2441  N   GLY A 156      21.588   5.767 -13.760  1.00  1.23           N  
ATOM   2442  CA  GLY A 156      23.005   6.141 -13.844  1.00  1.23           C  
ATOM   2443  C   GLY A 156      23.406   7.621 -14.063  1.00  1.23           C  
ATOM   2444  O   GLY A 156      24.558   7.959 -13.808  1.00  1.23           O  
ATOM   2445  H   GLY A 156      21.061   5.947 -12.908  1.00  1.23           H  
ATOM   2446 1HA  GLY A 156      23.489   5.797 -12.930  1.00  1.23           H  
ATOM   2447 2HA  GLY A 156      23.454   5.552 -14.642  1.00  1.23           H  
ATOM   2448  N   THR A 157      22.510   8.521 -14.487  1.00  1.26           N  
ATOM   2449  CA  THR A 157      22.929   9.927 -14.678  1.00  1.26           C  
ATOM   2450  C   THR A 157      23.324  10.643 -13.378  1.00  1.26           C  
ATOM   2451  O   THR A 157      24.217  11.491 -13.367  1.00  1.26           O  
ATOM   2452  CB  THR A 157      21.868  10.757 -15.410  1.00  1.26           C  
ATOM   2453  OG1 THR A 157      21.655  10.213 -16.708  1.00  1.26           O  
ATOM   2454  CG2 THR A 157      22.292  12.198 -15.516  1.00  1.26           C  
ATOM   2455  H   THR A 157      21.543   8.272 -14.709  1.00  1.26           H  
ATOM   2456  HA  THR A 157      23.810   9.922 -15.317  1.00  1.26           H  
ATOM   2457  HB  THR A 157      20.959  10.712 -14.879  1.00  1.26           H  
ATOM   2458  HG1 THR A 157      21.111   9.408 -16.605  1.00  1.26           H  
ATOM   2459 1HG2 THR A 157      21.519  12.762 -16.033  1.00  1.26           H  
ATOM   2460 2HG2 THR A 157      22.435  12.605 -14.515  1.00  1.26           H  
ATOM   2461 3HG2 THR A 157      23.225  12.260 -16.071  1.00  1.26           H  
ATOM   2462  N   GLY A 158      22.599  10.342 -12.309  1.00  1.21           N  
ATOM   2463  CA  GLY A 158      22.727  10.966 -11.001  1.00  1.21           C  
ATOM   2464  C   GLY A 158      21.793  10.256 -10.014  1.00  1.21           C  
ATOM   2465  O   GLY A 158      22.310   9.584  -9.121  1.00  1.21           O  
ATOM   2466  H   GLY A 158      21.900   9.623 -12.411  1.00  1.21           H  
ATOM   2467 1HA  GLY A 158      23.759  10.893 -10.658  1.00  1.21           H  
ATOM   2468 2HA  GLY A 158      22.475  12.023 -11.067  1.00  1.21           H  
ATOM   2469  N   LYS A 159      20.445  10.295 -10.165  1.00  1.11           N  
ATOM   2470  CA  LYS A 159      19.533  11.130 -10.982  1.00  1.11           C  
ATOM   2471  C   LYS A 159      18.117  10.834 -10.503  1.00  1.11           C  
ATOM   2472  O   LYS A 159      17.691   9.670 -10.502  1.00  1.11           O  
ATOM   2473  CB  LYS A 159      19.618  10.935 -12.489  1.00  1.11           C  
ATOM   2474  CG  LYS A 159      18.540  11.638 -13.312  1.00  1.11           C  
ATOM   2475  CD  LYS A 159      18.781  13.133 -13.396  1.00  1.11           C  
ATOM   2476  CE  LYS A 159      17.750  13.796 -14.301  1.00  1.11           C  
ATOM   2477  NZ  LYS A 159      17.950  15.273 -14.391  1.00  1.11           N  
ATOM   2478  H   LYS A 159      19.941   9.690  -9.530  1.00  1.11           H  
ATOM   2479  HA  LYS A 159      19.736  12.181 -10.776  1.00  1.11           H  
ATOM   2480 1HB  LYS A 159      20.465  11.472 -12.830  1.00  1.11           H  
ATOM   2481 2HB  LYS A 159      19.728   9.890 -12.764  1.00  1.11           H  
ATOM   2482 1HG  LYS A 159      18.547  11.236 -14.322  1.00  1.11           H  
ATOM   2483 2HG  LYS A 159      17.555  11.454 -12.883  1.00  1.11           H  
ATOM   2484 1HD  LYS A 159      18.715  13.571 -12.400  1.00  1.11           H  
ATOM   2485 2HD  LYS A 159      19.778  13.319 -13.794  1.00  1.11           H  
ATOM   2486 1HE  LYS A 159      17.825  13.365 -15.304  1.00  1.11           H  
ATOM   2487 2HE  LYS A 159      16.752  13.596 -13.906  1.00  1.11           H  
ATOM   2488 1HZ  LYS A 159      17.245  15.668 -14.998  1.00  1.11           H  
ATOM   2489 2HZ  LYS A 159      17.870  15.680 -13.468  1.00  1.11           H  
ATOM   2490 3HZ  LYS A 159      18.866  15.466 -14.768  1.00  1.11           H  
ATOM   2491  N   ASN A 160      17.383  11.872 -10.132  1.00  0.98           N  
ATOM   2492  CA  ASN A 160      16.037  11.697  -9.603  1.00  0.98           C  
ATOM   2493  C   ASN A 160      14.987  12.490 -10.343  1.00  0.98           C  
ATOM   2494  O   ASN A 160      15.041  13.719 -10.416  1.00  0.98           O  
ATOM   2495  CB  ASN A 160      16.009  12.050  -8.127  1.00  0.98           C  
ATOM   2496  CG  ASN A 160      16.733  11.055  -7.328  1.00  0.98           C  
ATOM   2497  OD1 ASN A 160      17.909  11.245  -6.985  1.00  0.98           O  
ATOM   2498  ND2 ASN A 160      16.053   9.984  -7.034  1.00  0.98           N  
ATOM   2499  H   ASN A 160      17.772  12.801 -10.179  1.00  0.98           H  
ATOM   2500  HA  ASN A 160      15.761  10.645  -9.703  1.00  0.98           H  
ATOM   2501 1HB  ASN A 160      16.464  13.028  -7.974  1.00  0.98           H  
ATOM   2502 2HB  ASN A 160      14.978  12.109  -7.781  1.00  0.98           H  
ATOM   2503 1HD2 ASN A 160      16.509   9.225  -6.527  1.00  0.98           H  
ATOM   2504 2HD2 ASN A 160      15.078   9.928  -7.348  1.00  0.98           H  
ATOM   2505  N   VAL A 161      14.032  11.769 -10.903  1.00  0.87           N  
ATOM   2506  CA  VAL A 161      12.932  12.372 -11.611  1.00  0.87           C  
ATOM   2507  C   VAL A 161      12.004  12.940 -10.544  1.00  0.87           C  
ATOM   2508  O   VAL A 161      11.752  12.250  -9.563  1.00  0.87           O  
ATOM   2509  CB  VAL A 161      12.264  11.304 -12.474  1.00  0.87           C  
ATOM   2510  CG1 VAL A 161      11.020  11.827 -13.141  1.00  0.87           C  
ATOM   2511  CG2 VAL A 161      13.308  10.856 -13.496  1.00  0.87           C  
ATOM   2512  H   VAL A 161      14.049  10.751 -10.831  1.00  0.87           H  
ATOM   2513  HA  VAL A 161      13.322  13.134 -12.271  1.00  0.87           H  
ATOM   2514  HB  VAL A 161      11.961  10.479 -11.852  1.00  0.87           H  
ATOM   2515 1HG1 VAL A 161      10.566  11.042 -13.746  1.00  0.87           H  
ATOM   2516 2HG1 VAL A 161      10.314  12.142 -12.371  1.00  0.87           H  
ATOM   2517 3HG1 VAL A 161      11.267  12.674 -13.778  1.00  0.87           H  
ATOM   2518 1HG2 VAL A 161      12.913  10.100 -14.118  1.00  0.87           H  
ATOM   2519 2HG2 VAL A 161      13.598  11.710 -14.112  1.00  0.87           H  
ATOM   2520 3HG2 VAL A 161      14.187  10.476 -12.977  1.00  0.87           H  
ATOM   2521  N   PRO A 162      11.549  14.195 -10.623  1.00  0.79           N  
ATOM   2522  CA  PRO A 162      10.704  14.804  -9.619  1.00  0.79           C  
ATOM   2523  C   PRO A 162       9.482  13.951  -9.349  1.00  0.79           C  
ATOM   2524  O   PRO A 162       8.887  13.376 -10.273  1.00  0.79           O  
ATOM   2525  CB  PRO A 162      10.324  16.137 -10.269  1.00  0.79           C  
ATOM   2526  CG  PRO A 162      11.489  16.451 -11.182  1.00  0.79           C  
ATOM   2527  CD  PRO A 162      11.941  15.104 -11.723  1.00  0.79           C  
ATOM   2528  HA  PRO A 162      11.288  14.958  -8.699  1.00  0.79           H  
ATOM   2529 1HB  PRO A 162       9.373  16.036 -10.811  1.00  0.79           H  
ATOM   2530 2HB  PRO A 162      10.169  16.899  -9.491  1.00  0.79           H  
ATOM   2531 1HG  PRO A 162      11.165  17.136 -11.988  1.00  0.79           H  
ATOM   2532 2HG  PRO A 162      12.279  16.968 -10.620  1.00  0.79           H  
ATOM   2533 1HD  PRO A 162      11.427  14.850 -12.659  1.00  0.79           H  
ATOM   2534 2HD  PRO A 162      13.031  15.165 -11.832  1.00  0.79           H  
ATOM   2535  N   GLY A 163       9.070  13.912  -8.082  1.00  0.73           N  
ATOM   2536  CA  GLY A 163       7.911  13.117  -7.679  1.00  0.73           C  
ATOM   2537  C   GLY A 163       6.673  13.477  -8.492  1.00  0.73           C  
ATOM   2538  O   GLY A 163       5.865  12.605  -8.813  1.00  0.73           O  
ATOM   2539  H   GLY A 163       9.611  14.417  -7.367  1.00  0.73           H  
ATOM   2540 1HA  GLY A 163       8.135  12.063  -7.806  1.00  0.73           H  
ATOM   2541 2HA  GLY A 163       7.715  13.277  -6.617  1.00  0.73           H  
ATOM   2542  N   GLU A 164       6.553  14.749  -8.874  1.00  0.71           N  
ATOM   2543  CA  GLU A 164       5.430  15.231  -9.668  1.00  0.71           C  
ATOM   2544  C   GLU A 164       5.360  14.576 -11.048  1.00  0.71           C  
ATOM   2545  O   GLU A 164       4.268  14.354 -11.587  1.00  0.71           O  
ATOM   2546  CB  GLU A 164       5.519  16.747  -9.831  1.00  0.71           C  
ATOM   2547  CG  GLU A 164       5.277  17.537  -8.550  1.00  0.71           C  
ATOM   2548  CD  GLU A 164       5.456  19.028  -8.728  1.00  0.71           C  
ATOM   2549  OE1 GLU A 164       5.920  19.434  -9.767  1.00  0.71           O  
ATOM   2550  OE2 GLU A 164       5.125  19.758  -7.821  1.00  0.71           O  
ATOM   2551  H   GLU A 164       7.265  15.401  -8.581  1.00  0.71           H  
ATOM   2552  HA  GLU A 164       4.510  14.988  -9.133  1.00  0.71           H  
ATOM   2553 1HB  GLU A 164       6.510  17.009 -10.206  1.00  0.71           H  
ATOM   2554 2HB  GLU A 164       4.792  17.075 -10.573  1.00  0.71           H  
ATOM   2555 1HG  GLU A 164       4.262  17.345  -8.209  1.00  0.71           H  
ATOM   2556 2HG  GLU A 164       5.961  17.178  -7.781  1.00  0.71           H  
ATOM   2557  N   GLU A 165       6.525  14.303 -11.652  1.00  0.70           N  
ATOM   2558  CA  GLU A 165       6.549  13.726 -12.989  1.00  0.70           C  
ATOM   2559  C   GLU A 165       6.236  12.254 -12.867  1.00  0.70           C  
ATOM   2560  O   GLU A 165       5.533  11.681 -13.702  1.00  0.70           O  
ATOM   2561  CB  GLU A 165       7.903  13.950 -13.672  1.00  0.70           C  
ATOM   2562  CG  GLU A 165       8.201  15.417 -13.991  1.00  0.70           C  
ATOM   2563  CD  GLU A 165       9.523  15.645 -14.703  1.00  0.70           C  
ATOM   2564  OE1 GLU A 165      10.240  14.701 -14.933  1.00  0.70           O  
ATOM   2565  OE2 GLU A 165       9.813  16.778 -15.010  1.00  0.70           O  
ATOM   2566  H   GLU A 165       7.402  14.440 -11.158  1.00  0.70           H  
ATOM   2567  HA  GLU A 165       5.775  14.198 -13.593  1.00  0.70           H  
ATOM   2568 1HB  GLU A 165       8.687  13.610 -13.010  1.00  0.70           H  
ATOM   2569 2HB  GLU A 165       7.963  13.367 -14.589  1.00  0.70           H  
ATOM   2570 1HG  GLU A 165       7.395  15.809 -14.610  1.00  0.70           H  
ATOM   2571 2HG  GLU A 165       8.203  15.974 -13.054  1.00  0.70           H  
ATOM   2572  N   THR A 166       6.718  11.656 -11.784  1.00  0.70           N  
ATOM   2573  CA  THR A 166       6.473  10.251 -11.520  1.00  0.70           C  
ATOM   2574  C   THR A 166       4.972  10.038 -11.296  1.00  0.70           C  
ATOM   2575  O   THR A 166       4.369   9.114 -11.850  1.00  0.70           O  
ATOM   2576  CB  THR A 166       7.287   9.797 -10.309  1.00  0.70           C  
ATOM   2577  OG1 THR A 166       8.679   9.988 -10.579  1.00  0.70           O  
ATOM   2578  CG2 THR A 166       7.032   8.355  -9.994  1.00  0.70           C  
ATOM   2579  H   THR A 166       7.300  12.200 -11.140  1.00  0.70           H  
ATOM   2580  HA  THR A 166       6.777   9.670 -12.389  1.00  0.70           H  
ATOM   2581  HB  THR A 166       7.012  10.402  -9.455  1.00  0.70           H  
ATOM   2582  HG1 THR A 166       8.849  10.943 -10.655  1.00  0.70           H  
ATOM   2583 1HG2 THR A 166       7.617   8.090  -9.129  1.00  0.70           H  
ATOM   2584 2HG2 THR A 166       5.977   8.209  -9.784  1.00  0.70           H  
ATOM   2585 3HG2 THR A 166       7.309   7.742 -10.814  1.00  0.70           H  
ATOM   2586  N   ALA A 167       4.360  10.919 -10.495  1.00  0.71           N  
ATOM   2587  CA  ALA A 167       2.927  10.859 -10.239  1.00  0.71           C  
ATOM   2588  C   ALA A 167       2.138  11.044 -11.532  1.00  0.71           C  
ATOM   2589  O   ALA A 167       1.177  10.313 -11.790  1.00  0.71           O  
ATOM   2590  CB  ALA A 167       2.540  11.931  -9.249  1.00  0.71           C  
ATOM   2591  H   ALA A 167       4.909  11.644 -10.039  1.00  0.71           H  
ATOM   2592  HA  ALA A 167       2.692   9.879  -9.826  1.00  0.71           H  
ATOM   2593 1HB  ALA A 167       1.472  11.872  -9.040  1.00  0.71           H  
ATOM   2594 2HB  ALA A 167       3.099  11.779  -8.331  1.00  0.71           H  
ATOM   2595 3HB  ALA A 167       2.780  12.911  -9.658  1.00  0.71           H  
ATOM   2596  N   THR A 168       2.589  11.974 -12.384  1.00  0.71           N  
ATOM   2597  CA  THR A 168       1.934  12.217 -13.658  1.00  0.71           C  
ATOM   2598  C   THR A 168       2.002  10.965 -14.515  1.00  0.71           C  
ATOM   2599  O   THR A 168       1.020  10.576 -15.155  1.00  0.71           O  
ATOM   2600  CB  THR A 168       2.576  13.394 -14.400  1.00  0.71           C  
ATOM   2601  OG1 THR A 168       2.441  14.594 -13.619  1.00  0.71           O  
ATOM   2602  CG2 THR A 168       1.908  13.567 -15.734  1.00  0.71           C  
ATOM   2603  H   THR A 168       3.376  12.571 -12.127  1.00  0.71           H  
ATOM   2604  HA  THR A 168       0.887  12.451 -13.473  1.00  0.71           H  
ATOM   2605  HB  THR A 168       3.632  13.194 -14.554  1.00  0.71           H  
ATOM   2606  HG1 THR A 168       2.994  14.515 -12.805  1.00  0.71           H  
ATOM   2607 1HG2 THR A 168       2.369  14.397 -16.266  1.00  0.71           H  
ATOM   2608 2HG2 THR A 168       2.033  12.649 -16.302  1.00  0.71           H  
ATOM   2609 3HG2 THR A 168       0.849  13.769 -15.588  1.00  0.71           H  
ATOM   2610  N   PHE A 169       3.173  10.338 -14.535  1.00  0.73           N  
ATOM   2611  CA  PHE A 169       3.373   9.122 -15.293  1.00  0.73           C  
ATOM   2612  C   PHE A 169       2.365   8.075 -14.843  1.00  0.73           C  
ATOM   2613  O   PHE A 169       1.728   7.416 -15.664  1.00  0.73           O  
ATOM   2614  CB  PHE A 169       4.784   8.600 -15.122  1.00  0.73           C  
ATOM   2615  CG  PHE A 169       5.012   7.427 -15.889  1.00  0.73           C  
ATOM   2616  CD1 PHE A 169       5.236   7.551 -17.219  1.00  0.73           C  
ATOM   2617  CD2 PHE A 169       5.017   6.192 -15.317  1.00  0.73           C  
ATOM   2618  CE1 PHE A 169       5.460   6.474 -17.977  1.00  0.73           C  
ATOM   2619  CE2 PHE A 169       5.253   5.102 -16.081  1.00  0.73           C  
ATOM   2620  CZ  PHE A 169       5.475   5.247 -17.428  1.00  0.73           C  
ATOM   2621  H   PHE A 169       3.958  10.727 -14.015  1.00  0.73           H  
ATOM   2622  HA  PHE A 169       3.207   9.337 -16.349  1.00  0.73           H  
ATOM   2623 1HB  PHE A 169       5.502   9.363 -15.423  1.00  0.73           H  
ATOM   2624 2HB  PHE A 169       4.973   8.364 -14.086  1.00  0.73           H  
ATOM   2625  HD1 PHE A 169       5.229   8.547 -17.670  1.00  0.73           H  
ATOM   2626  HD2 PHE A 169       4.840   6.093 -14.245  1.00  0.73           H  
ATOM   2627  HE1 PHE A 169       5.630   6.611 -19.015  1.00  0.73           H  
ATOM   2628  HE2 PHE A 169       5.270   4.124 -15.621  1.00  0.73           H  
ATOM   2629  HZ  PHE A 169       5.661   4.400 -18.047  1.00  0.73           H  
ATOM   2630  N   ARG A 170       2.218   7.908 -13.528  1.00  0.76           N  
ATOM   2631  CA  ARG A 170       1.252   6.949 -13.018  1.00  0.76           C  
ATOM   2632  C   ARG A 170      -0.145   7.261 -13.534  1.00  0.76           C  
ATOM   2633  O   ARG A 170      -0.858   6.366 -13.978  1.00  0.76           O  
ATOM   2634  CB  ARG A 170       1.200   6.967 -11.506  1.00  0.76           C  
ATOM   2635  CG  ARG A 170       0.344   5.851 -10.886  1.00  0.76           C  
ATOM   2636  CD  ARG A 170      -1.079   6.263 -10.644  1.00  0.76           C  
ATOM   2637  NE  ARG A 170      -1.867   5.214  -9.976  1.00  0.76           N  
ATOM   2638  CZ  ARG A 170      -3.180   5.321  -9.665  1.00  0.76           C  
ATOM   2639  NH1 ARG A 170      -3.835   6.423  -9.952  1.00  0.76           N  
ATOM   2640  NH2 ARG A 170      -3.826   4.326  -9.070  1.00  0.76           N  
ATOM   2641  H   ARG A 170       2.790   8.455 -12.882  1.00  0.76           H  
ATOM   2642  HA  ARG A 170       1.541   5.952 -13.354  1.00  0.76           H  
ATOM   2643 1HB  ARG A 170       2.209   6.892 -11.099  1.00  0.76           H  
ATOM   2644 2HB  ARG A 170       0.786   7.913 -11.172  1.00  0.76           H  
ATOM   2645 1HG  ARG A 170       0.318   5.026 -11.576  1.00  0.76           H  
ATOM   2646 2HG  ARG A 170       0.780   5.532  -9.941  1.00  0.76           H  
ATOM   2647 1HD  ARG A 170      -1.115   7.147 -10.041  1.00  0.76           H  
ATOM   2648 2HD  ARG A 170      -1.547   6.472 -11.604  1.00  0.76           H  
ATOM   2649  HE  ARG A 170      -1.395   4.345  -9.744  1.00  0.76           H  
ATOM   2650 1HH1 ARG A 170      -3.360   7.193 -10.399  1.00  0.76           H  
ATOM   2651 2HH1 ARG A 170      -4.815   6.500  -9.717  1.00  0.76           H  
ATOM   2652 1HH2 ARG A 170      -3.355   3.461  -8.824  1.00  0.76           H  
ATOM   2653 2HH2 ARG A 170      -4.807   4.421  -8.850  1.00  0.76           H  
ATOM   2654  N   LYS A 171      -0.537   8.537 -13.515  1.00  0.81           N  
ATOM   2655  CA  LYS A 171      -1.878   8.914 -13.963  1.00  0.81           C  
ATOM   2656  C   LYS A 171      -2.089   8.529 -15.432  1.00  0.81           C  
ATOM   2657  O   LYS A 171      -3.155   8.040 -15.813  1.00  0.81           O  
ATOM   2658  CB  LYS A 171      -2.092  10.415 -13.752  1.00  0.81           C  
ATOM   2659  CG  LYS A 171      -2.190  10.814 -12.278  1.00  0.81           C  
ATOM   2660  CD  LYS A 171      -2.346  12.315 -12.096  1.00  0.81           C  
ATOM   2661  CE  LYS A 171      -2.333  12.678 -10.619  1.00  0.81           C  
ATOM   2662  NZ  LYS A 171      -2.475  14.137 -10.394  1.00  0.81           N  
ATOM   2663  H   LYS A 171       0.096   9.249 -13.144  1.00  0.81           H  
ATOM   2664  HA  LYS A 171      -2.608   8.371 -13.365  1.00  0.81           H  
ATOM   2665 1HB  LYS A 171      -1.267  10.967 -14.193  1.00  0.81           H  
ATOM   2666 2HB  LYS A 171      -3.004  10.729 -14.255  1.00  0.81           H  
ATOM   2667 1HG  LYS A 171      -3.045  10.314 -11.826  1.00  0.81           H  
ATOM   2668 2HG  LYS A 171      -1.295  10.488 -11.756  1.00  0.81           H  
ATOM   2669 1HD  LYS A 171      -1.523  12.828 -12.595  1.00  0.81           H  
ATOM   2670 2HD  LYS A 171      -3.284  12.645 -12.538  1.00  0.81           H  
ATOM   2671 1HE  LYS A 171      -3.149  12.161 -10.117  1.00  0.81           H  
ATOM   2672 2HE  LYS A 171      -1.388  12.346 -10.185  1.00  0.81           H  
ATOM   2673 1HZ  LYS A 171      -2.454  14.311  -9.396  1.00  0.81           H  
ATOM   2674 2HZ  LYS A 171      -1.712  14.624 -10.841  1.00  0.81           H  
ATOM   2675 3HZ  LYS A 171      -3.351  14.456 -10.776  1.00  0.81           H  
ATOM   2676  N   LYS A 172      -1.039   8.666 -16.239  1.00  0.88           N  
ATOM   2677  CA  LYS A 172      -1.082   8.312 -17.657  1.00  0.88           C  
ATOM   2678  C   LYS A 172      -1.243   6.800 -17.881  1.00  0.88           C  
ATOM   2679  O   LYS A 172      -1.570   6.363 -18.988  1.00  0.88           O  
ATOM   2680  CB  LYS A 172       0.151   8.850 -18.386  1.00  0.88           C  
ATOM   2681  CG  LYS A 172       0.179  10.389 -18.522  1.00  0.88           C  
ATOM   2682  CD  LYS A 172       1.442  10.846 -19.224  1.00  0.88           C  
ATOM   2683  CE  LYS A 172       1.489  12.340 -19.445  1.00  0.88           C  
ATOM   2684  NZ  LYS A 172       2.796  12.753 -20.035  1.00  0.88           N  
ATOM   2685  H   LYS A 172      -0.184   9.079 -15.859  1.00  0.88           H  
ATOM   2686  HA  LYS A 172      -1.955   8.796 -18.094  1.00  0.88           H  
ATOM   2687 1HB  LYS A 172       1.051   8.546 -17.849  1.00  0.88           H  
ATOM   2688 2HB  LYS A 172       0.207   8.416 -19.383  1.00  0.88           H  
ATOM   2689 1HG  LYS A 172      -0.689  10.721 -19.088  1.00  0.88           H  
ATOM   2690 2HG  LYS A 172       0.141  10.839 -17.532  1.00  0.88           H  
ATOM   2691 1HD  LYS A 172       2.322  10.532 -18.654  1.00  0.88           H  
ATOM   2692 2HD  LYS A 172       1.480  10.382 -20.195  1.00  0.88           H  
ATOM   2693 1HE  LYS A 172       0.691  12.619 -20.130  1.00  0.88           H  
ATOM   2694 2HE  LYS A 172       1.341  12.856 -18.509  1.00  0.88           H  
ATOM   2695 1HZ  LYS A 172       2.802  13.750 -20.186  1.00  0.88           H  
ATOM   2696 2HZ  LYS A 172       3.547  12.504 -19.397  1.00  0.88           H  
ATOM   2697 3HZ  LYS A 172       2.938  12.275 -20.917  1.00  0.88           H  
ATOM   2698  N   LEU A 173      -0.990   6.002 -16.842  1.00  0.94           N  
ATOM   2699  CA  LEU A 173      -1.111   4.556 -16.890  1.00  0.94           C  
ATOM   2700  C   LEU A 173      -2.367   4.069 -16.171  1.00  0.94           C  
ATOM   2701  O   LEU A 173      -2.473   2.879 -15.844  1.00  0.94           O  
ATOM   2702  CB  LEU A 173       0.092   3.851 -16.270  1.00  0.94           C  
ATOM   2703  CG  LEU A 173       1.446   4.069 -16.916  1.00  0.94           C  
ATOM   2704  CD1 LEU A 173       2.427   3.278 -16.134  1.00  0.94           C  
ATOM   2705  CD2 LEU A 173       1.421   3.653 -18.376  1.00  0.94           C  
ATOM   2706  H   LEU A 173      -0.738   6.407 -15.945  1.00  0.94           H  
ATOM   2707  HA  LEU A 173      -1.181   4.255 -17.933  1.00  0.94           H  
ATOM   2708 1HB  LEU A 173       0.177   4.203 -15.239  1.00  0.94           H  
ATOM   2709 2HB  LEU A 173      -0.103   2.779 -16.251  1.00  0.94           H  
ATOM   2710  HG  LEU A 173       1.730   5.124 -16.858  1.00  0.94           H  
ATOM   2711 1HD1 LEU A 173       3.369   3.393 -16.563  1.00  0.94           H  
ATOM   2712 2HD1 LEU A 173       2.442   3.627 -15.107  1.00  0.94           H  
ATOM   2713 3HD1 LEU A 173       2.149   2.235 -16.166  1.00  0.94           H  
ATOM   2714 1HD2 LEU A 173       2.411   3.808 -18.815  1.00  0.94           H  
ATOM   2715 2HD2 LEU A 173       1.151   2.606 -18.459  1.00  0.94           H  
ATOM   2716 3HD2 LEU A 173       0.689   4.260 -18.913  1.00  0.94           H  
ATOM   2717  N   ASN A 174      -3.371   4.943 -16.021  1.00  1.00           N  
ATOM   2718  CA  ASN A 174      -4.640   4.639 -15.330  1.00  1.00           C  
ATOM   2719  C   ASN A 174      -5.512   3.541 -15.964  1.00  1.00           C  
ATOM   2720  O   ASN A 174      -6.658   3.348 -15.565  1.00  1.00           O  
ATOM   2721  CB  ASN A 174      -5.466   5.904 -15.189  1.00  1.00           C  
ATOM   2722  CG  ASN A 174      -5.895   6.485 -16.536  1.00  1.00           C  
ATOM   2723  OD1 ASN A 174      -5.645   5.906 -17.601  1.00  1.00           O  
ATOM   2724  ND2 ASN A 174      -6.543   7.628 -16.496  1.00  1.00           N  
ATOM   2725  H   ASN A 174      -3.222   5.914 -16.308  1.00  1.00           H  
ATOM   2726  HA  ASN A 174      -4.387   4.292 -14.326  1.00  1.00           H  
ATOM   2727 1HB  ASN A 174      -6.359   5.684 -14.604  1.00  1.00           H  
ATOM   2728 2HB  ASN A 174      -4.896   6.652 -14.641  1.00  1.00           H  
ATOM   2729 1HD2 ASN A 174      -6.847   8.059 -17.344  1.00  1.00           H  
ATOM   2730 2HD2 ASN A 174      -6.724   8.067 -15.618  1.00  1.00           H  
ATOM   2731  N   LEU A 175      -4.946   2.812 -16.925  1.00  1.02           N  
ATOM   2732  CA  LEU A 175      -5.525   1.631 -17.538  1.00  1.02           C  
ATOM   2733  C   LEU A 175      -5.420   0.480 -16.540  1.00  1.02           C  
ATOM   2734  O   LEU A 175      -6.149  -0.510 -16.622  1.00  1.02           O  
ATOM   2735  CB  LEU A 175      -4.745   1.279 -18.802  1.00  1.02           C  
ATOM   2736  CG  LEU A 175      -4.812   2.295 -19.924  1.00  1.02           C  
ATOM   2737  CD1 LEU A 175      -3.881   1.851 -21.038  1.00  1.02           C  
ATOM   2738  CD2 LEU A 175      -6.245   2.421 -20.411  1.00  1.02           C  
ATOM   2739  H   LEU A 175      -4.020   3.076 -17.215  1.00  1.02           H  
ATOM   2740  HA  LEU A 175      -6.571   1.818 -17.770  1.00  1.02           H  
ATOM   2741 1HB  LEU A 175      -3.705   1.182 -18.532  1.00  1.02           H  
ATOM   2742 2HB  LEU A 175      -5.094   0.320 -19.179  1.00  1.02           H  
ATOM   2743  HG  LEU A 175      -4.468   3.267 -19.559  1.00  1.02           H  
ATOM   2744 1HD1 LEU A 175      -3.909   2.580 -21.848  1.00  1.02           H  
ATOM   2745 2HD1 LEU A 175      -2.863   1.776 -20.652  1.00  1.02           H  
ATOM   2746 3HD1 LEU A 175      -4.200   0.879 -21.413  1.00  1.02           H  
ATOM   2747 1HD2 LEU A 175      -6.291   3.155 -21.216  1.00  1.02           H  
ATOM   2748 2HD2 LEU A 175      -6.592   1.455 -20.779  1.00  1.02           H  
ATOM   2749 3HD2 LEU A 175      -6.881   2.747 -19.586  1.00  1.02           H  
ATOM   2750  N   PHE A 176      -4.515   0.649 -15.568  1.00  1.00           N  
ATOM   2751  CA  PHE A 176      -4.273  -0.330 -14.524  1.00  1.00           C  
ATOM   2752  C   PHE A 176      -4.386   0.341 -13.144  1.00  1.00           C  
ATOM   2753  O   PHE A 176      -3.452   0.272 -12.350  1.00  1.00           O  
ATOM   2754  CB  PHE A 176      -2.841  -0.833 -14.696  1.00  1.00           C  
ATOM   2755  CG  PHE A 176      -2.583  -1.401 -16.027  1.00  1.00           C  
ATOM   2756  CD1 PHE A 176      -2.060  -0.592 -17.019  1.00  1.00           C  
ATOM   2757  CD2 PHE A 176      -2.845  -2.728 -16.310  1.00  1.00           C  
ATOM   2758  CE1 PHE A 176      -1.837  -1.089 -18.271  1.00  1.00           C  
ATOM   2759  CE2 PHE A 176      -2.608  -3.233 -17.566  1.00  1.00           C  
ATOM   2760  CZ  PHE A 176      -2.114  -2.410 -18.546  1.00  1.00           C  
ATOM   2761  H   PHE A 176      -3.947   1.496 -15.582  1.00  1.00           H  
ATOM   2762  HA  PHE A 176      -4.979  -1.153 -14.614  1.00  1.00           H  
ATOM   2763 1HB  PHE A 176      -2.141  -0.011 -14.534  1.00  1.00           H  
ATOM   2764 2HB  PHE A 176      -2.629  -1.597 -13.955  1.00  1.00           H  
ATOM   2765  HD1 PHE A 176      -1.842   0.458 -16.796  1.00  1.00           H  
ATOM   2766  HD2 PHE A 176      -3.244  -3.375 -15.527  1.00  1.00           H  
ATOM   2767  HE1 PHE A 176      -1.438  -0.442 -19.051  1.00  1.00           H  
ATOM   2768  HE2 PHE A 176      -2.814  -4.281 -17.786  1.00  1.00           H  
ATOM   2769  HZ  PHE A 176      -1.934  -2.805 -19.541  1.00  1.00           H  
ATOM   2770  N   PRO A 177      -5.564   0.885 -12.769  1.00  0.95           N  
ATOM   2771  CA  PRO A 177      -5.770   1.707 -11.584  1.00  0.95           C  
ATOM   2772  C   PRO A 177      -5.590   0.953 -10.275  1.00  0.95           C  
ATOM   2773  O   PRO A 177      -5.347   1.562  -9.231  1.00  0.95           O  
ATOM   2774  CB  PRO A 177      -7.233   2.136 -11.737  1.00  0.95           C  
ATOM   2775  CG  PRO A 177      -7.870   1.045 -12.574  1.00  0.95           C  
ATOM   2776  CD  PRO A 177      -6.802   0.605 -13.525  1.00  0.95           C  
ATOM   2777  HA  PRO A 177      -5.098   2.576 -11.630  1.00  0.95           H  
ATOM   2778 1HB  PRO A 177      -7.700   2.230 -10.745  1.00  0.95           H  
ATOM   2779 2HB  PRO A 177      -7.285   3.125 -12.220  1.00  0.95           H  
ATOM   2780 1HG  PRO A 177      -8.222   0.226 -11.920  1.00  0.95           H  
ATOM   2781 2HG  PRO A 177      -8.756   1.438 -13.092  1.00  0.95           H  
ATOM   2782 1HD  PRO A 177      -6.917  -0.459 -13.753  1.00  0.95           H  
ATOM   2783 2HD  PRO A 177      -6.878   1.226 -14.403  1.00  0.95           H  
ATOM   2784  N   ASP A 178      -5.694  -0.373 -10.339  1.00  0.88           N  
ATOM   2785  CA  ASP A 178      -5.582  -1.216  -9.162  1.00  0.88           C  
ATOM   2786  C   ASP A 178      -4.173  -1.764  -8.970  1.00  0.88           C  
ATOM   2787  O   ASP A 178      -3.924  -2.523  -8.031  1.00  0.88           O  
ATOM   2788  CB  ASP A 178      -6.567  -2.379  -9.276  1.00  0.88           C  
ATOM   2789  CG  ASP A 178      -8.024  -1.920  -9.267  1.00  0.88           C  
ATOM   2790  OD1 ASP A 178      -8.353  -1.043  -8.507  1.00  0.88           O  
ATOM   2791  OD2 ASP A 178      -8.788  -2.442 -10.042  1.00  0.88           O  
ATOM   2792  H   ASP A 178      -5.877  -0.814 -11.226  1.00  0.88           H  
ATOM   2793  HA  ASP A 178      -5.839  -0.620  -8.286  1.00  0.88           H  
ATOM   2794 1HB  ASP A 178      -6.376  -2.924 -10.199  1.00  0.88           H  
ATOM   2795 2HB  ASP A 178      -6.411  -3.070  -8.447  1.00  0.88           H  
ATOM   2796  N   ALA A 179      -3.260  -1.414  -9.873  1.00  0.81           N  
ATOM   2797  CA  ALA A 179      -1.892  -1.909  -9.795  1.00  0.81           C  
ATOM   2798  C   ALA A 179      -1.082  -1.137  -8.778  1.00  0.81           C  
ATOM   2799  O   ALA A 179      -1.386   0.009  -8.436  1.00  0.81           O  
ATOM   2800  CB  ALA A 179      -1.202  -1.836 -11.140  1.00  0.81           C  
ATOM   2801  H   ALA A 179      -3.497  -0.777 -10.634  1.00  0.81           H  
ATOM   2802  HA  ALA A 179      -1.925  -2.952  -9.477  1.00  0.81           H  
ATOM   2803 1HB  ALA A 179      -0.188  -2.234 -11.051  1.00  0.81           H  
ATOM   2804 2HB  ALA A 179      -1.757  -2.422 -11.865  1.00  0.81           H  
ATOM   2805 3HB  ALA A 179      -1.156  -0.806 -11.467  1.00  0.81           H  
ATOM   2806  N   VAL A 180      -0.031  -1.776  -8.304  1.00  0.75           N  
ATOM   2807  CA  VAL A 180       0.929  -1.140  -7.429  1.00  0.75           C  
ATOM   2808  C   VAL A 180       1.927  -0.407  -8.301  1.00  0.75           C  
ATOM   2809  O   VAL A 180       2.442  -0.994  -9.251  1.00  0.75           O  
ATOM   2810  CB  VAL A 180       1.697  -2.188  -6.634  1.00  0.75           C  
ATOM   2811  CG1 VAL A 180       2.750  -1.534  -5.777  1.00  0.75           C  
ATOM   2812  CG2 VAL A 180       0.760  -3.034  -5.834  1.00  0.75           C  
ATOM   2813  H   VAL A 180       0.127  -2.739  -8.598  1.00  0.75           H  
ATOM   2814  HA  VAL A 180       0.419  -0.441  -6.768  1.00  0.75           H  
ATOM   2815  HB  VAL A 180       2.212  -2.799  -7.333  1.00  0.75           H  
ATOM   2816 1HG1 VAL A 180       3.312  -2.296  -5.287  1.00  0.75           H  
ATOM   2817 2HG1 VAL A 180       3.415  -0.945  -6.388  1.00  0.75           H  
ATOM   2818 3HG1 VAL A 180       2.281  -0.897  -5.041  1.00  0.75           H  
ATOM   2819 1HG2 VAL A 180       1.323  -3.797  -5.315  1.00  0.75           H  
ATOM   2820 2HG2 VAL A 180       0.228  -2.413  -5.114  1.00  0.75           H  
ATOM   2821 3HG2 VAL A 180       0.044  -3.510  -6.510  1.00  0.75           H  
ATOM   2822  N   PHE A 181       2.177   0.860  -8.015  1.00  0.72           N  
ATOM   2823  CA  PHE A 181       3.143   1.612  -8.805  1.00  0.72           C  
ATOM   2824  C   PHE A 181       4.376   1.988  -8.000  1.00  0.72           C  
ATOM   2825  O   PHE A 181       4.284   2.572  -6.919  1.00  0.72           O  
ATOM   2826  CB  PHE A 181       2.506   2.853  -9.398  1.00  0.72           C  
ATOM   2827  CG  PHE A 181       1.464   2.562 -10.472  1.00  0.72           C  
ATOM   2828  CD1 PHE A 181       0.149   2.282 -10.142  1.00  0.72           C  
ATOM   2829  CD2 PHE A 181       1.806   2.589 -11.822  1.00  0.72           C  
ATOM   2830  CE1 PHE A 181      -0.795   2.049 -11.127  1.00  0.72           C  
ATOM   2831  CE2 PHE A 181       0.852   2.354 -12.794  1.00  0.72           C  
ATOM   2832  CZ  PHE A 181      -0.446   2.091 -12.446  1.00  0.72           C  
ATOM   2833  H   PHE A 181       1.702   1.299  -7.244  1.00  0.72           H  
ATOM   2834  HA  PHE A 181       3.467   0.988  -9.634  1.00  0.72           H  
ATOM   2835 1HB  PHE A 181       2.025   3.431  -8.607  1.00  0.72           H  
ATOM   2836 2HB  PHE A 181       3.280   3.482  -9.835  1.00  0.72           H  
ATOM   2837  HD1 PHE A 181      -0.148   2.248  -9.093  1.00  0.72           H  
ATOM   2838  HD2 PHE A 181       2.838   2.802 -12.108  1.00  0.72           H  
ATOM   2839  HE1 PHE A 181      -1.830   1.828 -10.847  1.00  0.72           H  
ATOM   2840  HE2 PHE A 181       1.119   2.371 -13.834  1.00  0.72           H  
ATOM   2841  HZ  PHE A 181      -1.197   1.905 -13.218  1.00  0.72           H  
ATOM   2842  N   LEU A 182       5.539   1.662  -8.548  1.00  0.71           N  
ATOM   2843  CA  LEU A 182       6.801   1.918  -7.871  1.00  0.71           C  
ATOM   2844  C   LEU A 182       7.722   2.806  -8.701  1.00  0.71           C  
ATOM   2845  O   LEU A 182       7.626   2.816  -9.930  1.00  0.71           O  
ATOM   2846  CB  LEU A 182       7.536   0.597  -7.606  1.00  0.71           C  
ATOM   2847  CG  LEU A 182       6.862  -0.401  -6.740  1.00  0.71           C  
ATOM   2848  CD1 LEU A 182       5.992  -1.219  -7.559  1.00  0.71           C  
ATOM   2849  CD2 LEU A 182       7.881  -1.259  -6.113  1.00  0.71           C  
ATOM   2850  H   LEU A 182       5.534   1.164  -9.440  1.00  0.71           H  
ATOM   2851  HA  LEU A 182       6.585   2.416  -6.935  1.00  0.71           H  
ATOM   2852 1HB  LEU A 182       7.720   0.114  -8.558  1.00  0.71           H  
ATOM   2853 2HB  LEU A 182       8.494   0.825  -7.161  1.00  0.71           H  
ATOM   2854  HG  LEU A 182       6.253   0.095  -5.985  1.00  0.71           H  
ATOM   2855 1HD1 LEU A 182       5.528  -1.945  -6.903  1.00  0.71           H  
ATOM   2856 2HD1 LEU A 182       5.234  -0.627  -8.046  1.00  0.71           H  
ATOM   2857 3HD1 LEU A 182       6.591  -1.720  -8.316  1.00  0.71           H  
ATOM   2858 1HD2 LEU A 182       7.411  -2.006  -5.516  1.00  0.71           H  
ATOM   2859 2HD2 LEU A 182       8.448  -1.723  -6.890  1.00  0.71           H  
ATOM   2860 3HD2 LEU A 182       8.525  -0.686  -5.503  1.00  0.71           H  
ATOM   2861  N   TYR A 183       8.607   3.551  -8.033  1.00  0.72           N  
ATOM   2862  CA  TYR A 183       9.608   4.356  -8.751  1.00  0.72           C  
ATOM   2863  C   TYR A 183      11.018   3.780  -8.617  1.00  0.72           C  
ATOM   2864  O   TYR A 183      11.458   3.447  -7.522  1.00  0.72           O  
ATOM   2865  CB  TYR A 183       9.607   5.806  -8.293  1.00  0.72           C  
ATOM   2866  CG  TYR A 183      10.692   6.625  -9.030  1.00  0.72           C  
ATOM   2867  CD1 TYR A 183      10.511   7.007 -10.368  1.00  0.72           C  
ATOM   2868  CD2 TYR A 183      11.859   6.968  -8.382  1.00  0.72           C  
ATOM   2869  CE1 TYR A 183      11.502   7.710 -11.041  1.00  0.72           C  
ATOM   2870  CE2 TYR A 183      12.855   7.679  -9.058  1.00  0.72           C  
ATOM   2871  CZ  TYR A 183      12.686   8.045 -10.376  1.00  0.72           C  
ATOM   2872  OH  TYR A 183      13.696   8.733 -11.048  1.00  0.72           O  
ATOM   2873  H   TYR A 183       8.582   3.533  -7.011  1.00  0.72           H  
ATOM   2874  HA  TYR A 183       9.362   4.347  -9.813  1.00  0.72           H  
ATOM   2875 1HB  TYR A 183       8.642   6.243  -8.481  1.00  0.72           H  
ATOM   2876 2HB  TYR A 183       9.797   5.861  -7.221  1.00  0.72           H  
ATOM   2877  HD1 TYR A 183       9.595   6.735 -10.887  1.00  0.72           H  
ATOM   2878  HD2 TYR A 183      12.008   6.675  -7.347  1.00  0.72           H  
ATOM   2879  HE1 TYR A 183      11.355   7.991 -12.084  1.00  0.72           H  
ATOM   2880  HE2 TYR A 183      13.781   7.934  -8.537  1.00  0.72           H  
ATOM   2881  HH  TYR A 183      13.520   8.695 -11.994  1.00  0.72           H  
ATOM   2882  N   GLY A 184      11.706   3.629  -9.741  1.00  0.74           N  
ATOM   2883  CA  GLY A 184      13.046   3.054  -9.788  1.00  0.74           C  
ATOM   2884  C   GLY A 184      14.200   4.040  -9.879  1.00  0.74           C  
ATOM   2885  O   GLY A 184      14.135   5.148  -9.359  1.00  0.74           O  
ATOM   2886  H   GLY A 184      11.283   3.910 -10.613  1.00  0.74           H  
ATOM   2887 1HA  GLY A 184      13.171   2.481  -8.901  1.00  0.74           H  
ATOM   2888 2HA  GLY A 184      13.107   2.355 -10.617  1.00  0.74           H  
ATOM   2889  N   GLY A 185      15.289   3.615 -10.510  1.00  0.78           N  
ATOM   2890  CA  GLY A 185      16.461   4.463 -10.629  1.00  0.78           C  
ATOM   2891  C   GLY A 185      17.171   4.693  -9.304  1.00  0.78           C  
ATOM   2892  O   GLY A 185      17.159   3.841  -8.406  1.00  0.78           O  
ATOM   2893  H   GLY A 185      15.293   2.704 -10.986  1.00  0.78           H  
ATOM   2894 1HA  GLY A 185      17.147   4.018 -11.352  1.00  0.78           H  
ATOM   2895 2HA  GLY A 185      16.154   5.413 -11.044  1.00  0.78           H  
ATOM   2896  N   SER A 186      17.814   5.855  -9.189  1.00  0.82           N  
ATOM   2897  CA  SER A 186      18.636   6.216  -8.032  1.00  0.82           C  
ATOM   2898  C   SER A 186      17.829   6.566  -6.778  1.00  0.82           C  
ATOM   2899  O   SER A 186      17.889   7.691  -6.277  1.00  0.82           O  
ATOM   2900  CB  SER A 186      19.514   7.398  -8.349  1.00  0.82           C  
ATOM   2901  OG  SER A 186      18.767   8.542  -8.585  1.00  0.82           O  
ATOM   2902  H   SER A 186      17.752   6.515  -9.956  1.00  0.82           H  
ATOM   2903  HA  SER A 186      19.272   5.361  -7.794  1.00  0.82           H  
ATOM   2904 1HB  SER A 186      20.193   7.575  -7.515  1.00  0.82           H  
ATOM   2905 2HB  SER A 186      20.126   7.178  -9.226  1.00  0.82           H  
ATOM   2906  HG  SER A 186      18.317   8.452  -9.446  1.00  0.82           H  
ATOM   2907  N   VAL A 187      17.084   5.611  -6.267  1.00  0.86           N  
ATOM   2908  CA  VAL A 187      16.303   5.857  -5.068  1.00  0.86           C  
ATOM   2909  C   VAL A 187      17.203   5.796  -3.846  1.00  0.86           C  
ATOM   2910  O   VAL A 187      17.921   4.818  -3.639  1.00  0.86           O  
ATOM   2911  CB  VAL A 187      15.207   4.807  -4.902  1.00  0.86           C  
ATOM   2912  CG1 VAL A 187      14.447   5.045  -3.581  1.00  0.86           C  
ATOM   2913  CG2 VAL A 187      14.308   4.828  -6.105  1.00  0.86           C  
ATOM   2914  H   VAL A 187      17.063   4.716  -6.750  1.00  0.86           H  
ATOM   2915  HA  VAL A 187      15.850   6.848  -5.135  1.00  0.86           H  
ATOM   2916  HB  VAL A 187      15.670   3.824  -4.830  1.00  0.86           H  
ATOM   2917 1HG1 VAL A 187      13.700   4.282  -3.450  1.00  0.86           H  
ATOM   2918 2HG1 VAL A 187      15.140   5.002  -2.753  1.00  0.86           H  
ATOM   2919 3HG1 VAL A 187      13.968   6.026  -3.600  1.00  0.86           H  
ATOM   2920 1HG2 VAL A 187      13.549   4.066  -6.021  1.00  0.86           H  
ATOM   2921 2HG2 VAL A 187      13.840   5.801  -6.198  1.00  0.86           H  
ATOM   2922 3HG2 VAL A 187      14.904   4.628  -6.993  1.00  0.86           H  
ATOM   2923  N   ASN A 188      17.151   6.833  -3.029  1.00  0.89           N  
ATOM   2924  CA  ASN A 188      17.961   6.891  -1.824  1.00  0.89           C  
ATOM   2925  C   ASN A 188      17.034   7.387  -0.701  1.00  0.89           C  
ATOM   2926  O   ASN A 188      15.982   7.966  -1.001  1.00  0.89           O  
ATOM   2927  CB  ASN A 188      19.192   7.751  -2.045  1.00  0.89           C  
ATOM   2928  CG  ASN A 188      18.882   9.170  -2.293  1.00  0.89           C  
ATOM   2929  OD1 ASN A 188      18.329   9.878  -1.439  1.00  0.89           O  
ATOM   2930  ND2 ASN A 188      19.240   9.635  -3.469  1.00  0.89           N  
ATOM   2931  H   ASN A 188      16.537   7.607  -3.264  1.00  0.89           H  
ATOM   2932  HA  ASN A 188      18.315   5.892  -1.610  1.00  0.89           H  
ATOM   2933 1HB  ASN A 188      19.890   7.675  -1.226  1.00  0.89           H  
ATOM   2934 2HB  ASN A 188      19.715   7.367  -2.924  1.00  0.89           H  
ATOM   2935 1HD2 ASN A 188      19.064  10.591  -3.710  1.00  0.89           H  
ATOM   2936 2HD2 ASN A 188      19.696   9.033  -4.131  1.00  0.89           H  
ATOM   2937  N   PRO A 189      17.374   7.222   0.585  1.00  0.92           N  
ATOM   2938  CA  PRO A 189      16.547   7.609   1.711  1.00  0.92           C  
ATOM   2939  C   PRO A 189      16.145   9.080   1.735  1.00  0.92           C  
ATOM   2940  O   PRO A 189      15.160   9.430   2.383  1.00  0.92           O  
ATOM   2941  CB  PRO A 189      17.444   7.274   2.904  1.00  0.92           C  
ATOM   2942  CG  PRO A 189      18.375   6.199   2.411  1.00  0.92           C  
ATOM   2943  CD  PRO A 189      18.655   6.574   0.983  1.00  0.92           C  
ATOM   2944  HA  PRO A 189      15.656   6.978   1.727  1.00  0.92           H  
ATOM   2945 1HB  PRO A 189      17.980   8.176   3.241  1.00  0.92           H  
ATOM   2946 2HB  PRO A 189      16.821   6.947   3.746  1.00  0.92           H  
ATOM   2947 1HG  PRO A 189      19.288   6.186   3.033  1.00  0.92           H  
ATOM   2948 2HG  PRO A 189      17.917   5.204   2.521  1.00  0.92           H  
ATOM   2949 1HD  PRO A 189      19.487   7.289   0.954  1.00  0.92           H  
ATOM   2950 2HD  PRO A 189      18.879   5.664   0.430  1.00  0.92           H  
ATOM   2951  N   GLU A 190      16.881   9.954   1.045  1.00  0.95           N  
ATOM   2952  CA  GLU A 190      16.538  11.368   1.064  1.00  0.95           C  
ATOM   2953  C   GLU A 190      15.556  11.715  -0.054  1.00  0.95           C  
ATOM   2954  O   GLU A 190      15.052  12.838  -0.121  1.00  0.95           O  
ATOM   2955  CB  GLU A 190      17.804  12.222   0.950  1.00  0.95           C  
ATOM   2956  CG  GLU A 190      18.765  12.068   2.129  1.00  0.95           C  
ATOM   2957  CD  GLU A 190      20.018  12.916   2.008  1.00  0.95           C  
ATOM   2958  OE1 GLU A 190      20.158  13.615   1.033  1.00  0.95           O  
ATOM   2959  OE2 GLU A 190      20.831  12.859   2.901  1.00  0.95           O  
ATOM   2960  H   GLU A 190      17.660   9.671   0.455  1.00  0.95           H  
ATOM   2961  HA  GLU A 190      16.060  11.596   2.016  1.00  0.95           H  
ATOM   2962 1HB  GLU A 190      18.341  11.965   0.042  1.00  0.95           H  
ATOM   2963 2HB  GLU A 190      17.527  13.273   0.879  1.00  0.95           H  
ATOM   2964 1HG  GLU A 190      18.241  12.340   3.044  1.00  0.95           H  
ATOM   2965 2HG  GLU A 190      19.049  11.017   2.207  1.00  0.95           H  
ATOM   2966  N   SER A 191      15.300  10.749  -0.944  1.00  0.95           N  
ATOM   2967  CA  SER A 191      14.405  10.948  -2.072  1.00  0.95           C  
ATOM   2968  C   SER A 191      13.058  10.277  -1.801  1.00  0.95           C  
ATOM   2969  O   SER A 191      12.033  10.658  -2.375  1.00  0.95           O  
ATOM   2970  CB  SER A 191      15.005  10.341  -3.324  1.00  0.95           C  
ATOM   2971  OG  SER A 191      15.031   8.925  -3.234  1.00  0.95           O  
ATOM   2972  H   SER A 191      15.738   9.840  -0.835  1.00  0.95           H  
ATOM   2973  HA  SER A 191      14.246  12.018  -2.220  1.00  0.95           H  
ATOM   2974 1HB  SER A 191      14.462  10.665  -4.191  1.00  0.95           H  
ATOM   2975 2HB  SER A 191      16.026  10.706  -3.431  1.00  0.95           H  
ATOM   2976  HG  SER A 191      15.202   8.722  -2.294  1.00  0.95           H  
ATOM   2977  N   ILE A 192      13.041   9.328  -0.862  1.00  0.95           N  
ATOM   2978  CA  ILE A 192      11.806   8.601  -0.593  1.00  0.95           C  
ATOM   2979  C   ILE A 192      10.647   9.474  -0.159  1.00  0.95           C  
ATOM   2980  O   ILE A 192       9.532   9.291  -0.645  1.00  0.95           O  
ATOM   2981  CB  ILE A 192      11.978   7.512   0.468  1.00  0.95           C  
ATOM   2982  CG1 ILE A 192      12.790   6.382  -0.046  1.00  0.95           C  
ATOM   2983  CG2 ILE A 192      10.638   7.055   1.005  1.00  0.95           C  
ATOM   2984  CD1 ILE A 192      13.123   5.450   1.026  1.00  0.95           C  
ATOM   2985  H   ILE A 192      13.917   9.052  -0.422  1.00  0.95           H  
ATOM   2986  HA  ILE A 192      11.519   8.106  -1.515  1.00  0.95           H  
ATOM   2987  HB  ILE A 192      12.548   7.935   1.288  1.00  0.95           H  
ATOM   2988 1HG1 ILE A 192      12.243   5.854  -0.806  1.00  0.95           H  
ATOM   2989 2HG1 ILE A 192      13.714   6.759  -0.483  1.00  0.95           H  
ATOM   2990 1HG2 ILE A 192      10.789   6.306   1.784  1.00  0.95           H  
ATOM   2991 2HG2 ILE A 192      10.095   7.899   1.426  1.00  0.95           H  
ATOM   2992 3HG2 ILE A 192      10.071   6.637   0.215  1.00  0.95           H  
ATOM   2993 1HD1 ILE A 192      13.681   4.649   0.633  1.00  0.95           H  
ATOM   2994 2HD1 ILE A 192      13.687   5.951   1.797  1.00  0.95           H  
ATOM   2995 3HD1 ILE A 192      12.205   5.054   1.460  1.00  0.95           H  
ATOM   2996  N   ASP A 193      10.876  10.436   0.729  1.00  0.94           N  
ATOM   2997  CA  ASP A 193       9.766  11.279   1.152  1.00  0.94           C  
ATOM   2998  C   ASP A 193       9.138  12.016  -0.029  1.00  0.94           C  
ATOM   2999  O   ASP A 193       7.911  12.132  -0.107  1.00  0.94           O  
ATOM   3000  CB  ASP A 193      10.230  12.296   2.193  1.00  0.94           C  
ATOM   3001  CG  ASP A 193      10.491  11.712   3.578  1.00  0.94           C  
ATOM   3002  OD1 ASP A 193      10.061  10.620   3.840  1.00  0.94           O  
ATOM   3003  OD2 ASP A 193      11.133  12.372   4.363  1.00  0.94           O  
ATOM   3004  H   ASP A 193      11.804  10.571   1.105  1.00  0.94           H  
ATOM   3005  HA  ASP A 193       9.004  10.642   1.601  1.00  0.94           H  
ATOM   3006 1HB  ASP A 193      11.147  12.772   1.842  1.00  0.94           H  
ATOM   3007 2HB  ASP A 193       9.477  13.080   2.286  1.00  0.94           H  
ATOM   3008  N   GLU A 194       9.969  12.488  -0.965  1.00  0.93           N  
ATOM   3009  CA  GLU A 194       9.455  13.208  -2.123  1.00  0.93           C  
ATOM   3010  C   GLU A 194       8.518  12.343  -2.937  1.00  0.93           C  
ATOM   3011  O   GLU A 194       7.465  12.795  -3.386  1.00  0.93           O  
ATOM   3012  CB  GLU A 194      10.587  13.707  -3.030  1.00  0.93           C  
ATOM   3013  CG  GLU A 194      10.072  14.453  -4.271  1.00  0.93           C  
ATOM   3014  CD  GLU A 194      11.144  15.069  -5.120  1.00  0.93           C  
ATOM   3015  OE1 GLU A 194      12.206  15.347  -4.617  1.00  0.93           O  
ATOM   3016  OE2 GLU A 194      10.907  15.230  -6.302  1.00  0.93           O  
ATOM   3017  H   GLU A 194      10.965  12.337  -0.873  1.00  0.93           H  
ATOM   3018  HA  GLU A 194       8.893  14.071  -1.767  1.00  0.93           H  
ATOM   3019 1HB  GLU A 194      11.250  14.365  -2.470  1.00  0.93           H  
ATOM   3020 2HB  GLU A 194      11.177  12.859  -3.377  1.00  0.93           H  
ATOM   3021 1HG  GLU A 194       9.507  13.748  -4.880  1.00  0.93           H  
ATOM   3022 2HG  GLU A 194       9.386  15.234  -3.945  1.00  0.93           H  
ATOM   3023  N   TYR A 195       8.889  11.085  -3.105  1.00  0.91           N  
ATOM   3024  CA  TYR A 195       8.086  10.196  -3.915  1.00  0.91           C  
ATOM   3025  C   TYR A 195       6.867   9.654  -3.179  1.00  0.91           C  
ATOM   3026  O   TYR A 195       5.761   9.682  -3.713  1.00  0.91           O  
ATOM   3027  CB  TYR A 195       8.953   9.042  -4.382  1.00  0.91           C  
ATOM   3028  CG  TYR A 195       9.991   9.418  -5.364  1.00  0.91           C  
ATOM   3029  CD1 TYR A 195      11.316   9.292  -5.014  1.00  0.91           C  
ATOM   3030  CD2 TYR A 195       9.640   9.894  -6.603  1.00  0.91           C  
ATOM   3031  CE1 TYR A 195      12.290   9.641  -5.884  1.00  0.91           C  
ATOM   3032  CE2 TYR A 195      10.621  10.261  -7.481  1.00  0.91           C  
ATOM   3033  CZ  TYR A 195      11.957  10.137  -7.110  1.00  0.91           C  
ATOM   3034  OH  TYR A 195      12.961  10.505  -7.963  1.00  0.91           O  
ATOM   3035  H   TYR A 195       9.774  10.771  -2.699  1.00  0.91           H  
ATOM   3036  HA  TYR A 195       7.732  10.750  -4.782  1.00  0.91           H  
ATOM   3037 1HB  TYR A 195       9.462   8.673  -3.517  1.00  0.91           H  
ATOM   3038 2HB  TYR A 195       8.343   8.244  -4.789  1.00  0.91           H  
ATOM   3039  HD1 TYR A 195      11.581   8.904  -4.031  1.00  0.91           H  
ATOM   3040  HD2 TYR A 195       8.593   9.987  -6.879  1.00  0.91           H  
ATOM   3041  HE1 TYR A 195      13.326   9.532  -5.607  1.00  0.91           H  
ATOM   3042  HE2 TYR A 195      10.350  10.646  -8.464  1.00  0.91           H  
ATOM   3043  HH  TYR A 195      12.560  11.021  -8.695  1.00  0.91           H  
ATOM   3044  N   LEU A 196       7.010   9.260  -1.918  1.00  0.90           N  
ATOM   3045  CA  LEU A 196       5.850   8.676  -1.258  1.00  0.90           C  
ATOM   3046  C   LEU A 196       4.846   9.721  -0.801  1.00  0.90           C  
ATOM   3047  O   LEU A 196       3.712   9.385  -0.460  1.00  0.90           O  
ATOM   3048  CB  LEU A 196       6.241   7.747  -0.114  1.00  0.90           C  
ATOM   3049  CG  LEU A 196       6.977   6.508  -0.554  1.00  0.90           C  
ATOM   3050  CD1 LEU A 196       7.297   5.702   0.632  1.00  0.90           C  
ATOM   3051  CD2 LEU A 196       6.142   5.720  -1.564  1.00  0.90           C  
ATOM   3052  H   LEU A 196       7.913   9.305  -1.453  1.00  0.90           H  
ATOM   3053  HA  LEU A 196       5.340   8.050  -1.991  1.00  0.90           H  
ATOM   3054 1HB  LEU A 196       6.892   8.295   0.574  1.00  0.90           H  
ATOM   3055 2HB  LEU A 196       5.343   7.441   0.421  1.00  0.90           H  
ATOM   3056  HG  LEU A 196       7.891   6.806  -1.007  1.00  0.90           H  
ATOM   3057 1HD1 LEU A 196       7.839   4.809   0.366  1.00  0.90           H  
ATOM   3058 2HD1 LEU A 196       7.890   6.297   1.311  1.00  0.90           H  
ATOM   3059 3HD1 LEU A 196       6.370   5.421   1.097  1.00  0.90           H  
ATOM   3060 1HD2 LEU A 196       6.691   4.833  -1.887  1.00  0.90           H  
ATOM   3061 2HD2 LEU A 196       5.205   5.418  -1.109  1.00  0.90           H  
ATOM   3062 3HD2 LEU A 196       5.934   6.354  -2.426  1.00  0.90           H  
ATOM   3063  N   SER A 197       5.216  11.004  -0.852  1.00  0.88           N  
ATOM   3064  CA  SER A 197       4.251  12.051  -0.565  1.00  0.88           C  
ATOM   3065  C   SER A 197       3.093  12.009  -1.570  1.00  0.88           C  
ATOM   3066  O   SER A 197       2.008  12.520  -1.288  1.00  0.88           O  
ATOM   3067  CB  SER A 197       4.901  13.420  -0.600  1.00  0.88           C  
ATOM   3068  OG  SER A 197       5.804  13.582   0.457  1.00  0.88           O  
ATOM   3069  H   SER A 197       6.180  11.264  -1.059  1.00  0.88           H  
ATOM   3070  HA  SER A 197       3.846  11.883   0.433  1.00  0.88           H  
ATOM   3071 1HB  SER A 197       5.431  13.538  -1.551  1.00  0.88           H  
ATOM   3072 2HB  SER A 197       4.136  14.189  -0.553  1.00  0.88           H  
ATOM   3073  HG  SER A 197       6.500  12.911   0.314  1.00  0.88           H  
ATOM   3074  N   HIS A 198       3.323  11.437  -2.759  1.00  0.85           N  
ATOM   3075  CA  HIS A 198       2.271  11.329  -3.754  1.00  0.85           C  
ATOM   3076  C   HIS A 198       1.447  10.052  -3.513  1.00  0.85           C  
ATOM   3077  O   HIS A 198       2.017   8.960  -3.488  1.00  0.85           O  
ATOM   3078  CB  HIS A 198       2.868  11.306  -5.154  1.00  0.85           C  
ATOM   3079  CG  HIS A 198       3.519  12.581  -5.502  1.00  0.85           C  
ATOM   3080  ND1 HIS A 198       2.821  13.653  -6.017  1.00  0.85           N  
ATOM   3081  CD2 HIS A 198       4.798  12.977  -5.397  1.00  0.85           C  
ATOM   3082  CE1 HIS A 198       3.651  14.659  -6.213  1.00  0.85           C  
ATOM   3083  NE2 HIS A 198       4.856  14.282  -5.838  1.00  0.85           N  
ATOM   3084  H   HIS A 198       4.236  11.019  -2.959  1.00  0.85           H  
ATOM   3085  HA  HIS A 198       1.651  12.211  -3.700  1.00  0.85           H  
ATOM   3086 1HB  HIS A 198       3.607  10.514  -5.213  1.00  0.85           H  
ATOM   3087 2HB  HIS A 198       2.094  11.094  -5.889  1.00  0.85           H  
ATOM   3088  HD1 HIS A 198       1.836  13.686  -6.207  1.00  0.85           H  
ATOM   3089  HD2 HIS A 198       5.691  12.471  -5.043  1.00  0.85           H  
ATOM   3090  HE1 HIS A 198       3.293  15.605  -6.616  1.00  0.85           H  
ATOM   3091  N   PRO A 199       0.102  10.121  -3.397  1.00  0.82           N  
ATOM   3092  CA  PRO A 199      -0.789   8.976  -3.235  1.00  0.82           C  
ATOM   3093  C   PRO A 199      -0.626   7.957  -4.359  1.00  0.82           C  
ATOM   3094  O   PRO A 199      -0.923   6.775  -4.191  1.00  0.82           O  
ATOM   3095  CB  PRO A 199      -2.178   9.622  -3.300  1.00  0.82           C  
ATOM   3096  CG  PRO A 199      -1.964  11.039  -2.835  1.00  0.82           C  
ATOM   3097  CD  PRO A 199      -0.593  11.423  -3.354  1.00  0.82           C  
ATOM   3098  HA  PRO A 199      -0.606   8.512  -2.254  1.00  0.82           H  
ATOM   3099 1HB  PRO A 199      -2.562   9.570  -4.335  1.00  0.82           H  
ATOM   3100 2HB  PRO A 199      -2.883   9.062  -2.668  1.00  0.82           H  
ATOM   3101 1HG  PRO A 199      -2.759  11.688  -3.234  1.00  0.82           H  
ATOM   3102 2HG  PRO A 199      -2.032  11.092  -1.738  1.00  0.82           H  
ATOM   3103 1HD  PRO A 199      -0.655  11.870  -4.365  1.00  0.82           H  
ATOM   3104 2HD  PRO A 199      -0.150  12.097  -2.606  1.00  0.82           H  
ATOM   3105  N   GLU A 200      -0.155   8.434  -5.507  1.00  0.79           N  
ATOM   3106  CA  GLU A 200       0.081   7.630  -6.690  1.00  0.79           C  
ATOM   3107  C   GLU A 200       1.250   6.640  -6.589  1.00  0.79           C  
ATOM   3108  O   GLU A 200       1.328   5.707  -7.392  1.00  0.79           O  
ATOM   3109  CB  GLU A 200       0.310   8.545  -7.892  1.00  0.79           C  
ATOM   3110  CG  GLU A 200      -0.915   9.386  -8.324  1.00  0.79           C  
ATOM   3111  CD  GLU A 200      -1.066  10.739  -7.646  1.00  0.79           C  
ATOM   3112  OE1 GLU A 200      -0.159  11.171  -6.979  1.00  0.79           O  
ATOM   3113  OE2 GLU A 200      -2.122  11.320  -7.783  1.00  0.79           O  
ATOM   3114  H   GLU A 200       0.056   9.415  -5.569  1.00  0.79           H  
ATOM   3115  HA  GLU A 200      -0.825   7.048  -6.874  1.00  0.79           H  
ATOM   3116 1HB  GLU A 200       1.109   9.248  -7.647  1.00  0.79           H  
ATOM   3117 2HB  GLU A 200       0.658   7.965  -8.731  1.00  0.79           H  
ATOM   3118 1HG  GLU A 200      -0.841   9.558  -9.401  1.00  0.79           H  
ATOM   3119 2HG  GLU A 200      -1.815   8.800  -8.145  1.00  0.79           H  
ATOM   3120  N   ILE A 201       2.183   6.858  -5.651  1.00  0.75           N  
ATOM   3121  CA  ILE A 201       3.366   6.001  -5.580  1.00  0.75           C  
ATOM   3122  C   ILE A 201       3.311   5.079  -4.363  1.00  0.75           C  
ATOM   3123  O   ILE A 201       3.218   5.520  -3.207  1.00  0.75           O  
ATOM   3124  CB  ILE A 201       4.636   6.865  -5.567  1.00  0.75           C  
ATOM   3125  CG1 ILE A 201       4.644   7.747  -6.864  1.00  0.75           C  
ATOM   3126  CG2 ILE A 201       5.911   5.977  -5.515  1.00  0.75           C  
ATOM   3127  CD1 ILE A 201       5.685   8.856  -6.883  1.00  0.75           C  
ATOM   3128  H   ILE A 201       2.072   7.620  -4.979  1.00  0.75           H  
ATOM   3129  HA  ILE A 201       3.398   5.373  -6.470  1.00  0.75           H  
ATOM   3130  HB  ILE A 201       4.613   7.536  -4.702  1.00  0.75           H  
ATOM   3131 1HG1 ILE A 201       4.811   7.100  -7.724  1.00  0.75           H  
ATOM   3132 2HG1 ILE A 201       3.669   8.219  -6.970  1.00  0.75           H  
ATOM   3133 1HG2 ILE A 201       6.795   6.605  -5.517  1.00  0.75           H  
ATOM   3134 2HG2 ILE A 201       5.906   5.379  -4.618  1.00  0.75           H  
ATOM   3135 3HG2 ILE A 201       5.936   5.316  -6.386  1.00  0.75           H  
ATOM   3136 1HD1 ILE A 201       5.597   9.417  -7.802  1.00  0.75           H  
ATOM   3137 2HD1 ILE A 201       5.522   9.526  -6.065  1.00  0.75           H  
ATOM   3138 3HD1 ILE A 201       6.680   8.426  -6.804  1.00  0.75           H  
ATOM   3139  N   ASN A 202       3.333   3.782  -4.653  1.00  0.72           N  
ATOM   3140  CA  ASN A 202       3.227   2.726  -3.670  1.00  0.72           C  
ATOM   3141  C   ASN A 202       4.508   1.954  -3.463  1.00  0.72           C  
ATOM   3142  O   ASN A 202       4.463   0.807  -3.022  1.00  0.72           O  
ATOM   3143  CB  ASN A 202       2.089   1.791  -3.989  1.00  0.72           C  
ATOM   3144  CG  ASN A 202       0.736   2.452  -3.782  1.00  0.72           C  
ATOM   3145  OD1 ASN A 202       0.507   3.169  -2.775  1.00  0.72           O  
ATOM   3146  ND2 ASN A 202      -0.174   2.224  -4.705  1.00  0.72           N  
ATOM   3147  H   ASN A 202       3.443   3.499  -5.622  1.00  0.72           H  
ATOM   3148  HA  ASN A 202       2.998   3.186  -2.726  1.00  0.72           H  
ATOM   3149 1HB  ASN A 202       2.170   1.475  -5.029  1.00  0.72           H  
ATOM   3150 2HB  ASN A 202       2.156   0.901  -3.357  1.00  0.72           H  
ATOM   3151 1HD2 ASN A 202      -1.086   2.632  -4.621  1.00  0.72           H  
ATOM   3152 2HD2 ASN A 202       0.040   1.650  -5.488  1.00  0.72           H  
ATOM   3153  N   GLY A 203       5.638   2.554  -3.793  1.00  0.72           N  
ATOM   3154  CA  GLY A 203       6.878   1.847  -3.579  1.00  0.72           C  
ATOM   3155  C   GLY A 203       8.039   2.277  -4.453  1.00  0.72           C  
ATOM   3156  O   GLY A 203       7.959   3.263  -5.200  1.00  0.72           O  
ATOM   3157  H   GLY A 203       5.625   3.487  -4.174  1.00  0.72           H  
ATOM   3158 1HA  GLY A 203       7.166   1.918  -2.531  1.00  0.72           H  
ATOM   3159 2HA  GLY A 203       6.677   0.804  -3.779  1.00  0.72           H  
ATOM   3160  N   PHE A 204       9.136   1.539  -4.302  1.00  0.72           N  
ATOM   3161  CA  PHE A 204      10.365   1.800  -5.036  1.00  0.72           C  
ATOM   3162  C   PHE A 204      11.052   0.571  -5.583  1.00  0.72           C  
ATOM   3163  O   PHE A 204      10.996  -0.499  -4.979  1.00  0.72           O  
ATOM   3164  CB  PHE A 204      11.388   2.484  -4.163  1.00  0.72           C  
ATOM   3165  CG  PHE A 204      10.931   3.688  -3.663  1.00  0.72           C  
ATOM   3166  CD1 PHE A 204      10.381   3.730  -2.429  1.00  0.72           C  
ATOM   3167  CD2 PHE A 204      10.983   4.805  -4.429  1.00  0.72           C  
ATOM   3168  CE1 PHE A 204       9.910   4.870  -1.964  1.00  0.72           C  
ATOM   3169  CE2 PHE A 204      10.513   5.944  -3.970  1.00  0.72           C  
ATOM   3170  CZ  PHE A 204       9.970   5.994  -2.725  1.00  0.72           C  
ATOM   3171  H   PHE A 204       9.068   0.741  -3.671  1.00  0.72           H  
ATOM   3172  HA  PHE A 204      10.117   2.446  -5.867  1.00  0.72           H  
ATOM   3173 1HB  PHE A 204      11.658   1.837  -3.331  1.00  0.72           H  
ATOM   3174 2HB  PHE A 204      12.287   2.664  -4.745  1.00  0.72           H  
ATOM   3175  HD1 PHE A 204      10.331   2.824  -1.825  1.00  0.72           H  
ATOM   3176  HD2 PHE A 204      11.410   4.753  -5.428  1.00  0.72           H  
ATOM   3177  HE1 PHE A 204       9.487   4.891  -0.989  1.00  0.72           H  
ATOM   3178  HE2 PHE A 204      10.566   6.801  -4.590  1.00  0.72           H  
ATOM   3179  HZ  PHE A 204       9.586   6.917  -2.335  1.00  0.72           H  
ATOM   3180  N   LEU A 205      11.741   0.760  -6.690  1.00  0.75           N  
ATOM   3181  CA  LEU A 205      12.652  -0.234  -7.233  1.00  0.75           C  
ATOM   3182  C   LEU A 205      14.031   0.335  -6.931  1.00  0.75           C  
ATOM   3183  O   LEU A 205      14.369   1.435  -7.345  1.00  0.75           O  
ATOM   3184  CB  LEU A 205      12.387  -0.473  -8.730  1.00  0.75           C  
ATOM   3185  CG  LEU A 205      13.318  -1.447  -9.487  1.00  0.75           C  
ATOM   3186  CD1 LEU A 205      13.166  -2.822  -8.921  1.00  0.75           C  
ATOM   3187  CD2 LEU A 205      12.959  -1.443 -10.984  1.00  0.75           C  
ATOM   3188  H   LEU A 205      11.684   1.676  -7.128  1.00  0.75           H  
ATOM   3189  HA  LEU A 205      12.543  -1.171  -6.697  1.00  0.75           H  
ATOM   3190 1HB  LEU A 205      11.384  -0.887  -8.812  1.00  0.75           H  
ATOM   3191 2HB  LEU A 205      12.388   0.450  -9.250  1.00  0.75           H  
ATOM   3192  HG  LEU A 205      14.360  -1.138  -9.359  1.00  0.75           H  
ATOM   3193 1HD1 LEU A 205      13.810  -3.491  -9.456  1.00  0.75           H  
ATOM   3194 2HD1 LEU A 205      13.445  -2.807  -7.869  1.00  0.75           H  
ATOM   3195 3HD1 LEU A 205      12.135  -3.151  -9.030  1.00  0.75           H  
ATOM   3196 1HD2 LEU A 205      13.616  -2.130 -11.516  1.00  0.75           H  
ATOM   3197 2HD2 LEU A 205      11.929  -1.761 -11.115  1.00  0.75           H  
ATOM   3198 3HD2 LEU A 205      13.084  -0.434 -11.392  1.00  0.75           H  
ATOM   3199  N   VAL A 206      14.808  -0.362  -6.154  1.00  0.78           N  
ATOM   3200  CA  VAL A 206      16.060   0.211  -5.724  1.00  0.78           C  
ATOM   3201  C   VAL A 206      17.214  -0.275  -6.592  1.00  0.78           C  
ATOM   3202  O   VAL A 206      17.373  -1.475  -6.829  1.00  0.78           O  
ATOM   3203  CB  VAL A 206      16.266  -0.111  -4.247  1.00  0.78           C  
ATOM   3204  CG1 VAL A 206      17.560   0.468  -3.775  1.00  0.78           C  
ATOM   3205  CG2 VAL A 206      15.047   0.389  -3.465  1.00  0.78           C  
ATOM   3206  H   VAL A 206      14.517  -1.274  -5.833  1.00  0.78           H  
ATOM   3207  HA  VAL A 206      15.997   1.296  -5.816  1.00  0.78           H  
ATOM   3208  HB  VAL A 206      16.340  -1.185  -4.130  1.00  0.78           H  
ATOM   3209 1HG1 VAL A 206      17.724   0.213  -2.738  1.00  0.78           H  
ATOM   3210 2HG1 VAL A 206      18.364   0.069  -4.374  1.00  0.78           H  
ATOM   3211 3HG1 VAL A 206      17.527   1.555  -3.888  1.00  0.78           H  
ATOM   3212 1HG2 VAL A 206      15.160   0.137  -2.417  1.00  0.78           H  
ATOM   3213 2HG2 VAL A 206      14.957   1.470  -3.579  1.00  0.78           H  
ATOM   3214 3HG2 VAL A 206      14.144  -0.094  -3.852  1.00  0.78           H  
ATOM   3215  N   GLY A 207      18.017   0.687  -7.058  1.00  0.81           N  
ATOM   3216  CA  GLY A 207      19.163   0.464  -7.935  1.00  0.81           C  
ATOM   3217  C   GLY A 207      20.404   0.068  -7.141  1.00  0.81           C  
ATOM   3218  O   GLY A 207      20.342  -0.824  -6.298  1.00  0.81           O  
ATOM   3219  H   GLY A 207      17.794   1.643  -6.810  1.00  0.81           H  
ATOM   3220 1HA  GLY A 207      18.920  -0.318  -8.654  1.00  0.81           H  
ATOM   3221 2HA  GLY A 207      19.358   1.374  -8.504  1.00  0.81           H  
ATOM   3222  N   GLY A 208      21.547   0.706  -7.403  1.00  0.82           N  
ATOM   3223  CA  GLY A 208      22.814   0.305  -6.764  1.00  0.82           C  
ATOM   3224  C   GLY A 208      22.751   0.234  -5.227  1.00  0.82           C  
ATOM   3225  O   GLY A 208      23.425  -0.592  -4.608  1.00  0.82           O  
ATOM   3226  H   GLY A 208      21.550   1.458  -8.080  1.00  0.82           H  
ATOM   3227 1HA  GLY A 208      23.113  -0.669  -7.153  1.00  0.82           H  
ATOM   3228 2HA  GLY A 208      23.594   1.007  -7.057  1.00  0.82           H  
ATOM   3229  N   SER A 209      21.902   1.059  -4.611  1.00  0.81           N  
ATOM   3230  CA  SER A 209      21.727   1.080  -3.157  1.00  0.81           C  
ATOM   3231  C   SER A 209      21.253  -0.276  -2.617  1.00  0.81           C  
ATOM   3232  O   SER A 209      21.472  -0.608  -1.451  1.00  0.81           O  
ATOM   3233  CB  SER A 209      20.740   2.167  -2.787  1.00  0.81           C  
ATOM   3234  OG  SER A 209      21.280   3.428  -3.079  1.00  0.81           O  
ATOM   3235  H   SER A 209      21.369   1.705  -5.171  1.00  0.81           H  
ATOM   3236  HA  SER A 209      22.689   1.317  -2.695  1.00  0.81           H  
ATOM   3237 1HB  SER A 209      19.834   2.034  -3.349  1.00  0.81           H  
ATOM   3238 2HB  SER A 209      20.487   2.106  -1.727  1.00  0.81           H  
ATOM   3239  HG  SER A 209      21.919   3.619  -2.356  1.00  0.81           H  
ATOM   3240  N   SER A 210      20.636  -1.083  -3.488  1.00  0.79           N  
ATOM   3241  CA  SER A 210      20.116  -2.388  -3.131  1.00  0.79           C  
ATOM   3242  C   SER A 210      21.200  -3.348  -2.733  1.00  0.79           C  
ATOM   3243  O   SER A 210      20.912  -4.345  -2.096  1.00  0.79           O  
ATOM   3244  CB  SER A 210      19.407  -3.021  -4.292  1.00  0.79           C  
ATOM   3245  OG  SER A 210      20.312  -3.330  -5.301  1.00  0.79           O  
ATOM   3246  H   SER A 210      20.532  -0.791  -4.457  1.00  0.79           H  
ATOM   3247  HA  SER A 210      19.428  -2.271  -2.296  1.00  0.79           H  
ATOM   3248 1HB  SER A 210      18.950  -3.909  -3.969  1.00  0.79           H  
ATOM   3249 2HB  SER A 210      18.633  -2.368  -4.676  1.00  0.79           H  
ATOM   3250  HG  SER A 210      20.442  -2.496  -5.803  1.00  0.79           H  
ATOM   3251  N   LEU A 211      22.445  -3.084  -3.121  1.00  0.76           N  
ATOM   3252  CA  LEU A 211      23.527  -3.991  -2.799  1.00  0.76           C  
ATOM   3253  C   LEU A 211      24.237  -3.642  -1.499  1.00  0.76           C  
ATOM   3254  O   LEU A 211      25.186  -4.328  -1.111  1.00  0.76           O  
ATOM   3255  CB  LEU A 211      24.519  -4.069  -3.957  1.00  0.76           C  
ATOM   3256  CG  LEU A 211      23.950  -4.692  -5.267  1.00  0.76           C  
ATOM   3257  CD1 LEU A 211      25.009  -4.668  -6.367  1.00  0.76           C  
ATOM   3258  CD2 LEU A 211      23.515  -6.118  -4.979  1.00  0.76           C  
ATOM   3259  H   LEU A 211      22.651  -2.234  -3.649  1.00  0.76           H  
ATOM   3260  HA  LEU A 211      23.100  -4.986  -2.681  1.00  0.76           H  
ATOM   3261 1HB  LEU A 211      24.850  -3.054  -4.190  1.00  0.76           H  
ATOM   3262 2HB  LEU A 211      25.376  -4.652  -3.647  1.00  0.76           H  
ATOM   3263  HG  LEU A 211      23.090  -4.111  -5.615  1.00  0.76           H  
ATOM   3264 1HD1 LEU A 211      24.595  -5.113  -7.265  1.00  0.76           H  
ATOM   3265 2HD1 LEU A 211      25.306  -3.640  -6.569  1.00  0.76           H  
ATOM   3266 3HD1 LEU A 211      25.877  -5.243  -6.052  1.00  0.76           H  
ATOM   3267 1HD2 LEU A 211      23.132  -6.567  -5.885  1.00  0.76           H  
ATOM   3268 2HD2 LEU A 211      24.362  -6.680  -4.639  1.00  0.76           H  
ATOM   3269 3HD2 LEU A 211      22.740  -6.124  -4.208  1.00  0.76           H  
ATOM   3270  N   ASP A 212      23.786  -2.586  -0.819  1.00  0.74           N  
ATOM   3271  CA  ASP A 212      24.382  -2.203   0.450  1.00  0.74           C  
ATOM   3272  C   ASP A 212      23.329  -2.231   1.549  1.00  0.74           C  
ATOM   3273  O   ASP A 212      22.658  -1.219   1.761  1.00  0.74           O  
ATOM   3274  CB  ASP A 212      25.012  -0.815   0.386  1.00  0.74           C  
ATOM   3275  CG  ASP A 212      25.689  -0.383   1.729  1.00  0.74           C  
ATOM   3276  OD1 ASP A 212      25.320  -0.890   2.800  1.00  0.74           O  
ATOM   3277  OD2 ASP A 212      26.578   0.439   1.662  1.00  0.74           O  
ATOM   3278  H   ASP A 212      22.999  -2.038  -1.175  1.00  0.74           H  
ATOM   3279  HA  ASP A 212      25.193  -2.886   0.670  1.00  0.74           H  
ATOM   3280 1HB  ASP A 212      25.763  -0.796  -0.407  1.00  0.74           H  
ATOM   3281 2HB  ASP A 212      24.240  -0.082   0.121  1.00  0.74           H  
ATOM   3282  N   PRO A 213      23.238  -3.313   2.350  1.00  0.72           N  
ATOM   3283  CA  PRO A 213      22.235  -3.556   3.366  1.00  0.72           C  
ATOM   3284  C   PRO A 213      21.990  -2.381   4.292  1.00  0.72           C  
ATOM   3285  O   PRO A 213      20.881  -2.230   4.798  1.00  0.72           O  
ATOM   3286  CB  PRO A 213      22.853  -4.705   4.165  1.00  0.72           C  
ATOM   3287  CG  PRO A 213      23.661  -5.444   3.186  1.00  0.72           C  
ATOM   3288  CD  PRO A 213      24.255  -4.381   2.282  1.00  0.72           C  
ATOM   3289  HA  PRO A 213      21.301  -3.881   2.882  1.00  0.72           H  
ATOM   3290 1HB  PRO A 213      23.462  -4.294   4.984  1.00  0.72           H  
ATOM   3291 2HB  PRO A 213      22.081  -5.305   4.638  1.00  0.72           H  
ATOM   3292 1HG  PRO A 213      24.423  -6.049   3.699  1.00  0.72           H  
ATOM   3293 2HG  PRO A 213      23.005  -6.134   2.671  1.00  0.72           H  
ATOM   3294 1HD  PRO A 213      25.221  -4.021   2.677  1.00  0.72           H  
ATOM   3295 2HD  PRO A 213      24.334  -4.795   1.273  1.00  0.72           H  
ATOM   3296  N   GLU A 214      23.006  -1.549   4.543  1.00  0.71           N  
ATOM   3297  CA  GLU A 214      22.799  -0.448   5.469  1.00  0.71           C  
ATOM   3298  C   GLU A 214      21.907   0.606   4.843  1.00  0.71           C  
ATOM   3299  O   GLU A 214      21.011   1.143   5.499  1.00  0.71           O  
ATOM   3300  CB  GLU A 214      24.136   0.174   5.867  1.00  0.71           C  
ATOM   3301  CG  GLU A 214      24.056   1.299   6.913  1.00  0.71           C  
ATOM   3302  CD  GLU A 214      23.604   0.838   8.284  1.00  0.71           C  
ATOM   3303  OE1 GLU A 214      23.736  -0.330   8.578  1.00  0.71           O  
ATOM   3304  OE2 GLU A 214      23.132   1.659   9.037  1.00  0.71           O  
ATOM   3305  H   GLU A 214      23.909  -1.623   4.053  1.00  0.71           H  
ATOM   3306  HA  GLU A 214      22.301  -0.827   6.359  1.00  0.71           H  
ATOM   3307 1HB  GLU A 214      24.792  -0.602   6.257  1.00  0.71           H  
ATOM   3308 2HB  GLU A 214      24.618   0.583   4.975  1.00  0.71           H  
ATOM   3309 1HG  GLU A 214      25.039   1.759   7.005  1.00  0.71           H  
ATOM   3310 2HG  GLU A 214      23.365   2.059   6.547  1.00  0.71           H  
ATOM   3311  N   GLU A 215      22.140   0.902   3.563  1.00  0.71           N  
ATOM   3312  CA  GLU A 215      21.350   1.933   2.915  1.00  0.71           C  
ATOM   3313  C   GLU A 215      20.031   1.321   2.553  1.00  0.71           C  
ATOM   3314  O   GLU A 215      18.991   1.965   2.680  1.00  0.71           O  
ATOM   3315  CB  GLU A 215      22.003   2.526   1.670  1.00  0.71           C  
ATOM   3316  CG  GLU A 215      21.196   3.729   1.118  1.00  0.71           C  
ATOM   3317  CD  GLU A 215      21.829   4.456  -0.040  1.00  0.71           C  
ATOM   3318  OE1 GLU A 215      22.632   3.875  -0.731  1.00  0.71           O  
ATOM   3319  OE2 GLU A 215      21.507   5.607  -0.231  1.00  0.71           O  
ATOM   3320  H   GLU A 215      22.838   0.376   3.036  1.00  0.71           H  
ATOM   3321  HA  GLU A 215      21.170   2.741   3.624  1.00  0.71           H  
ATOM   3322 1HB  GLU A 215      23.015   2.854   1.903  1.00  0.71           H  
ATOM   3323 2HB  GLU A 215      22.069   1.761   0.890  1.00  0.71           H  
ATOM   3324 1HG  GLU A 215      20.215   3.365   0.800  1.00  0.71           H  
ATOM   3325 2HG  GLU A 215      21.033   4.436   1.931  1.00  0.71           H  
ATOM   3326  N   PHE A 216      20.067   0.070   2.093  1.00  0.72           N  
ATOM   3327  CA  PHE A 216      18.828  -0.558   1.711  1.00  0.72           C  
ATOM   3328  C   PHE A 216      17.908  -0.548   2.909  1.00  0.72           C  
ATOM   3329  O   PHE A 216      16.745  -0.157   2.813  1.00  0.72           O  
ATOM   3330  CB  PHE A 216      18.984  -1.983   1.214  1.00  0.72           C  
ATOM   3331  CG  PHE A 216      17.653  -2.496   0.861  1.00  0.72           C  
ATOM   3332  CD1 PHE A 216      17.071  -2.091  -0.328  1.00  0.72           C  
ATOM   3333  CD2 PHE A 216      16.955  -3.341   1.702  1.00  0.72           C  
ATOM   3334  CE1 PHE A 216      15.826  -2.511  -0.673  1.00  0.72           C  
ATOM   3335  CE2 PHE A 216      15.700  -3.772   1.355  1.00  0.72           C  
ATOM   3336  CZ  PHE A 216      15.135  -3.353   0.162  1.00  0.72           C  
ATOM   3337  H   PHE A 216      20.957  -0.422   2.012  1.00  0.72           H  
ATOM   3338  HA  PHE A 216      18.380   0.026   0.919  1.00  0.72           H  
ATOM   3339 1HB  PHE A 216      19.633  -2.015   0.335  1.00  0.72           H  
ATOM   3340 2HB  PHE A 216      19.416  -2.614   1.987  1.00  0.72           H  
ATOM   3341  HD1 PHE A 216      17.621  -1.421  -0.982  1.00  0.72           H  
ATOM   3342  HD2 PHE A 216      17.408  -3.658   2.644  1.00  0.72           H  
ATOM   3343  HE1 PHE A 216      15.380  -2.183  -1.611  1.00  0.72           H  
ATOM   3344  HE2 PHE A 216      15.156  -4.435   2.019  1.00  0.72           H  
ATOM   3345  HZ  PHE A 216      14.147  -3.684  -0.122  1.00  0.72           H  
ATOM   3346  N   PHE A 217      18.419  -0.977   4.052  1.00  0.73           N  
ATOM   3347  CA  PHE A 217      17.604  -0.971   5.228  1.00  0.73           C  
ATOM   3348  C   PHE A 217      17.111   0.432   5.551  1.00  0.73           C  
ATOM   3349  O   PHE A 217      15.937   0.601   5.871  1.00  0.73           O  
ATOM   3350  CB  PHE A 217      18.280  -1.584   6.421  1.00  0.73           C  
ATOM   3351  CG  PHE A 217      17.336  -1.533   7.499  1.00  0.73           C  
ATOM   3352  CD1 PHE A 217      16.260  -2.389   7.460  1.00  0.73           C  
ATOM   3353  CD2 PHE A 217      17.462  -0.642   8.540  1.00  0.73           C  
ATOM   3354  CE1 PHE A 217      15.323  -2.346   8.421  1.00  0.73           C  
ATOM   3355  CE2 PHE A 217      16.514  -0.615   9.524  1.00  0.73           C  
ATOM   3356  CZ  PHE A 217      15.445  -1.469   9.448  1.00  0.73           C  
ATOM   3357  H   PHE A 217      19.376  -1.311   4.127  1.00  0.73           H  
ATOM   3358  HA  PHE A 217      16.729  -1.587   5.023  1.00  0.73           H  
ATOM   3359 1HB  PHE A 217      18.550  -2.621   6.221  1.00  0.73           H  
ATOM   3360 2HB  PHE A 217      19.184  -1.028   6.691  1.00  0.73           H  
ATOM   3361  HD1 PHE A 217      16.165  -3.089   6.628  1.00  0.73           H  
ATOM   3362  HD2 PHE A 217      18.318   0.037   8.566  1.00  0.73           H  
ATOM   3363  HE1 PHE A 217      14.476  -3.001   8.372  1.00  0.73           H  
ATOM   3364  HE2 PHE A 217      16.598   0.085  10.354  1.00  0.73           H  
ATOM   3365  HZ  PHE A 217      14.693  -1.446  10.197  1.00  0.73           H  
ATOM   3366  N   GLU A 218      17.977   1.452   5.495  1.00  0.76           N  
ATOM   3367  CA  GLU A 218      17.491   2.799   5.776  1.00  0.76           C  
ATOM   3368  C   GLU A 218      16.316   3.161   4.838  1.00  0.76           C  
ATOM   3369  O   GLU A 218      15.372   3.843   5.257  1.00  0.76           O  
ATOM   3370  CB  GLU A 218      18.600   3.852   5.660  1.00  0.76           C  
ATOM   3371  CG  GLU A 218      18.135   5.252   6.138  1.00  0.76           C  
ATOM   3372  CD  GLU A 218      19.199   6.347   6.110  1.00  0.76           C  
ATOM   3373  OE1 GLU A 218      20.302   6.096   5.688  1.00  0.76           O  
ATOM   3374  OE2 GLU A 218      18.887   7.440   6.524  1.00  0.76           O  
ATOM   3375  H   GLU A 218      18.962   1.303   5.267  1.00  0.76           H  
ATOM   3376  HA  GLU A 218      17.125   2.818   6.801  1.00  0.76           H  
ATOM   3377 1HB  GLU A 218      19.465   3.544   6.250  1.00  0.76           H  
ATOM   3378 2HB  GLU A 218      18.921   3.929   4.621  1.00  0.76           H  
ATOM   3379 1HG  GLU A 218      17.298   5.556   5.522  1.00  0.76           H  
ATOM   3380 2HG  GLU A 218      17.765   5.153   7.158  1.00  0.76           H  
ATOM   3381  N   LEU A 219      16.348   2.690   3.575  1.00  0.83           N  
ATOM   3382  CA  LEU A 219      15.252   2.985   2.646  1.00  0.83           C  
ATOM   3383  C   LEU A 219      13.956   2.401   3.200  1.00  0.83           C  
ATOM   3384  O   LEU A 219      12.884   2.997   3.080  1.00  0.83           O  
ATOM   3385  CB  LEU A 219      15.475   2.330   1.263  1.00  0.83           C  
ATOM   3386  CG  LEU A 219      16.606   2.847   0.421  1.00  0.83           C  
ATOM   3387  CD1 LEU A 219      16.783   2.004  -0.759  1.00  0.83           C  
ATOM   3388  CD2 LEU A 219      16.304   4.140  -0.033  1.00  0.83           C  
ATOM   3389  H   LEU A 219      17.157   2.151   3.259  1.00  0.83           H  
ATOM   3390  HA  LEU A 219      15.157   4.061   2.549  1.00  0.83           H  
ATOM   3391 1HB  LEU A 219      15.613   1.276   1.385  1.00  0.83           H  
ATOM   3392 2HB  LEU A 219      14.566   2.458   0.684  1.00  0.83           H  
ATOM   3393  HG  LEU A 219      17.515   2.850   1.001  1.00  0.83           H  
ATOM   3394 1HD1 LEU A 219      17.603   2.400  -1.363  1.00  0.83           H  
ATOM   3395 2HD1 LEU A 219      16.997   0.994  -0.468  1.00  0.83           H  
ATOM   3396 3HD1 LEU A 219      15.868   2.033  -1.324  1.00  0.83           H  
ATOM   3397 1HD2 LEU A 219      17.111   4.456  -0.628  1.00  0.83           H  
ATOM   3398 2HD2 LEU A 219      15.407   4.109  -0.630  1.00  0.83           H  
ATOM   3399 3HD2 LEU A 219      16.165   4.787   0.814  1.00  0.83           H  
ATOM   3400  N   VAL A 220      14.067   1.229   3.817  1.00  0.96           N  
ATOM   3401  CA  VAL A 220      12.933   0.539   4.407  1.00  0.96           C  
ATOM   3402  C   VAL A 220      12.439   1.258   5.670  1.00  0.96           C  
ATOM   3403  O   VAL A 220      11.245   1.508   5.836  1.00  0.96           O  
ATOM   3404  CB  VAL A 220      13.332  -0.908   4.754  1.00  0.96           C  
ATOM   3405  CG1 VAL A 220      12.268  -1.531   5.449  1.00  0.96           C  
ATOM   3406  CG2 VAL A 220      13.695  -1.689   3.492  1.00  0.96           C  
ATOM   3407  H   VAL A 220      14.993   0.793   3.851  1.00  0.96           H  
ATOM   3408  HA  VAL A 220      12.123   0.525   3.691  1.00  0.96           H  
ATOM   3409  HB  VAL A 220      14.173  -0.892   5.421  1.00  0.96           H  
ATOM   3410 1HG1 VAL A 220      12.565  -2.534   5.719  1.00  0.96           H  
ATOM   3411 2HG1 VAL A 220      12.037  -0.965   6.337  1.00  0.96           H  
ATOM   3412 3HG1 VAL A 220      11.426  -1.544   4.792  1.00  0.96           H  
ATOM   3413 1HG2 VAL A 220      13.986  -2.700   3.766  1.00  0.96           H  
ATOM   3414 2HG2 VAL A 220      12.848  -1.730   2.824  1.00  0.96           H  
ATOM   3415 3HG2 VAL A 220      14.523  -1.201   2.990  1.00  0.96           H  
ATOM   3416  N   LYS A 221      13.378   1.619   6.545  1.00  1.16           N  
ATOM   3417  CA  LYS A 221      13.088   2.318   7.800  1.00  1.16           C  
ATOM   3418  C   LYS A 221      12.361   3.635   7.595  1.00  1.16           C  
ATOM   3419  O   LYS A 221      11.509   4.017   8.400  1.00  1.16           O  
ATOM   3420  CB  LYS A 221      14.358   2.554   8.600  1.00  1.16           C  
ATOM   3421  CG  LYS A 221      14.127   3.208   9.952  1.00  1.16           C  
ATOM   3422  CD  LYS A 221      15.422   3.319  10.748  1.00  1.16           C  
ATOM   3423  CE  LYS A 221      15.192   4.024  12.083  1.00  1.16           C  
ATOM   3424  NZ  LYS A 221      16.453   4.162  12.865  1.00  1.16           N  
ATOM   3425  H   LYS A 221      14.343   1.382   6.325  1.00  1.16           H  
ATOM   3426  HA  LYS A 221      12.435   1.702   8.393  1.00  1.16           H  
ATOM   3427 1HB  LYS A 221      14.868   1.610   8.750  1.00  1.16           H  
ATOM   3428 2HB  LYS A 221      15.024   3.198   8.025  1.00  1.16           H  
ATOM   3429 1HG  LYS A 221      13.726   4.210   9.792  1.00  1.16           H  
ATOM   3430 2HG  LYS A 221      13.398   2.633  10.516  1.00  1.16           H  
ATOM   3431 1HD  LYS A 221      15.812   2.320  10.942  1.00  1.16           H  
ATOM   3432 2HD  LYS A 221      16.160   3.874  10.167  1.00  1.16           H  
ATOM   3433 1HE  LYS A 221      14.781   5.015  11.898  1.00  1.16           H  
ATOM   3434 2HE  LYS A 221      14.475   3.448  12.671  1.00  1.16           H  
ATOM   3435 1HZ  LYS A 221      16.259   4.630  13.739  1.00  1.16           H  
ATOM   3436 2HZ  LYS A 221      16.834   3.244  13.051  1.00  1.16           H  
ATOM   3437 3HZ  LYS A 221      17.122   4.704  12.335  1.00  1.16           H  
ATOM   3438  N   LYS A 222      12.682   4.313   6.504  1.00  1.45           N  
ATOM   3439  CA  LYS A 222      12.118   5.610   6.184  1.00  1.45           C  
ATOM   3440  C   LYS A 222      10.593   5.625   6.015  1.00  1.45           C  
ATOM   3441  O   LYS A 222       9.980   6.659   6.288  1.00  1.45           O  
ATOM   3442  CB  LYS A 222      12.781   6.137   4.912  1.00  1.45           C  
ATOM   3443  CG  LYS A 222      12.344   7.515   4.448  1.00  1.45           C  
ATOM   3444  CD  LYS A 222      12.631   8.604   5.469  1.00  1.45           C  
ATOM   3445  CE  LYS A 222      14.122   8.819   5.680  1.00  1.45           C  
ATOM   3446  NZ  LYS A 222      14.389  10.018   6.526  1.00  1.45           N  
ATOM   3447  H   LYS A 222      13.413   3.942   5.897  1.00  1.45           H  
ATOM   3448  HA  LYS A 222      12.363   6.286   6.998  1.00  1.45           H  
ATOM   3449 1HB  LYS A 222      13.865   6.151   5.047  1.00  1.45           H  
ATOM   3450 2HB  LYS A 222      12.574   5.442   4.099  1.00  1.45           H  
ATOM   3451 1HG  LYS A 222      12.892   7.763   3.546  1.00  1.45           H  
ATOM   3452 2HG  LYS A 222      11.279   7.512   4.217  1.00  1.45           H  
ATOM   3453 1HD  LYS A 222      12.186   9.544   5.116  1.00  1.45           H  
ATOM   3454 2HD  LYS A 222      12.170   8.344   6.420  1.00  1.45           H  
ATOM   3455 1HE  LYS A 222      14.543   7.941   6.169  1.00  1.45           H  
ATOM   3456 2HE  LYS A 222      14.607   8.948   4.724  1.00  1.45           H  
ATOM   3457 1HZ  LYS A 222      15.385  10.128   6.649  1.00  1.45           H  
ATOM   3458 2HZ  LYS A 222      14.008  10.840   6.065  1.00  1.45           H  
ATOM   3459 3HZ  LYS A 222      13.947   9.902   7.422  1.00  1.45           H  
ATOM   3460  N   LEU A 223       9.969   4.539   5.545  1.00  1.82           N  
ATOM   3461  CA  LEU A 223       8.518   4.616   5.346  1.00  1.82           C  
ATOM   3462  C   LEU A 223       7.892   3.253   5.073  1.00  1.82           C  
ATOM   3463  O   LEU A 223       6.724   3.047   5.421  1.00  1.82           O  
ATOM   3464  OXT LEU A 223       8.341   2.621   4.119  1.00  1.82           O  
ATOM   3465  CB  LEU A 223       8.180   5.544   4.164  1.00  1.82           C  
ATOM   3466  CG  LEU A 223       6.726   6.100   4.113  1.00  1.82           C  
ATOM   3467  CD1 LEU A 223       5.722   4.964   3.925  1.00  1.82           C  
ATOM   3468  CD2 LEU A 223       6.453   6.867   5.388  1.00  1.82           C  
ATOM   3469  H   LEU A 223      10.483   3.669   5.385  1.00  1.82           H  
ATOM   3470  HA  LEU A 223       8.074   5.020   6.254  1.00  1.82           H  
ATOM   3471 1HB  LEU A 223       8.852   6.396   4.150  1.00  1.82           H  
ATOM   3472 2HB  LEU A 223       8.347   4.979   3.254  1.00  1.82           H  
ATOM   3473  HG  LEU A 223       6.629   6.777   3.268  1.00  1.82           H  
ATOM   3474 1HD1 LEU A 223       4.714   5.374   3.877  1.00  1.82           H  
ATOM   3475 2HD1 LEU A 223       5.934   4.426   3.017  1.00  1.82           H  
ATOM   3476 3HD1 LEU A 223       5.790   4.286   4.759  1.00  1.82           H  
ATOM   3477 1HD2 LEU A 223       5.445   7.279   5.359  1.00  1.82           H  
ATOM   3478 2HD2 LEU A 223       6.549   6.200   6.242  1.00  1.82           H  
ATOM   3479 3HD2 LEU A 223       7.179   7.680   5.482  1.00  1.82           H  
ENDMDL

REMARK ID 355925 DOMAINID 351423 MODEL 5 2022-07-02_00000229_1_19
MODEL     5
ATOM      1  N   MET A   1      -0.178   0.060   0.223  1.00  0.97           N  
ATOM      2  CA  MET A   1       1.269  -0.083   0.305  1.00  0.97           C  
ATOM      3  C   MET A   1       1.908   1.285   0.213  1.00  0.97           C  
ATOM      4  O   MET A   1       1.326   2.207  -0.364  1.00  0.97           O  
ATOM      5  CB  MET A   1       1.781  -0.939  -0.843  1.00  0.97           C  
ATOM      6  CG  MET A   1       1.191  -2.332  -0.904  1.00  0.97           C  
ATOM      7  SD  MET A   1       1.883  -3.322  -2.246  1.00  0.97           S  
ATOM      8  CE  MET A   1       1.262  -2.441  -3.671  1.00  0.97           C  
ATOM      9 1H   MET A   1      -0.605  -0.852   0.294  1.00  0.97           H  
ATOM     10 2H   MET A   1      -0.496   0.644   0.982  1.00  0.97           H  
ATOM     11 3H   MET A   1      -0.428   0.485  -0.658  1.00  0.97           H  
ATOM     12  HA  MET A   1       1.542  -0.529   1.262  1.00  0.97           H  
ATOM     13 1HB  MET A   1       1.600  -0.439  -1.789  1.00  0.97           H  
ATOM     14 2HB  MET A   1       2.856  -1.048  -0.730  1.00  0.97           H  
ATOM     15 1HG  MET A   1       1.386  -2.840   0.037  1.00  0.97           H  
ATOM     16 2HG  MET A   1       0.115  -2.270  -1.039  1.00  0.97           H  
ATOM     17 1HE  MET A   1       1.613  -2.927  -4.582  1.00  0.97           H  
ATOM     18 2HE  MET A   1       0.172  -2.438  -3.652  1.00  0.97           H  
ATOM     19 3HE  MET A   1       1.629  -1.418  -3.642  1.00  0.97           H  
ATOM     20  N   LYS A   2       3.108   1.420   0.758  1.00  0.88           N  
ATOM     21  CA  LYS A   2       3.803   2.690   0.655  1.00  0.88           C  
ATOM     22  C   LYS A   2       4.924   2.583  -0.367  1.00  0.88           C  
ATOM     23  O   LYS A   2       5.543   1.524  -0.508  1.00  0.88           O  
ATOM     24  CB  LYS A   2       4.384   3.145   2.002  1.00  0.88           C  
ATOM     25  CG  LYS A   2       3.384   3.295   3.178  1.00  0.88           C  
ATOM     26  CD  LYS A   2       2.300   4.352   2.909  1.00  0.88           C  
ATOM     27  CE  LYS A   2       1.442   4.641   4.165  1.00  0.88           C  
ATOM     28  NZ  LYS A   2       0.179   5.447   3.856  1.00  0.88           N  
ATOM     29  H   LYS A   2       3.548   0.638   1.235  1.00  0.88           H  
ATOM     30  HA  LYS A   2       3.100   3.437   0.311  1.00  0.88           H  
ATOM     31 1HB  LYS A   2       5.154   2.437   2.317  1.00  0.88           H  
ATOM     32 2HB  LYS A   2       4.873   4.112   1.864  1.00  0.88           H  
ATOM     33 1HG  LYS A   2       2.903   2.335   3.363  1.00  0.88           H  
ATOM     34 2HG  LYS A   2       3.936   3.577   4.070  1.00  0.88           H  
ATOM     35 1HD  LYS A   2       2.787   5.277   2.610  1.00  0.88           H  
ATOM     36 2HD  LYS A   2       1.653   4.018   2.094  1.00  0.88           H  
ATOM     37 1HE  LYS A   2       1.156   3.700   4.630  1.00  0.88           H  
ATOM     38 2HE  LYS A   2       2.052   5.211   4.868  1.00  0.88           H  
ATOM     39 1HZ  LYS A   2      -0.330   5.614   4.710  1.00  0.88           H  
ATOM     40 2HZ  LYS A   2       0.371   6.377   3.408  1.00  0.88           H  
ATOM     41 3HZ  LYS A   2      -0.404   4.913   3.227  1.00  0.88           H  
ATOM     42  N   TYR A   3       5.194   3.690  -1.044  1.00  0.80           N  
ATOM     43  CA  TYR A   3       6.274   3.765  -2.018  1.00  0.80           C  
ATOM     44  C   TYR A   3       7.257   4.882  -1.714  1.00  0.80           C  
ATOM     45  O   TYR A   3       6.861   6.010  -1.415  1.00  0.80           O  
ATOM     46  CB  TYR A   3       5.680   3.989  -3.418  1.00  0.80           C  
ATOM     47  CG  TYR A   3       4.911   2.820  -4.010  1.00  0.80           C  
ATOM     48  CD1 TYR A   3       3.618   2.525  -3.595  1.00  0.80           C  
ATOM     49  CD2 TYR A   3       5.481   2.094  -5.040  1.00  0.80           C  
ATOM     50  CE1 TYR A   3       2.920   1.495  -4.190  1.00  0.80           C  
ATOM     51  CE2 TYR A   3       4.780   1.072  -5.642  1.00  0.80           C  
ATOM     52  CZ  TYR A   3       3.507   0.771  -5.223  1.00  0.80           C  
ATOM     53  OH  TYR A   3       2.808  -0.243  -5.836  1.00  0.80           O  
ATOM     54  H   TYR A   3       4.606   4.505  -0.871  1.00  0.80           H  
ATOM     55  HA  TYR A   3       6.819   2.825  -2.004  1.00  0.80           H  
ATOM     56 1HB  TYR A   3       5.024   4.804  -3.376  1.00  0.80           H  
ATOM     57 2HB  TYR A   3       6.480   4.256  -4.109  1.00  0.80           H  
ATOM     58  HD1 TYR A   3       3.152   3.107  -2.794  1.00  0.80           H  
ATOM     59  HD2 TYR A   3       6.490   2.336  -5.381  1.00  0.80           H  
ATOM     60  HE1 TYR A   3       1.908   1.264  -3.859  1.00  0.80           H  
ATOM     61  HE2 TYR A   3       5.234   0.505  -6.455  1.00  0.80           H  
ATOM     62  HH  TYR A   3       1.937  -0.317  -5.440  1.00  0.80           H  
ATOM     63  N   ILE A   4       8.529   4.576  -1.846  1.00  0.75           N  
ATOM     64  CA  ILE A   4       9.562   5.586  -1.709  1.00  0.75           C  
ATOM     65  C   ILE A   4      10.365   5.593  -2.991  1.00  0.75           C  
ATOM     66  O   ILE A   4      10.901   4.553  -3.381  1.00  0.75           O  
ATOM     67  CB  ILE A   4      10.470   5.326  -0.492  1.00  0.75           C  
ATOM     68  CG1 ILE A   4       9.641   5.324   0.795  1.00  0.75           C  
ATOM     69  CG2 ILE A   4      11.552   6.396  -0.420  1.00  0.75           C  
ATOM     70  CD1 ILE A   4      10.413   4.908   1.994  1.00  0.75           C  
ATOM     71  H   ILE A   4       8.779   3.607  -2.054  1.00  0.75           H  
ATOM     72  HA  ILE A   4       9.101   6.563  -1.591  1.00  0.75           H  
ATOM     73  HB  ILE A   4      10.936   4.343  -0.591  1.00  0.75           H  
ATOM     74 1HG1 ILE A   4       9.250   6.328   0.962  1.00  0.75           H  
ATOM     75 2HG1 ILE A   4       8.805   4.640   0.682  1.00  0.75           H  
ATOM     76 1HG2 ILE A   4      12.206   6.208   0.435  1.00  0.75           H  
ATOM     77 2HG2 ILE A   4      12.133   6.373  -1.336  1.00  0.75           H  
ATOM     78 3HG2 ILE A   4      11.084   7.377  -0.314  1.00  0.75           H  
ATOM     79 1HD1 ILE A   4       9.764   4.928   2.873  1.00  0.75           H  
ATOM     80 2HD1 ILE A   4      10.791   3.901   1.852  1.00  0.75           H  
ATOM     81 3HD1 ILE A   4      11.248   5.594   2.144  1.00  0.75           H  
ATOM     82  N   ILE A   5      10.422   6.743  -3.647  1.00  0.72           N  
ATOM     83  CA  ILE A   5      11.131   6.847  -4.904  1.00  0.72           C  
ATOM     84  C   ILE A   5      12.380   7.698  -4.726  1.00  0.72           C  
ATOM     85  O   ILE A   5      12.307   8.848  -4.303  1.00  0.72           O  
ATOM     86  CB  ILE A   5      10.264   7.506  -5.981  1.00  0.72           C  
ATOM     87  CG1 ILE A   5       8.993   6.773  -6.184  1.00  0.72           C  
ATOM     88  CG2 ILE A   5      11.061   7.539  -7.302  1.00  0.72           C  
ATOM     89  CD1 ILE A   5       8.086   7.525  -7.080  1.00  0.72           C  
ATOM     90  H   ILE A   5       9.931   7.551  -3.274  1.00  0.72           H  
ATOM     91  HA  ILE A   5      11.422   5.858  -5.232  1.00  0.72           H  
ATOM     92  HB  ILE A   5      10.003   8.488  -5.679  1.00  0.72           H  
ATOM     93 1HG1 ILE A   5       9.184   5.812  -6.589  1.00  0.72           H  
ATOM     94 2HG1 ILE A   5       8.494   6.645  -5.222  1.00  0.72           H  
ATOM     95 1HG2 ILE A   5      10.458   8.004  -8.069  1.00  0.72           H  
ATOM     96 2HG2 ILE A   5      11.980   8.109  -7.168  1.00  0.72           H  
ATOM     97 3HG2 ILE A   5      11.312   6.522  -7.603  1.00  0.72           H  
ATOM     98 1HD1 ILE A   5       7.160   6.972  -7.199  1.00  0.72           H  
ATOM     99 2HD1 ILE A   5       7.876   8.505  -6.646  1.00  0.72           H  
ATOM    100 3HD1 ILE A   5       8.569   7.656  -8.046  1.00  0.72           H  
ATOM    101  N   ALA A   6      13.532   7.144  -5.034  1.00  0.72           N  
ATOM    102  CA  ALA A   6      14.772   7.891  -4.888  1.00  0.72           C  
ATOM    103  C   ALA A   6      15.111   8.604  -6.192  1.00  0.72           C  
ATOM    104  O   ALA A   6      15.473   7.950  -7.170  1.00  0.72           O  
ATOM    105  CB  ALA A   6      15.895   6.951  -4.495  1.00  0.72           C  
ATOM    106  H   ALA A   6      13.536   6.190  -5.383  1.00  0.72           H  
ATOM    107  HA  ALA A   6      14.638   8.640  -4.109  1.00  0.72           H  
ATOM    108 1HB  ALA A   6      16.818   7.474  -4.368  1.00  0.72           H  
ATOM    109 2HB  ALA A   6      15.657   6.448  -3.592  1.00  0.72           H  
ATOM    110 3HB  ALA A   6      16.021   6.222  -5.276  1.00  0.72           H  
ATOM    111  N   ASN A   7      14.952   9.930  -6.263  1.00  0.75           N  
ATOM    112  CA  ASN A   7      15.237  10.600  -7.533  1.00  0.75           C  
ATOM    113  C   ASN A   7      16.685  11.066  -7.551  1.00  0.75           C  
ATOM    114  O   ASN A   7      17.063  12.112  -7.014  1.00  0.75           O  
ATOM    115  CB  ASN A   7      14.249  11.706  -7.820  1.00  0.75           C  
ATOM    116  CG  ASN A   7      14.404  12.345  -9.184  1.00  0.75           C  
ATOM    117  OD1 ASN A   7      15.489  12.393  -9.766  1.00  0.75           O  
ATOM    118  ND2 ASN A   7      13.305  12.838  -9.710  1.00  0.75           N  
ATOM    119  H   ASN A   7      14.644  10.495  -5.467  1.00  0.75           H  
ATOM    120  HA  ASN A   7      15.153   9.884  -8.336  1.00  0.75           H  
ATOM    121 1HB  ASN A   7      13.265  11.297  -7.740  1.00  0.75           H  
ATOM    122 2HB  ASN A   7      14.343  12.477  -7.056  1.00  0.75           H  
ATOM    123 1HD2 ASN A   7      13.330  13.275 -10.612  1.00  0.75           H  
ATOM    124 2HD2 ASN A   7      12.443  12.780  -9.207  1.00  0.75           H  
ATOM    125  N   TRP A   8      17.507  10.266  -8.194  1.00  0.79           N  
ATOM    126  CA  TRP A   8      18.940  10.463  -8.187  1.00  0.79           C  
ATOM    127  C   TRP A   8      19.420  11.531  -9.121  1.00  0.79           C  
ATOM    128  O   TRP A   8      19.901  11.222 -10.214  1.00  0.79           O  
ATOM    129  CB  TRP A   8      19.655   9.221  -8.620  1.00  0.79           C  
ATOM    130  CG  TRP A   8      19.712   8.114  -7.710  1.00  0.79           C  
ATOM    131  CD1 TRP A   8      19.102   7.860  -6.522  1.00  0.79           C  
ATOM    132  CD2 TRP A   8      20.517   7.016  -7.997  1.00  0.79           C  
ATOM    133  NE1 TRP A   8      19.514   6.639  -6.062  1.00  0.79           N  
ATOM    134  CE2 TRP A   8      20.382   6.114  -6.974  1.00  0.79           C  
ATOM    135  CE3 TRP A   8      21.332   6.734  -9.037  1.00  0.79           C  
ATOM    136  CZ2 TRP A   8      21.061   4.915  -6.988  1.00  0.79           C  
ATOM    137  CZ3 TRP A   8      21.980   5.591  -9.063  1.00  0.79           C  
ATOM    138  CH2 TRP A   8      21.864   4.674  -8.061  1.00  0.79           C  
ATOM    139  H   TRP A   8      17.121   9.463  -8.694  1.00  0.79           H  
ATOM    140  HA  TRP A   8      19.233  10.726  -7.171  1.00  0.79           H  
ATOM    141 1HB  TRP A   8      19.149   8.868  -9.491  1.00  0.79           H  
ATOM    142 2HB  TRP A   8      20.673   9.476  -8.915  1.00  0.79           H  
ATOM    143  HD1 TRP A   8      18.408   8.526  -6.018  1.00  0.79           H  
ATOM    144  HE1 TRP A   8      19.243   6.188  -5.197  1.00  0.79           H  
ATOM    145  HE3 TRP A   8      21.445   7.442  -9.840  1.00  0.79           H  
ATOM    146  HZ2 TRP A   8      20.975   4.184  -6.220  1.00  0.79           H  
ATOM    147  HZ3 TRP A   8      22.591   5.436  -9.922  1.00  0.79           H  
ATOM    148  HH2 TRP A   8      22.415   3.741  -8.115  1.00  0.79           H  
ATOM    149  N   LYS A   9      19.314  12.771  -8.705  1.00  0.83           N  
ATOM    150  CA  LYS A   9      19.755  13.859  -9.561  1.00  0.83           C  
ATOM    151  C   LYS A   9      21.111  13.467 -10.144  1.00  0.83           C  
ATOM    152  O   LYS A   9      21.989  12.960  -9.435  1.00  0.83           O  
ATOM    153  CB  LYS A   9      19.843  15.149  -8.774  1.00  0.83           C  
ATOM    154  CG  LYS A   9      18.507  15.667  -8.298  1.00  0.83           C  
ATOM    155  CD  LYS A   9      18.665  16.953  -7.515  1.00  0.83           C  
ATOM    156  CE  LYS A   9      17.319  17.476  -7.078  1.00  0.83           C  
ATOM    157  NZ  LYS A   9      16.488  17.864  -8.252  1.00  0.83           N  
ATOM    158  H   LYS A   9      18.856  12.928  -7.805  1.00  0.83           H  
ATOM    159  HA  LYS A   9      19.045  13.983 -10.380  1.00  0.83           H  
ATOM    160 1HB  LYS A   9      20.455  15.004  -7.901  1.00  0.83           H  
ATOM    161 2HB  LYS A   9      20.308  15.922  -9.388  1.00  0.83           H  
ATOM    162 1HG  LYS A   9      17.865  15.860  -9.163  1.00  0.83           H  
ATOM    163 2HG  LYS A   9      18.025  14.912  -7.668  1.00  0.83           H  
ATOM    164 1HD  LYS A   9      19.285  16.772  -6.637  1.00  0.83           H  
ATOM    165 2HD  LYS A   9      19.154  17.704  -8.141  1.00  0.83           H  
ATOM    166 1HE  LYS A   9      16.800  16.697  -6.517  1.00  0.83           H  
ATOM    167 2HE  LYS A   9      17.457  18.345  -6.435  1.00  0.83           H  
ATOM    168 1HZ  LYS A   9      15.596  18.204  -7.957  1.00  0.83           H  
ATOM    169 2HZ  LYS A   9      16.945  18.603  -8.809  1.00  0.83           H  
ATOM    170 3HZ  LYS A   9      16.349  17.072  -8.861  1.00  0.83           H  
ATOM    171  N   ALA A  10      21.283  13.703 -11.445  1.00  0.85           N  
ATOM    172  CA  ALA A  10      22.461  13.235 -12.177  1.00  0.85           C  
ATOM    173  C   ALA A  10      23.759  13.970 -11.866  1.00  0.85           C  
ATOM    174  O   ALA A  10      24.311  14.679 -12.707  1.00  0.85           O  
ATOM    175  CB  ALA A  10      22.189  13.336 -13.671  1.00  0.85           C  
ATOM    176  H   ALA A  10      20.545  14.163 -11.956  1.00  0.85           H  
ATOM    177  HA  ALA A  10      22.606  12.187 -11.916  1.00  0.85           H  
ATOM    178 1HB  ALA A  10      23.039  12.933 -14.220  1.00  0.85           H  
ATOM    179 2HB  ALA A  10      21.291  12.764 -13.917  1.00  0.85           H  
ATOM    180 3HB  ALA A  10      22.041  14.379 -13.944  1.00  0.85           H  
ATOM    181  N   HIS A  11      24.254  13.739 -10.658  1.00  0.85           N  
ATOM    182  CA  HIS A  11      25.498  14.303 -10.163  1.00  0.85           C  
ATOM    183  C   HIS A  11      26.483  13.198  -9.797  1.00  0.85           C  
ATOM    184  O   HIS A  11      27.547  13.467  -9.240  1.00  0.85           O  
ATOM    185  CB  HIS A  11      25.252  15.155  -8.924  1.00  0.85           C  
ATOM    186  CG  HIS A  11      24.362  16.330  -9.159  1.00  0.85           C  
ATOM    187  ND1 HIS A  11      24.716  17.378  -9.980  1.00  0.85           N  
ATOM    188  CD2 HIS A  11      23.150  16.637  -8.656  1.00  0.85           C  
ATOM    189  CE1 HIS A  11      23.748  18.275  -9.985  1.00  0.85           C  
ATOM    190  NE2 HIS A  11      22.784  17.855  -9.187  1.00  0.85           N  
ATOM    191  H   HIS A  11      23.686  13.169 -10.038  1.00  0.85           H  
ATOM    192  HA  HIS A  11      25.956  14.924 -10.931  1.00  0.85           H  
ATOM    193 1HB  HIS A  11      24.793  14.534  -8.151  1.00  0.85           H  
ATOM    194 2HB  HIS A  11      26.202  15.515  -8.535  1.00  0.85           H  
ATOM    195  HD1 HIS A  11      25.568  17.464 -10.499  1.00  0.85           H  
ATOM    196  HD2 HIS A  11      22.497  16.120  -7.962  1.00  0.85           H  
ATOM    197  HE1 HIS A  11      23.837  19.181 -10.583  1.00  0.85           H  
ATOM    198  N   LYS A  12      26.097  11.956 -10.076  1.00  0.84           N  
ATOM    199  CA  LYS A  12      26.890  10.780  -9.722  1.00  0.84           C  
ATOM    200  C   LYS A  12      27.422  10.010 -10.913  1.00  0.84           C  
ATOM    201  O   LYS A  12      26.836  10.025 -11.996  1.00  0.84           O  
ATOM    202  CB  LYS A  12      26.065   9.836  -8.840  1.00  0.84           C  
ATOM    203  CG  LYS A  12      25.598  10.466  -7.530  1.00  0.84           C  
ATOM    204  CD  LYS A  12      26.801  10.793  -6.647  1.00  0.84           C  
ATOM    205  CE  LYS A  12      26.410  11.354  -5.289  1.00  0.84           C  
ATOM    206  NZ  LYS A  12      27.628  11.676  -4.464  1.00  0.84           N  
ATOM    207  H   LYS A  12      25.218  11.829 -10.553  1.00  0.84           H  
ATOM    208  HA  LYS A  12      27.756  11.110  -9.144  1.00  0.84           H  
ATOM    209 1HB  LYS A  12      25.187   9.500  -9.389  1.00  0.84           H  
ATOM    210 2HB  LYS A  12      26.661   8.949  -8.603  1.00  0.84           H  
ATOM    211 1HG  LYS A  12      25.028  11.375  -7.726  1.00  0.84           H  
ATOM    212 2HG  LYS A  12      24.965   9.756  -7.003  1.00  0.84           H  
ATOM    213 1HD  LYS A  12      27.383   9.892  -6.494  1.00  0.84           H  
ATOM    214 2HD  LYS A  12      27.441  11.519  -7.158  1.00  0.84           H  
ATOM    215 1HE  LYS A  12      25.829  12.264  -5.432  1.00  0.84           H  
ATOM    216 2HE  LYS A  12      25.800  10.624  -4.753  1.00  0.84           H  
ATOM    217 1HZ  LYS A  12      27.347  12.050  -3.570  1.00  0.84           H  
ATOM    218 2HZ  LYS A  12      28.170  10.831  -4.322  1.00  0.84           H  
ATOM    219 3HZ  LYS A  12      28.199  12.356  -4.955  1.00  0.84           H  
ATOM    220  N   THR A  13      28.529   9.312 -10.679  1.00  0.81           N  
ATOM    221  CA  THR A  13      29.128   8.379 -11.622  1.00  0.81           C  
ATOM    222  C   THR A  13      28.544   6.989 -11.438  1.00  0.81           C  
ATOM    223  O   THR A  13      27.909   6.718 -10.419  1.00  0.81           O  
ATOM    224  CB  THR A  13      30.637   8.305 -11.396  1.00  0.81           C  
ATOM    225  OG1 THR A  13      30.874   7.808 -10.053  1.00  0.81           O  
ATOM    226  CG2 THR A  13      31.265   9.684 -11.543  1.00  0.81           C  
ATOM    227  H   THR A  13      28.981   9.417  -9.762  1.00  0.81           H  
ATOM    228  HA  THR A  13      28.923   8.718 -12.637  1.00  0.81           H  
ATOM    229  HB  THR A  13      31.082   7.621 -12.115  1.00  0.81           H  
ATOM    230  HG1 THR A  13      30.575   8.508  -9.407  1.00  0.81           H  
ATOM    231 1HG2 THR A  13      32.338   9.617 -11.368  1.00  0.81           H  
ATOM    232 2HG2 THR A  13      31.083  10.062 -12.548  1.00  0.81           H  
ATOM    233 3HG2 THR A  13      30.818  10.362 -10.811  1.00  0.81           H  
ATOM    234  N   LEU A  14      28.812   6.083 -12.378  1.00  0.78           N  
ATOM    235  CA  LEU A  14      28.335   4.715 -12.214  1.00  0.78           C  
ATOM    236  C   LEU A  14      28.919   4.044 -10.982  1.00  0.78           C  
ATOM    237  O   LEU A  14      28.226   3.295 -10.287  1.00  0.78           O  
ATOM    238  CB  LEU A  14      28.617   3.840 -13.431  1.00  0.78           C  
ATOM    239  CG  LEU A  14      28.136   2.395 -13.236  1.00  0.78           C  
ATOM    240  CD1 LEU A  14      26.630   2.388 -12.941  1.00  0.78           C  
ATOM    241  CD2 LEU A  14      28.441   1.589 -14.482  1.00  0.78           C  
ATOM    242  H   LEU A  14      29.331   6.346 -13.203  1.00  0.78           H  
ATOM    243  HA  LEU A  14      27.254   4.757 -12.091  1.00  0.78           H  
ATOM    244 1HB  LEU A  14      28.120   4.251 -14.301  1.00  0.78           H  
ATOM    245 2HB  LEU A  14      29.690   3.819 -13.615  1.00  0.78           H  
ATOM    246  HG  LEU A  14      28.652   1.959 -12.378  1.00  0.78           H  
ATOM    247 1HD1 LEU A  14      26.302   1.368 -12.778  1.00  0.78           H  
ATOM    248 2HD1 LEU A  14      26.429   2.969 -12.056  1.00  0.78           H  
ATOM    249 3HD1 LEU A  14      26.099   2.808 -13.776  1.00  0.78           H  
ATOM    250 1HD2 LEU A  14      28.110   0.560 -14.337  1.00  0.78           H  
ATOM    251 2HD2 LEU A  14      27.918   2.025 -15.335  1.00  0.78           H  
ATOM    252 3HD2 LEU A  14      29.515   1.600 -14.668  1.00  0.78           H  
ATOM    253  N   GLU A  15      30.211   4.254 -10.723  1.00  0.76           N  
ATOM    254  CA  GLU A  15      30.800   3.604  -9.561  1.00  0.76           C  
ATOM    255  C   GLU A  15      30.122   4.094  -8.284  1.00  0.76           C  
ATOM    256  O   GLU A  15      29.821   3.291  -7.392  1.00  0.76           O  
ATOM    257  CB  GLU A  15      32.304   3.873  -9.496  1.00  0.76           C  
ATOM    258  CG  GLU A  15      33.115   3.171 -10.588  1.00  0.76           C  
ATOM    259  CD  GLU A  15      34.593   3.496 -10.542  1.00  0.76           C  
ATOM    260  OE1 GLU A  15      34.978   4.336  -9.763  1.00  0.76           O  
ATOM    261  OE2 GLU A  15      35.334   2.901 -11.290  1.00  0.76           O  
ATOM    262  H   GLU A  15      30.759   4.865 -11.308  1.00  0.76           H  
ATOM    263  HA  GLU A  15      30.640   2.530  -9.645  1.00  0.76           H  
ATOM    264 1HB  GLU A  15      32.482   4.947  -9.581  1.00  0.76           H  
ATOM    265 2HB  GLU A  15      32.688   3.552  -8.529  1.00  0.76           H  
ATOM    266 1HG  GLU A  15      32.988   2.094 -10.481  1.00  0.76           H  
ATOM    267 2HG  GLU A  15      32.713   3.461 -11.558  1.00  0.76           H  
ATOM    268  N   GLU A  16      29.824   5.398  -8.211  1.00  0.76           N  
ATOM    269  CA  GLU A  16      29.129   5.915  -7.036  1.00  0.76           C  
ATOM    270  C   GLU A  16      27.715   5.357  -6.944  1.00  0.76           C  
ATOM    271  O   GLU A  16      27.237   5.036  -5.856  1.00  0.76           O  
ATOM    272  CB  GLU A  16      29.096   7.429  -7.063  1.00  0.76           C  
ATOM    273  CG  GLU A  16      30.425   8.100  -6.800  1.00  0.76           C  
ATOM    274  CD  GLU A  16      30.381   9.543  -7.125  1.00  0.76           C  
ATOM    275  OE1 GLU A  16      29.954   9.835  -8.226  1.00  0.76           O  
ATOM    276  OE2 GLU A  16      30.706  10.361  -6.292  1.00  0.76           O  
ATOM    277  H   GLU A  16      30.094   6.042  -8.963  1.00  0.76           H  
ATOM    278  HA  GLU A  16      29.677   5.599  -6.149  1.00  0.76           H  
ATOM    279 1HB  GLU A  16      28.738   7.763  -8.036  1.00  0.76           H  
ATOM    280 2HB  GLU A  16      28.389   7.779  -6.317  1.00  0.76           H  
ATOM    281 1HG  GLU A  16      30.684   7.979  -5.749  1.00  0.76           H  
ATOM    282 2HG  GLU A  16      31.194   7.612  -7.397  1.00  0.76           H  
ATOM    283  N   ALA A  17      27.049   5.229  -8.093  1.00  0.76           N  
ATOM    284  CA  ALA A  17      25.704   4.684  -8.154  1.00  0.76           C  
ATOM    285  C   ALA A  17      25.680   3.260  -7.632  1.00  0.76           C  
ATOM    286  O   ALA A  17      24.794   2.869  -6.866  1.00  0.76           O  
ATOM    287  CB  ALA A  17      25.232   4.703  -9.583  1.00  0.76           C  
ATOM    288  H   ALA A  17      27.488   5.542  -8.959  1.00  0.76           H  
ATOM    289  HA  ALA A  17      25.047   5.289  -7.531  1.00  0.76           H  
ATOM    290 1HB  ALA A  17      24.275   4.288  -9.645  1.00  0.76           H  
ATOM    291 2HB  ALA A  17      25.232   5.725  -9.963  1.00  0.76           H  
ATOM    292 3HB  ALA A  17      25.894   4.109 -10.172  1.00  0.76           H  
ATOM    293  N   SER A  18      26.699   2.491  -7.996  1.00  0.76           N  
ATOM    294  CA  SER A  18      26.783   1.126  -7.539  1.00  0.76           C  
ATOM    295  C   SER A  18      26.984   1.105  -6.030  1.00  0.76           C  
ATOM    296  O   SER A  18      26.321   0.344  -5.319  1.00  0.76           O  
ATOM    297  CB  SER A  18      27.933   0.429  -8.237  1.00  0.76           C  
ATOM    298  OG  SER A  18      27.691   0.316  -9.616  1.00  0.76           O  
ATOM    299  H   SER A  18      27.405   2.854  -8.638  1.00  0.76           H  
ATOM    300  HA  SER A  18      25.848   0.619  -7.778  1.00  0.76           H  
ATOM    301 1HB  SER A  18      28.846   0.999  -8.079  1.00  0.76           H  
ATOM    302 2HB  SER A  18      28.090  -0.551  -7.809  1.00  0.76           H  
ATOM    303  HG  SER A  18      27.699   1.232  -9.958  1.00  0.76           H  
ATOM    304  N   ALA A  19      27.871   1.978  -5.537  1.00  0.76           N  
ATOM    305  CA  ALA A  19      28.140   2.080  -4.111  1.00  0.76           C  
ATOM    306  C   ALA A  19      26.888   2.493  -3.339  1.00  0.76           C  
ATOM    307  O   ALA A  19      26.648   2.004  -2.227  1.00  0.76           O  
ATOM    308  CB  ALA A  19      29.263   3.071  -3.865  1.00  0.76           C  
ATOM    309  H   ALA A  19      28.397   2.574  -6.180  1.00  0.76           H  
ATOM    310  HA  ALA A  19      28.449   1.098  -3.756  1.00  0.76           H  
ATOM    311 1HB  ALA A  19      29.481   3.121  -2.800  1.00  0.76           H  
ATOM    312 2HB  ALA A  19      30.153   2.750  -4.407  1.00  0.76           H  
ATOM    313 3HB  ALA A  19      28.961   4.052  -4.219  1.00  0.76           H  
ATOM    314  N   TRP A  20      26.074   3.383  -3.935  1.00  0.76           N  
ATOM    315  CA  TRP A  20      24.848   3.859  -3.301  1.00  0.76           C  
ATOM    316  C   TRP A  20      23.956   2.666  -3.040  1.00  0.76           C  
ATOM    317  O   TRP A  20      23.478   2.464  -1.921  1.00  0.76           O  
ATOM    318  CB  TRP A  20      24.067   4.778  -4.248  1.00  0.76           C  
ATOM    319  CG  TRP A  20      22.867   5.487  -3.670  1.00  0.76           C  
ATOM    320  CD1 TRP A  20      22.861   6.750  -3.206  1.00  0.76           C  
ATOM    321  CD2 TRP A  20      21.514   4.988  -3.452  1.00  0.76           C  
ATOM    322  NE1 TRP A  20      21.624   7.074  -2.763  1.00  0.76           N  
ATOM    323  CE2 TRP A  20      20.797   6.020  -2.897  1.00  0.76           C  
ATOM    324  CE3 TRP A  20      20.878   3.780  -3.690  1.00  0.76           C  
ATOM    325  CZ2 TRP A  20      19.456   5.899  -2.579  1.00  0.76           C  
ATOM    326  CZ3 TRP A  20      19.550   3.646  -3.375  1.00  0.76           C  
ATOM    327  CH2 TRP A  20      18.851   4.689  -2.832  1.00  0.76           C  
ATOM    328  H   TRP A  20      26.341   3.771  -4.839  1.00  0.76           H  
ATOM    329  HA  TRP A  20      25.091   4.358  -2.367  1.00  0.76           H  
ATOM    330 1HB  TRP A  20      24.746   5.530  -4.651  1.00  0.76           H  
ATOM    331 2HB  TRP A  20      23.711   4.200  -5.092  1.00  0.76           H  
ATOM    332  HD1 TRP A  20      23.718   7.424  -3.214  1.00  0.76           H  
ATOM    333  HE1 TRP A  20      21.316   7.970  -2.405  1.00  0.76           H  
ATOM    334  HE3 TRP A  20      21.411   2.978  -4.127  1.00  0.76           H  
ATOM    335  HZ2 TRP A  20      18.889   6.725  -2.148  1.00  0.76           H  
ATOM    336  HZ3 TRP A  20      19.070   2.690  -3.576  1.00  0.76           H  
ATOM    337  HH2 TRP A  20      17.802   4.560  -2.598  1.00  0.76           H  
ATOM    338  N   VAL A  21      23.791   1.839  -4.077  1.00  0.77           N  
ATOM    339  CA  VAL A  21      22.949   0.660  -4.000  1.00  0.77           C  
ATOM    340  C   VAL A  21      23.450  -0.368  -3.033  1.00  0.77           C  
ATOM    341  O   VAL A  21      22.680  -0.858  -2.210  1.00  0.77           O  
ATOM    342  CB  VAL A  21      22.783   0.031  -5.379  1.00  0.77           C  
ATOM    343  CG1 VAL A  21      22.109  -1.308  -5.256  1.00  0.77           C  
ATOM    344  CG2 VAL A  21      21.945   0.929  -6.213  1.00  0.77           C  
ATOM    345  H   VAL A  21      24.244   2.068  -4.967  1.00  0.77           H  
ATOM    346  HA  VAL A  21      21.963   0.962  -3.657  1.00  0.77           H  
ATOM    347  HB  VAL A  21      23.762  -0.120  -5.841  1.00  0.77           H  
ATOM    348 1HG1 VAL A  21      21.996  -1.745  -6.241  1.00  0.77           H  
ATOM    349 2HG1 VAL A  21      22.724  -1.968  -4.640  1.00  0.77           H  
ATOM    350 3HG1 VAL A  21      21.133  -1.182  -4.792  1.00  0.77           H  
ATOM    351 1HG2 VAL A  21      21.821   0.456  -7.161  1.00  0.77           H  
ATOM    352 2HG2 VAL A  21      20.974   1.066  -5.742  1.00  0.77           H  
ATOM    353 3HG2 VAL A  21      22.438   1.897  -6.325  1.00  0.77           H  
ATOM    354  N   ASP A  22      24.734  -0.678  -3.076  1.00  0.77           N  
ATOM    355  CA  ASP A  22      25.233  -1.645  -2.123  1.00  0.77           C  
ATOM    356  C   ASP A  22      25.069  -1.139  -0.699  1.00  0.77           C  
ATOM    357  O   ASP A  22      24.692  -1.901   0.192  1.00  0.77           O  
ATOM    358  CB  ASP A  22      26.681  -1.997  -2.436  1.00  0.77           C  
ATOM    359  CG  ASP A  22      26.754  -2.879  -3.662  1.00  0.77           C  
ATOM    360  OD1 ASP A  22      25.737  -3.396  -4.041  1.00  0.77           O  
ATOM    361  OD2 ASP A  22      27.791  -3.038  -4.251  1.00  0.77           O  
ATOM    362  H   ASP A  22      25.348  -0.250  -3.770  1.00  0.77           H  
ATOM    363  HA  ASP A  22      24.643  -2.555  -2.223  1.00  0.77           H  
ATOM    364 1HB  ASP A  22      27.244  -1.076  -2.623  1.00  0.77           H  
ATOM    365 2HB  ASP A  22      27.134  -2.504  -1.588  1.00  0.77           H  
ATOM    366  N   SER A  23      25.284   0.160  -0.481  1.00  0.78           N  
ATOM    367  CA  SER A  23      25.146   0.702   0.855  1.00  0.78           C  
ATOM    368  C   SER A  23      23.701   0.614   1.328  1.00  0.78           C  
ATOM    369  O   SER A  23      23.440   0.137   2.436  1.00  0.78           O  
ATOM    370  CB  SER A  23      25.591   2.146   0.862  1.00  0.78           C  
ATOM    371  OG  SER A  23      26.952   2.253   0.542  1.00  0.78           O  
ATOM    372  H   SER A  23      25.590   0.775  -1.235  1.00  0.78           H  
ATOM    373  HA  SER A  23      25.773   0.123   1.533  1.00  0.78           H  
ATOM    374 1HB  SER A  23      25.003   2.713   0.143  1.00  0.78           H  
ATOM    375 2HB  SER A  23      25.407   2.575   1.844  1.00  0.78           H  
ATOM    376  HG  SER A  23      27.004   2.043  -0.423  1.00  0.78           H  
ATOM    377  N   VAL A  24      22.749   0.990   0.465  1.00  0.79           N  
ATOM    378  CA  VAL A  24      21.351   0.951   0.864  1.00  0.79           C  
ATOM    379  C   VAL A  24      20.878  -0.479   1.060  1.00  0.79           C  
ATOM    380  O   VAL A  24      20.209  -0.769   2.049  1.00  0.79           O  
ATOM    381  CB  VAL A  24      20.446   1.737  -0.115  1.00  0.79           C  
ATOM    382  CG1 VAL A  24      18.975   1.528   0.232  1.00  0.79           C  
ATOM    383  CG2 VAL A  24      20.787   3.204   0.016  1.00  0.79           C  
ATOM    384  H   VAL A  24      23.007   1.355  -0.452  1.00  0.79           H  
ATOM    385  HA  VAL A  24      21.266   1.459   1.821  1.00  0.79           H  
ATOM    386  HB  VAL A  24      20.613   1.392  -1.140  1.00  0.79           H  
ATOM    387 1HG1 VAL A  24      18.351   2.096  -0.460  1.00  0.79           H  
ATOM    388 2HG1 VAL A  24      18.747   0.473   0.145  1.00  0.79           H  
ATOM    389 3HG1 VAL A  24      18.789   1.864   1.255  1.00  0.79           H  
ATOM    390 1HG2 VAL A  24      20.178   3.786  -0.627  1.00  0.79           H  
ATOM    391 2HG2 VAL A  24      20.626   3.528   1.049  1.00  0.79           H  
ATOM    392 3HG2 VAL A  24      21.820   3.337  -0.255  1.00  0.79           H  
ATOM    393  N   ASN A  25      21.227  -1.392   0.153  1.00  0.80           N  
ATOM    394  CA  ASN A  25      20.786  -2.771   0.312  1.00  0.80           C  
ATOM    395  C   ASN A  25      21.326  -3.386   1.605  1.00  0.80           C  
ATOM    396  O   ASN A  25      20.612  -4.132   2.291  1.00  0.80           O  
ATOM    397  CB  ASN A  25      21.187  -3.607  -0.882  1.00  0.80           C  
ATOM    398  CG  ASN A  25      20.372  -3.299  -2.112  1.00  0.80           C  
ATOM    399  OD1 ASN A  25      19.306  -2.676  -2.056  1.00  0.80           O  
ATOM    400  ND2 ASN A  25      20.837  -3.764  -3.235  1.00  0.80           N  
ATOM    401  H   ASN A  25      21.790  -1.132  -0.653  1.00  0.80           H  
ATOM    402  HA  ASN A  25      19.703  -2.779   0.381  1.00  0.80           H  
ATOM    403 1HB  ASN A  25      22.243  -3.420  -1.108  1.00  0.80           H  
ATOM    404 2HB  ASN A  25      21.085  -4.663  -0.641  1.00  0.80           H  
ATOM    405 1HD2 ASN A  25      20.323  -3.620  -4.079  1.00  0.80           H  
ATOM    406 2HD2 ASN A  25      21.699  -4.273  -3.251  1.00  0.80           H  
ATOM    407  N   LYS A  26      22.571  -3.054   1.978  1.00  0.82           N  
ATOM    408  CA  LYS A  26      23.107  -3.581   3.226  1.00  0.82           C  
ATOM    409  C   LYS A  26      22.354  -3.002   4.411  1.00  0.82           C  
ATOM    410  O   LYS A  26      21.994  -3.733   5.333  1.00  0.82           O  
ATOM    411  CB  LYS A  26      24.602  -3.285   3.350  1.00  0.82           C  
ATOM    412  CG  LYS A  26      25.487  -4.107   2.415  1.00  0.82           C  
ATOM    413  CD  LYS A  26      26.953  -3.726   2.556  1.00  0.82           C  
ATOM    414  CE  LYS A  26      27.830  -4.542   1.616  1.00  0.82           C  
ATOM    415  NZ  LYS A  26      29.271  -4.171   1.737  1.00  0.82           N  
ATOM    416  H   LYS A  26      23.160  -2.459   1.390  1.00  0.82           H  
ATOM    417  HA  LYS A  26      22.969  -4.661   3.233  1.00  0.82           H  
ATOM    418 1HB  LYS A  26      24.774  -2.229   3.122  1.00  0.82           H  
ATOM    419 2HB  LYS A  26      24.926  -3.456   4.376  1.00  0.82           H  
ATOM    420 1HG  LYS A  26      25.376  -5.162   2.661  1.00  0.82           H  
ATOM    421 2HG  LYS A  26      25.172  -3.965   1.388  1.00  0.82           H  
ATOM    422 1HD  LYS A  26      27.066  -2.666   2.314  1.00  0.82           H  
ATOM    423 2HD  LYS A  26      27.277  -3.886   3.583  1.00  0.82           H  
ATOM    424 1HE  LYS A  26      27.715  -5.599   1.849  1.00  0.82           H  
ATOM    425 2HE  LYS A  26      27.505  -4.368   0.587  1.00  0.82           H  
ATOM    426 1HZ  LYS A  26      29.819  -4.731   1.099  1.00  0.82           H  
ATOM    427 2HZ  LYS A  26      29.386  -3.193   1.511  1.00  0.82           H  
ATOM    428 3HZ  LYS A  26      29.584  -4.337   2.683  1.00  0.82           H  
ATOM    429  N   GLN A  27      22.048  -1.709   4.363  1.00  0.84           N  
ATOM    430  CA  GLN A  27      21.328  -1.056   5.449  1.00  0.84           C  
ATOM    431  C   GLN A  27      19.922  -1.647   5.598  1.00  0.84           C  
ATOM    432  O   GLN A  27      19.446  -1.904   6.713  1.00  0.84           O  
ATOM    433  CB  GLN A  27      21.298   0.437   5.181  1.00  0.84           C  
ATOM    434  CG  GLN A  27      22.648   1.115   5.319  1.00  0.84           C  
ATOM    435  CD  GLN A  27      22.662   2.533   4.756  1.00  0.84           C  
ATOM    436  OE1 GLN A  27      21.970   2.834   3.785  1.00  0.84           O  
ATOM    437  NE2 GLN A  27      23.454   3.398   5.366  1.00  0.84           N  
ATOM    438  H   GLN A  27      22.362  -1.141   3.572  1.00  0.84           H  
ATOM    439  HA  GLN A  27      21.873  -1.233   6.378  1.00  0.84           H  
ATOM    440 1HB  GLN A  27      20.898   0.631   4.186  1.00  0.84           H  
ATOM    441 2HB  GLN A  27      20.656   0.891   5.885  1.00  0.84           H  
ATOM    442 1HG  GLN A  27      22.885   1.177   6.381  1.00  0.84           H  
ATOM    443 2HG  GLN A  27      23.403   0.524   4.816  1.00  0.84           H  
ATOM    444 1HE2 GLN A  27      23.514   4.349   5.059  1.00  0.84           H  
ATOM    445 2HE2 GLN A  27      23.997   3.118   6.159  1.00  0.84           H  
ATOM    446  N   ILE A  28      19.286  -1.944   4.460  1.00  0.87           N  
ATOM    447  CA  ILE A  28      17.977  -2.580   4.460  1.00  0.87           C  
ATOM    448  C   ILE A  28      18.048  -3.948   5.110  1.00  0.87           C  
ATOM    449  O   ILE A  28      17.237  -4.262   5.978  1.00  0.87           O  
ATOM    450  CB  ILE A  28      17.416  -2.725   3.032  1.00  0.87           C  
ATOM    451  CG1 ILE A  28      17.028  -1.373   2.415  1.00  0.87           C  
ATOM    452  CG2 ILE A  28      16.281  -3.662   3.038  1.00  0.87           C  
ATOM    453  CD1 ILE A  28      16.758  -1.454   0.944  1.00  0.87           C  
ATOM    454  H   ILE A  28      19.717  -1.692   3.572  1.00  0.87           H  
ATOM    455  HA  ILE A  28      17.291  -1.980   5.040  1.00  0.87           H  
ATOM    456  HB  ILE A  28      18.195  -3.139   2.399  1.00  0.87           H  
ATOM    457 1HG1 ILE A  28      16.123  -1.024   2.881  1.00  0.87           H  
ATOM    458 2HG1 ILE A  28      17.820  -0.652   2.594  1.00  0.87           H  
ATOM    459 1HG2 ILE A  28      15.939  -3.786   2.022  1.00  0.87           H  
ATOM    460 2HG2 ILE A  28      16.596  -4.624   3.430  1.00  0.87           H  
ATOM    461 3HG2 ILE A  28      15.495  -3.268   3.659  1.00  0.87           H  
ATOM    462 1HD1 ILE A  28      16.472  -0.475   0.570  1.00  0.87           H  
ATOM    463 2HD1 ILE A  28      17.646  -1.792   0.423  1.00  0.87           H  
ATOM    464 3HD1 ILE A  28      15.956  -2.153   0.776  1.00  0.87           H  
ATOM    465  N   SER A  29      19.056  -4.736   4.737  1.00  0.90           N  
ATOM    466  CA  SER A  29      19.235  -6.064   5.298  1.00  0.90           C  
ATOM    467  C   SER A  29      19.494  -6.015   6.811  1.00  0.90           C  
ATOM    468  O   SER A  29      19.003  -6.861   7.563  1.00  0.90           O  
ATOM    469  CB  SER A  29      20.394  -6.748   4.599  1.00  0.90           C  
ATOM    470  OG  SER A  29      20.113  -6.961   3.237  1.00  0.90           O  
ATOM    471  H   SER A  29      19.697  -4.420   4.009  1.00  0.90           H  
ATOM    472  HA  SER A  29      18.327  -6.636   5.124  1.00  0.90           H  
ATOM    473 1HB  SER A  29      21.287  -6.135   4.694  1.00  0.90           H  
ATOM    474 2HB  SER A  29      20.595  -7.698   5.084  1.00  0.90           H  
ATOM    475  HG  SER A  29      20.075  -6.068   2.836  1.00  0.90           H  
ATOM    476  N   GLN A  30      20.284  -5.029   7.254  1.00  0.93           N  
ATOM    477  CA  GLN A  30      20.626  -4.862   8.668  1.00  0.93           C  
ATOM    478  C   GLN A  30      19.438  -4.503   9.563  1.00  0.93           C  
ATOM    479  O   GLN A  30      19.359  -4.982  10.697  1.00  0.93           O  
ATOM    480  CB  GLN A  30      21.705  -3.786   8.822  1.00  0.93           C  
ATOM    481  CG  GLN A  30      23.075  -4.192   8.307  1.00  0.93           C  
ATOM    482  CD  GLN A  30      24.053  -3.030   8.287  1.00  0.93           C  
ATOM    483  OE1 GLN A  30      23.664  -1.858   8.372  1.00  0.93           O  
ATOM    484  NE2 GLN A  30      25.338  -3.349   8.174  1.00  0.93           N  
ATOM    485  H   GLN A  30      20.686  -4.385   6.575  1.00  0.93           H  
ATOM    486  HA  GLN A  30      21.033  -5.805   9.024  1.00  0.93           H  
ATOM    487 1HB  GLN A  30      21.397  -2.895   8.278  1.00  0.93           H  
ATOM    488 2HB  GLN A  30      21.798  -3.513   9.871  1.00  0.93           H  
ATOM    489 1HG  GLN A  30      23.475  -4.951   8.977  1.00  0.93           H  
ATOM    490 2HG  GLN A  30      22.990  -4.601   7.313  1.00  0.93           H  
ATOM    491 1HE2 GLN A  30      26.033  -2.630   8.156  1.00  0.93           H  
ATOM    492 2HE2 GLN A  30      25.610  -4.310   8.108  1.00  0.93           H  
ATOM    493  N   THR A  31      18.516  -3.670   9.071  1.00  0.96           N  
ATOM    494  CA  THR A  31      17.379  -3.266   9.894  1.00  0.96           C  
ATOM    495  C   THR A  31      16.151  -4.161   9.644  1.00  0.96           C  
ATOM    496  O   THR A  31      15.454  -3.968   8.640  1.00  0.96           O  
ATOM    497  CB  THR A  31      16.985  -1.821   9.584  1.00  0.96           C  
ATOM    498  OG1 THR A  31      18.086  -0.955   9.869  1.00  0.96           O  
ATOM    499  CG2 THR A  31      15.774  -1.407  10.388  1.00  0.96           C  
ATOM    500  H   THR A  31      18.644  -3.280   8.133  1.00  0.96           H  
ATOM    501  HA  THR A  31      17.705  -3.307  10.923  1.00  0.96           H  
ATOM    502  HB  THR A  31      16.748  -1.755   8.540  1.00  0.96           H  
ATOM    503  HG1 THR A  31      18.780  -1.105   9.206  1.00  0.96           H  
ATOM    504 1HG2 THR A  31      15.504  -0.388  10.142  1.00  0.96           H  
ATOM    505 2HG2 THR A  31      14.957  -2.060  10.149  1.00  0.96           H  
ATOM    506 3HG2 THR A  31      15.996  -1.475  11.450  1.00  0.96           H  
ATOM    507  N   PRO A  32      15.737  -5.005  10.621  1.00  0.99           N  
ATOM    508  CA  PRO A  32      14.683  -5.999  10.492  1.00  0.99           C  
ATOM    509  C   PRO A  32      13.322  -5.375  10.265  1.00  0.99           C  
ATOM    510  O   PRO A  32      12.415  -6.014   9.731  1.00  0.99           O  
ATOM    511  CB  PRO A  32      14.727  -6.722  11.843  1.00  0.99           C  
ATOM    512  CG  PRO A  32      15.308  -5.715  12.802  1.00  0.99           C  
ATOM    513  CD  PRO A  32      16.297  -4.914  11.990  1.00  0.99           C  
ATOM    514  HA  PRO A  32      14.941  -6.687   9.674  1.00  0.99           H  
ATOM    515 1HB  PRO A  32      13.712  -7.036  12.131  1.00  0.99           H  
ATOM    516 2HB  PRO A  32      15.335  -7.634  11.761  1.00  0.99           H  
ATOM    517 1HG  PRO A  32      14.497  -5.087  13.219  1.00  0.99           H  
ATOM    518 2HG  PRO A  32      15.778  -6.229  13.652  1.00  0.99           H  
ATOM    519 1HD  PRO A  32      16.266  -3.886  12.377  1.00  0.99           H  
ATOM    520 2HD  PRO A  32      17.299  -5.366  12.041  1.00  0.99           H  
ATOM    521  N   ASP A  33      13.177  -4.110  10.625  1.00  1.01           N  
ATOM    522  CA  ASP A  33      11.901  -3.454  10.453  1.00  1.01           C  
ATOM    523  C   ASP A  33      11.676  -3.160   8.982  1.00  1.01           C  
ATOM    524  O   ASP A  33      10.563  -3.281   8.476  1.00  1.01           O  
ATOM    525  CB  ASP A  33      11.877  -2.158  11.246  1.00  1.01           C  
ATOM    526  CG  ASP A  33      11.953  -2.389  12.745  1.00  1.01           C  
ATOM    527  OD1 ASP A  33      11.783  -3.512  13.184  1.00  1.01           O  
ATOM    528  OD2 ASP A  33      12.199  -1.445  13.446  1.00  1.01           O  
ATOM    529  H   ASP A  33      13.942  -3.607  11.045  1.00  1.01           H  
ATOM    530  HA  ASP A  33      11.107  -4.113  10.802  1.00  1.01           H  
ATOM    531 1HB  ASP A  33      12.707  -1.525  10.943  1.00  1.01           H  
ATOM    532 2HB  ASP A  33      10.960  -1.615  11.023  1.00  1.01           H  
ATOM    533  N   VAL A  34      12.738  -2.786   8.276  1.00  1.02           N  
ATOM    534  CA  VAL A  34      12.581  -2.448   6.876  1.00  1.02           C  
ATOM    535  C   VAL A  34      12.536  -3.727   6.096  1.00  1.02           C  
ATOM    536  O   VAL A  34      11.723  -3.878   5.184  1.00  1.02           O  
ATOM    537  CB  VAL A  34      13.691  -1.548   6.353  1.00  1.02           C  
ATOM    538  CG1 VAL A  34      13.513  -1.370   4.851  1.00  1.02           C  
ATOM    539  CG2 VAL A  34      13.626  -0.213   7.078  1.00  1.02           C  
ATOM    540  H   VAL A  34      13.665  -2.785   8.693  1.00  1.02           H  
ATOM    541  HA  VAL A  34      11.636  -1.923   6.743  1.00  1.02           H  
ATOM    542  HB  VAL A  34      14.665  -2.024   6.523  1.00  1.02           H  
ATOM    543 1HG1 VAL A  34      14.299  -0.748   4.463  1.00  1.02           H  
ATOM    544 2HG1 VAL A  34      13.550  -2.340   4.377  1.00  1.02           H  
ATOM    545 3HG1 VAL A  34      12.549  -0.909   4.651  1.00  1.02           H  
ATOM    546 1HG2 VAL A  34      14.406   0.447   6.714  1.00  1.02           H  
ATOM    547 2HG2 VAL A  34      12.653   0.244   6.899  1.00  1.02           H  
ATOM    548 3HG2 VAL A  34      13.759  -0.377   8.145  1.00  1.02           H  
ATOM    549  N   GLN A  35      13.414  -4.656   6.457  1.00  1.03           N  
ATOM    550  CA  GLN A  35      13.449  -5.917   5.756  1.00  1.03           C  
ATOM    551  C   GLN A  35      12.068  -6.566   5.780  1.00  1.03           C  
ATOM    552  O   GLN A  35      11.562  -6.978   4.740  1.00  1.03           O  
ATOM    553  CB  GLN A  35      14.482  -6.834   6.399  1.00  1.03           C  
ATOM    554  CG  GLN A  35      14.691  -8.158   5.692  1.00  1.03           C  
ATOM    555  CD  GLN A  35      15.313  -8.000   4.315  1.00  1.03           C  
ATOM    556  OE1 GLN A  35      16.054  -7.050   4.067  1.00  1.03           O  
ATOM    557  NE2 GLN A  35      15.026  -8.941   3.424  1.00  1.03           N  
ATOM    558  H   GLN A  35      14.067  -4.477   7.222  1.00  1.03           H  
ATOM    559  HA  GLN A  35      13.729  -5.735   4.720  1.00  1.03           H  
ATOM    560 1HB  GLN A  35      15.446  -6.312   6.458  1.00  1.03           H  
ATOM    561 2HB  GLN A  35      14.174  -7.053   7.417  1.00  1.03           H  
ATOM    562 1HG  GLN A  35      15.350  -8.780   6.295  1.00  1.03           H  
ATOM    563 2HG  GLN A  35      13.722  -8.649   5.575  1.00  1.03           H  
ATOM    564 1HE2 GLN A  35      15.410  -8.903   2.504  1.00  1.03           H  
ATOM    565 2HE2 GLN A  35      14.408  -9.722   3.692  1.00  1.03           H  
ATOM    566  N   ARG A  36      11.408  -6.593   6.946  1.00  1.04           N  
ATOM    567  CA  ARG A  36      10.088  -7.205   7.013  1.00  1.04           C  
ATOM    568  C   ARG A  36       9.041  -6.429   6.209  1.00  1.04           C  
ATOM    569  O   ARG A  36       8.209  -7.021   5.523  1.00  1.04           O  
ATOM    570  CB  ARG A  36       9.658  -7.328   8.462  1.00  1.04           C  
ATOM    571  CG  ARG A  36      10.408  -8.406   9.234  1.00  1.04           C  
ATOM    572  CD  ARG A  36      10.018  -8.444  10.660  1.00  1.04           C  
ATOM    573  NE  ARG A  36      10.476  -7.262  11.382  1.00  1.04           N  
ATOM    574  CZ  ARG A  36      10.112  -6.973  12.650  1.00  1.04           C  
ATOM    575  NH1 ARG A  36       9.309  -7.798  13.293  1.00  1.04           N  
ATOM    576  NH2 ARG A  36      10.536  -5.882  13.266  1.00  1.04           N  
ATOM    577  H   ARG A  36      11.828  -6.236   7.806  1.00  1.04           H  
ATOM    578  HA  ARG A  36      10.164  -8.211   6.600  1.00  1.04           H  
ATOM    579 1HB  ARG A  36       9.825  -6.374   8.969  1.00  1.04           H  
ATOM    580 2HB  ARG A  36       8.592  -7.549   8.512  1.00  1.04           H  
ATOM    581 1HG  ARG A  36      10.176  -9.377   8.794  1.00  1.04           H  
ATOM    582 2HG  ARG A  36      11.480  -8.232   9.165  1.00  1.04           H  
ATOM    583 1HD  ARG A  36       8.932  -8.491  10.735  1.00  1.04           H  
ATOM    584 2HD  ARG A  36      10.455  -9.322  11.133  1.00  1.04           H  
ATOM    585  HE  ARG A  36      11.109  -6.612  10.886  1.00  1.04           H  
ATOM    586 1HH1 ARG A  36       8.975  -8.636  12.837  1.00  1.04           H  
ATOM    587 2HH1 ARG A  36       9.030  -7.591  14.241  1.00  1.04           H  
ATOM    588 1HH2 ARG A  36      11.152  -5.191  12.814  1.00  1.04           H  
ATOM    589 2HH2 ARG A  36      10.249  -5.689  14.208  1.00  1.04           H  
ATOM    590  N   LYS A  37       9.102  -5.100   6.223  1.00  1.05           N  
ATOM    591  CA  LYS A  37       8.146  -4.311   5.448  1.00  1.05           C  
ATOM    592  C   LYS A  37       8.296  -4.585   3.956  1.00  1.05           C  
ATOM    593  O   LYS A  37       7.320  -4.590   3.188  1.00  1.05           O  
ATOM    594  CB  LYS A  37       8.342  -2.855   5.779  1.00  1.05           C  
ATOM    595  CG  LYS A  37       7.871  -2.529   7.151  1.00  1.05           C  
ATOM    596  CD  LYS A  37       8.209  -1.143   7.502  1.00  1.05           C  
ATOM    597  CE  LYS A  37       7.781  -0.821   8.893  1.00  1.05           C  
ATOM    598  NZ  LYS A  37       8.188   0.519   9.233  1.00  1.05           N  
ATOM    599  H   LYS A  37       9.787  -4.610   6.804  1.00  1.05           H  
ATOM    600  HA  LYS A  37       7.137  -4.600   5.746  1.00  1.05           H  
ATOM    601 1HB  LYS A  37       9.398  -2.595   5.700  1.00  1.05           H  
ATOM    602 2HB  LYS A  37       7.788  -2.239   5.073  1.00  1.05           H  
ATOM    603 1HG  LYS A  37       6.781  -2.626   7.171  1.00  1.05           H  
ATOM    604 2HG  LYS A  37       8.276  -3.220   7.870  1.00  1.05           H  
ATOM    605 1HD  LYS A  37       9.287  -0.996   7.419  1.00  1.05           H  
ATOM    606 2HD  LYS A  37       7.712  -0.462   6.809  1.00  1.05           H  
ATOM    607 1HE  LYS A  37       6.696  -0.890   8.958  1.00  1.05           H  
ATOM    608 2HE  LYS A  37       8.228  -1.524   9.595  1.00  1.05           H  
ATOM    609 1HZ  LYS A  37       7.892   0.766  10.159  1.00  1.05           H  
ATOM    610 2HZ  LYS A  37       9.191   0.594   9.164  1.00  1.05           H  
ATOM    611 3HZ  LYS A  37       7.759   1.144   8.539  1.00  1.05           H  
ATOM    612  N   LEU A  38       9.521  -4.856   3.533  1.00  1.05           N  
ATOM    613  CA  LEU A  38       9.733  -5.189   2.144  1.00  1.05           C  
ATOM    614  C   LEU A  38       9.245  -6.628   1.881  1.00  1.05           C  
ATOM    615  O   LEU A  38       8.451  -6.861   0.972  1.00  1.05           O  
ATOM    616  CB  LEU A  38      11.225  -5.049   1.819  1.00  1.05           C  
ATOM    617  CG  LEU A  38      11.794  -3.624   1.858  1.00  1.05           C  
ATOM    618  CD1 LEU A  38      13.230  -3.698   1.731  1.00  1.05           C  
ATOM    619  CD2 LEU A  38      11.232  -2.818   0.750  1.00  1.05           C  
ATOM    620  H   LEU A  38      10.313  -4.807   4.178  1.00  1.05           H  
ATOM    621  HA  LEU A  38       9.163  -4.499   1.520  1.00  1.05           H  
ATOM    622 1HB  LEU A  38      11.789  -5.643   2.536  1.00  1.05           H  
ATOM    623 2HB  LEU A  38      11.404  -5.455   0.825  1.00  1.05           H  
ATOM    624  HG  LEU A  38      11.553  -3.159   2.807  1.00  1.05           H  
ATOM    625 1HD1 LEU A  38      13.651  -2.693   1.769  1.00  1.05           H  
ATOM    626 2HD1 LEU A  38      13.602  -4.295   2.559  1.00  1.05           H  
ATOM    627 3HD1 LEU A  38      13.489  -4.173   0.788  1.00  1.05           H  
ATOM    628 1HD2 LEU A  38      11.638  -1.818   0.783  1.00  1.05           H  
ATOM    629 2HD2 LEU A  38      11.468  -3.275  -0.213  1.00  1.05           H  
ATOM    630 3HD2 LEU A  38      10.186  -2.784   0.886  1.00  1.05           H  
ATOM    631  N   GLU A  39       9.613  -7.579   2.748  1.00  1.04           N  
ATOM    632  CA  GLU A  39       9.256  -8.989   2.541  1.00  1.04           C  
ATOM    633  C   GLU A  39       7.753  -9.258   2.517  1.00  1.04           C  
ATOM    634  O   GLU A  39       7.297 -10.141   1.784  1.00  1.04           O  
ATOM    635  CB  GLU A  39       9.903  -9.901   3.590  1.00  1.04           C  
ATOM    636  CG  GLU A  39      11.423 -10.063   3.444  1.00  1.04           C  
ATOM    637  CD  GLU A  39      12.041 -10.963   4.491  1.00  1.04           C  
ATOM    638  OE1 GLU A  39      11.323 -11.506   5.302  1.00  1.04           O  
ATOM    639  OE2 GLU A  39      13.252 -11.077   4.494  1.00  1.04           O  
ATOM    640  H   GLU A  39      10.216  -7.332   3.530  1.00  1.04           H  
ATOM    641  HA  GLU A  39       9.659  -9.278   1.577  1.00  1.04           H  
ATOM    642 1HB  GLU A  39       9.705  -9.496   4.582  1.00  1.04           H  
ATOM    643 2HB  GLU A  39       9.447 -10.888   3.544  1.00  1.04           H  
ATOM    644 1HG  GLU A  39      11.630 -10.483   2.460  1.00  1.04           H  
ATOM    645 2HG  GLU A  39      11.891  -9.087   3.487  1.00  1.04           H  
ATOM    646  N   ASP A  40       6.987  -8.486   3.288  1.00  1.01           N  
ATOM    647  CA  ASP A  40       5.537  -8.635   3.373  1.00  1.01           C  
ATOM    648  C   ASP A  40       4.767  -7.679   2.454  1.00  1.01           C  
ATOM    649  O   ASP A  40       3.558  -7.505   2.620  1.00  1.01           O  
ATOM    650  CB  ASP A  40       5.060  -8.452   4.820  1.00  1.01           C  
ATOM    651  CG  ASP A  40       5.484  -9.620   5.755  1.00  1.01           C  
ATOM    652  OD1 ASP A  40       5.390 -10.754   5.335  1.00  1.01           O  
ATOM    653  OD2 ASP A  40       5.882  -9.363   6.868  1.00  1.01           O  
ATOM    654  H   ASP A  40       7.445  -7.798   3.887  1.00  1.01           H  
ATOM    655  HA  ASP A  40       5.288  -9.651   3.070  1.00  1.01           H  
ATOM    656 1HB  ASP A  40       5.479  -7.519   5.217  1.00  1.01           H  
ATOM    657 2HB  ASP A  40       3.975  -8.355   4.840  1.00  1.01           H  
ATOM    658  N   ASP A  41       5.461  -7.072   1.481  1.00  0.97           N  
ATOM    659  CA  ASP A  41       4.867  -6.141   0.514  1.00  0.97           C  
ATOM    660  C   ASP A  41       4.154  -4.939   1.129  1.00  0.97           C  
ATOM    661  O   ASP A  41       3.099  -4.544   0.639  1.00  0.97           O  
ATOM    662  CB  ASP A  41       3.824  -6.837  -0.395  1.00  0.97           C  
ATOM    663  CG  ASP A  41       4.343  -7.934  -1.358  1.00  0.97           C  
ATOM    664  OD1 ASP A  41       5.257  -7.696  -2.124  1.00  0.97           O  
ATOM    665  OD2 ASP A  41       3.792  -9.013  -1.315  1.00  0.97           O  
ATOM    666  H   ASP A  41       6.467  -7.239   1.400  1.00  0.97           H  
ATOM    667  HA  ASP A  41       5.676  -5.761  -0.108  1.00  0.97           H  
ATOM    668 1HB  ASP A  41       3.038  -7.272   0.218  1.00  0.97           H  
ATOM    669 2HB  ASP A  41       3.343  -6.071  -1.006  1.00  0.97           H  
ATOM    670  N   GLU A  42       4.705  -4.339   2.182  1.00  0.91           N  
ATOM    671  CA  GLU A  42       4.074  -3.145   2.732  1.00  0.91           C  
ATOM    672  C   GLU A  42       4.755  -1.920   2.144  1.00  0.91           C  
ATOM    673  O   GLU A  42       4.134  -0.862   2.006  1.00  0.91           O  
ATOM    674  CB  GLU A  42       4.174  -3.096   4.257  1.00  0.91           C  
ATOM    675  CG  GLU A  42       3.474  -4.232   4.994  1.00  0.91           C  
ATOM    676  CD  GLU A  42       3.571  -4.088   6.500  1.00  0.91           C  
ATOM    677  OE1 GLU A  42       4.191  -3.151   6.944  1.00  0.91           O  
ATOM    678  OE2 GLU A  42       3.015  -4.901   7.200  1.00  0.91           O  
ATOM    679  H   GLU A  42       5.573  -4.678   2.589  1.00  0.91           H  
ATOM    680  HA  GLU A  42       3.023  -3.131   2.447  1.00  0.91           H  
ATOM    681 1HB  GLU A  42       5.226  -3.117   4.546  1.00  0.91           H  
ATOM    682 2HB  GLU A  42       3.757  -2.156   4.616  1.00  0.91           H  
ATOM    683 1HG  GLU A  42       2.425  -4.257   4.703  1.00  0.91           H  
ATOM    684 2HG  GLU A  42       3.931  -5.178   4.691  1.00  0.91           H  
ATOM    685  N   LEU A  43       6.035  -2.100   1.815  1.00  0.85           N  
ATOM    686  CA  LEU A  43       6.935  -1.074   1.301  1.00  0.85           C  
ATOM    687  C   LEU A  43       7.632  -1.428  -0.008  1.00  0.85           C  
ATOM    688  O   LEU A  43       8.164  -2.525  -0.160  1.00  0.85           O  
ATOM    689  CB  LEU A  43       8.030  -0.780   2.324  1.00  0.85           C  
ATOM    690  CG  LEU A  43       9.156   0.111   1.829  1.00  0.85           C  
ATOM    691  CD1 LEU A  43       8.654   1.534   1.541  1.00  0.85           C  
ATOM    692  CD2 LEU A  43      10.244   0.104   2.841  1.00  0.85           C  
ATOM    693  H   LEU A  43       6.428  -3.020   2.001  1.00  0.85           H  
ATOM    694  HA  LEU A  43       6.354  -0.170   1.137  1.00  0.85           H  
ATOM    695 1HB  LEU A  43       7.578  -0.298   3.191  1.00  0.85           H  
ATOM    696 2HB  LEU A  43       8.471  -1.727   2.643  1.00  0.85           H  
ATOM    697  HG  LEU A  43       9.541  -0.296   0.900  1.00  0.85           H  
ATOM    698 1HD1 LEU A  43       9.480   2.128   1.169  1.00  0.85           H  
ATOM    699 2HD1 LEU A  43       7.868   1.518   0.793  1.00  0.85           H  
ATOM    700 3HD1 LEU A  43       8.264   1.979   2.458  1.00  0.85           H  
ATOM    701 1HD2 LEU A  43      11.036   0.696   2.452  1.00  0.85           H  
ATOM    702 2HD2 LEU A  43       9.886   0.519   3.787  1.00  0.85           H  
ATOM    703 3HD2 LEU A  43      10.590  -0.912   3.002  1.00  0.85           H  
ATOM    704  N   ILE A  44       7.586  -0.505  -0.959  1.00  0.79           N  
ATOM    705  CA  ILE A  44       8.308  -0.625  -2.217  1.00  0.79           C  
ATOM    706  C   ILE A  44       9.322   0.517  -2.376  1.00  0.79           C  
ATOM    707  O   ILE A  44       8.958   1.690  -2.227  1.00  0.79           O  
ATOM    708  CB  ILE A  44       7.342  -0.626  -3.397  1.00  0.79           C  
ATOM    709  CG1 ILE A  44       6.348  -1.754  -3.220  1.00  0.79           C  
ATOM    710  CG2 ILE A  44       8.116  -0.752  -4.718  1.00  0.79           C  
ATOM    711  CD1 ILE A  44       5.098  -1.334  -2.469  1.00  0.79           C  
ATOM    712  H   ILE A  44       7.031   0.334  -0.786  1.00  0.79           H  
ATOM    713  HA  ILE A  44       8.850  -1.567  -2.213  1.00  0.79           H  
ATOM    714  HB  ILE A  44       6.780   0.294  -3.384  1.00  0.79           H  
ATOM    715 1HG1 ILE A  44       6.053  -2.124  -4.199  1.00  0.79           H  
ATOM    716 2HG1 ILE A  44       6.828  -2.564  -2.672  1.00  0.79           H  
ATOM    717 1HG2 ILE A  44       7.416  -0.746  -5.551  1.00  0.79           H  
ATOM    718 2HG2 ILE A  44       8.807   0.084  -4.822  1.00  0.79           H  
ATOM    719 3HG2 ILE A  44       8.679  -1.688  -4.720  1.00  0.79           H  
ATOM    720 1HD1 ILE A  44       4.456  -2.185  -2.384  1.00  0.79           H  
ATOM    721 2HD1 ILE A  44       5.343  -0.973  -1.480  1.00  0.79           H  
ATOM    722 3HD1 ILE A  44       4.595  -0.552  -3.002  1.00  0.79           H  
ATOM    723  N   ILE A  45      10.585   0.181  -2.648  1.00  0.74           N  
ATOM    724  CA  ILE A  45      11.614   1.208  -2.854  1.00  0.74           C  
ATOM    725  C   ILE A  45      12.047   1.240  -4.322  1.00  0.74           C  
ATOM    726  O   ILE A  45      12.602   0.262  -4.830  1.00  0.74           O  
ATOM    727  CB  ILE A  45      12.839   0.967  -1.962  1.00  0.74           C  
ATOM    728  CG1 ILE A  45      12.430   0.981  -0.474  1.00  0.74           C  
ATOM    729  CG2 ILE A  45      13.879   2.019  -2.244  1.00  0.74           C  
ATOM    730  CD1 ILE A  45      13.524   0.516   0.458  1.00  0.74           C  
ATOM    731  H   ILE A  45      10.813  -0.810  -2.749  1.00  0.74           H  
ATOM    732  HA  ILE A  45      11.197   2.181  -2.601  1.00  0.74           H  
ATOM    733  HB  ILE A  45      13.250   0.005  -2.178  1.00  0.74           H  
ATOM    734 1HG1 ILE A  45      12.139   1.996  -0.194  1.00  0.74           H  
ATOM    735 2HG1 ILE A  45      11.572   0.331  -0.343  1.00  0.74           H  
ATOM    736 1HG2 ILE A  45      14.753   1.846  -1.624  1.00  0.74           H  
ATOM    737 2HG2 ILE A  45      14.161   1.975  -3.296  1.00  0.74           H  
ATOM    738 3HG2 ILE A  45      13.451   2.989  -2.024  1.00  0.74           H  
ATOM    739 1HD1 ILE A  45      13.166   0.541   1.471  1.00  0.74           H  
ATOM    740 2HD1 ILE A  45      13.805  -0.503   0.207  1.00  0.74           H  
ATOM    741 3HD1 ILE A  45      14.390   1.166   0.362  1.00  0.74           H  
ATOM    742  N   LEU A  46      11.791   2.365  -4.982  1.00  0.71           N  
ATOM    743  CA  LEU A  46      12.045   2.521  -6.408  1.00  0.71           C  
ATOM    744  C   LEU A  46      13.230   3.452  -6.650  1.00  0.71           C  
ATOM    745  O   LEU A  46      13.235   4.582  -6.158  1.00  0.71           O  
ATOM    746  CB  LEU A  46      10.794   3.102  -7.073  1.00  0.71           C  
ATOM    747  CG  LEU A  46      10.855   3.275  -8.551  1.00  0.71           C  
ATOM    748  CD1 LEU A  46      10.930   1.888  -9.145  1.00  0.71           C  
ATOM    749  CD2 LEU A  46       9.645   4.037  -9.019  1.00  0.71           C  
ATOM    750  H   LEU A  46      11.379   3.141  -4.465  1.00  0.71           H  
ATOM    751  HA  LEU A  46      12.269   1.546  -6.835  1.00  0.71           H  
ATOM    752 1HB  LEU A  46       9.949   2.451  -6.851  1.00  0.71           H  
ATOM    753 2HB  LEU A  46      10.602   4.063  -6.632  1.00  0.71           H  
ATOM    754  HG  LEU A  46      11.760   3.819  -8.832  1.00  0.71           H  
ATOM    755 1HD1 LEU A  46      10.985   1.887 -10.211  1.00  0.71           H  
ATOM    756 2HD1 LEU A  46      11.807   1.417  -8.755  1.00  0.71           H  
ATOM    757 3HD1 LEU A  46      10.046   1.329  -8.850  1.00  0.71           H  
ATOM    758 1HD2 LEU A  46       9.672   4.159 -10.078  1.00  0.71           H  
ATOM    759 2HD2 LEU A  46       8.743   3.494  -8.739  1.00  0.71           H  
ATOM    760 3HD2 LEU A  46       9.637   5.007  -8.568  1.00  0.71           H  
ATOM    761  N   ILE A  47      14.239   2.995  -7.377  1.00  0.69           N  
ATOM    762  CA  ILE A  47      15.404   3.833  -7.608  1.00  0.69           C  
ATOM    763  C   ILE A  47      15.401   4.498  -8.983  1.00  0.69           C  
ATOM    764  O   ILE A  47      15.647   3.856 -10.009  1.00  0.69           O  
ATOM    765  CB  ILE A  47      16.675   2.996  -7.422  1.00  0.69           C  
ATOM    766  CG1 ILE A  47      16.642   2.318  -6.052  1.00  0.69           C  
ATOM    767  CG2 ILE A  47      17.891   3.846  -7.584  1.00  0.69           C  
ATOM    768  CD1 ILE A  47      16.470   3.289  -4.929  1.00  0.69           C  
ATOM    769  H   ILE A  47      14.207   2.052  -7.750  1.00  0.69           H  
ATOM    770  HA  ILE A  47      15.413   4.624  -6.863  1.00  0.69           H  
ATOM    771  HB  ILE A  47      16.692   2.205  -8.173  1.00  0.69           H  
ATOM    772 1HG1 ILE A  47      15.831   1.583  -6.022  1.00  0.69           H  
ATOM    773 2HG1 ILE A  47      17.588   1.797  -5.903  1.00  0.69           H  
ATOM    774 1HG2 ILE A  47      18.778   3.230  -7.461  1.00  0.69           H  
ATOM    775 2HG2 ILE A  47      17.897   4.303  -8.573  1.00  0.69           H  
ATOM    776 3HG2 ILE A  47      17.870   4.621  -6.829  1.00  0.69           H  
ATOM    777 1HD1 ILE A  47      16.480   2.761  -3.977  1.00  0.69           H  
ATOM    778 2HD1 ILE A  47      17.275   4.002  -4.970  1.00  0.69           H  
ATOM    779 3HD1 ILE A  47      15.531   3.814  -5.033  1.00  0.69           H  
ATOM    780  N   ALA A  48      15.137   5.806  -9.016  1.00  0.69           N  
ATOM    781  CA  ALA A  48      15.021   6.532 -10.280  1.00  0.69           C  
ATOM    782  C   ALA A  48      16.374   7.077 -10.699  1.00  0.69           C  
ATOM    783  O   ALA A  48      16.692   8.259 -10.500  1.00  0.69           O  
ATOM    784  CB  ALA A  48      13.985   7.624 -10.212  1.00  0.69           C  
ATOM    785  H   ALA A  48      15.020   6.326  -8.149  1.00  0.69           H  
ATOM    786  HA  ALA A  48      14.702   5.835 -11.033  1.00  0.69           H  
ATOM    787 1HB  ALA A  48      13.910   8.108 -11.185  1.00  0.69           H  
ATOM    788 2HB  ALA A  48      13.030   7.186  -9.945  1.00  0.69           H  
ATOM    789 3HB  ALA A  48      14.258   8.333  -9.481  1.00  0.69           H  
ATOM    790  N   ALA A  49      17.196   6.174 -11.187  1.00  0.70           N  
ATOM    791  CA  ALA A  49      18.552   6.478 -11.604  1.00  0.70           C  
ATOM    792  C   ALA A  49      18.572   7.110 -13.005  1.00  0.70           C  
ATOM    793  O   ALA A  49      17.611   6.954 -13.761  1.00  0.70           O  
ATOM    794  CB  ALA A  49      19.383   5.232 -11.578  1.00  0.70           C  
ATOM    795  H   ALA A  49      16.818   5.223 -11.264  1.00  0.70           H  
ATOM    796  HA  ALA A  49      18.955   7.168 -10.888  1.00  0.70           H  
ATOM    797 1HB  ALA A  49      20.406   5.453 -11.855  1.00  0.70           H  
ATOM    798 2HB  ALA A  49      19.357   4.820 -10.573  1.00  0.70           H  
ATOM    799 3HB  ALA A  49      18.981   4.527 -12.261  1.00  0.70           H  
ATOM    800  N   PRO A  50      19.609   7.890 -13.360  1.00  0.71           N  
ATOM    801  CA  PRO A  50      19.857   8.404 -14.687  1.00  0.71           C  
ATOM    802  C   PRO A  50      19.963   7.259 -15.673  1.00  0.71           C  
ATOM    803  O   PRO A  50      20.528   6.209 -15.353  1.00  0.71           O  
ATOM    804  CB  PRO A  50      21.199   9.122 -14.525  1.00  0.71           C  
ATOM    805  CG  PRO A  50      21.261   9.488 -13.080  1.00  0.71           C  
ATOM    806  CD  PRO A  50      20.583   8.366 -12.362  1.00  0.71           C  
ATOM    807  HA  PRO A  50      19.052   9.103 -14.968  1.00  0.71           H  
ATOM    808 1HB  PRO A  50      22.021   8.451 -14.810  1.00  0.71           H  
ATOM    809 2HB  PRO A  50      21.244   9.996 -15.190  1.00  0.71           H  
ATOM    810 1HG  PRO A  50      22.306   9.629 -12.763  1.00  0.71           H  
ATOM    811 2HG  PRO A  50      20.743  10.449 -12.910  1.00  0.71           H  
ATOM    812 1HD  PRO A  50      21.289   7.591 -12.096  1.00  0.71           H  
ATOM    813 2HD  PRO A  50      20.100   8.822 -11.511  1.00  0.71           H  
ATOM    814  N   PHE A  51      19.493   7.477 -16.898  1.00  0.72           N  
ATOM    815  CA  PHE A  51      19.529   6.425 -17.911  1.00  0.72           C  
ATOM    816  C   PHE A  51      20.800   5.577 -18.039  1.00  0.72           C  
ATOM    817  O   PHE A  51      20.690   4.350 -18.006  1.00  0.72           O  
ATOM    818  CB  PHE A  51      19.110   6.922 -19.285  1.00  0.72           C  
ATOM    819  CG  PHE A  51      19.400   5.888 -20.331  1.00  0.72           C  
ATOM    820  CD1 PHE A  51      18.640   4.755 -20.440  1.00  0.72           C  
ATOM    821  CD2 PHE A  51      20.455   6.059 -21.209  1.00  0.72           C  
ATOM    822  CE1 PHE A  51      18.920   3.794 -21.392  1.00  0.72           C  
ATOM    823  CE2 PHE A  51      20.738   5.111 -22.164  1.00  0.72           C  
ATOM    824  CZ  PHE A  51      19.969   3.974 -22.252  1.00  0.72           C  
ATOM    825  H   PHE A  51      19.063   8.366 -17.116  1.00  0.72           H  
ATOM    826  HA  PHE A  51      18.746   5.743 -17.640  1.00  0.72           H  
ATOM    827 1HB  PHE A  51      18.034   7.100 -19.285  1.00  0.72           H  
ATOM    828 2HB  PHE A  51      19.585   7.847 -19.561  1.00  0.72           H  
ATOM    829  HD1 PHE A  51      17.816   4.620 -19.768  1.00  0.72           H  
ATOM    830  HD2 PHE A  51      21.069   6.956 -21.133  1.00  0.72           H  
ATOM    831  HE1 PHE A  51      18.304   2.896 -21.461  1.00  0.72           H  
ATOM    832  HE2 PHE A  51      21.574   5.257 -22.847  1.00  0.72           H  
ATOM    833  HZ  PHE A  51      20.195   3.222 -23.004  1.00  0.72           H  
ATOM    834  N   PRO A  52      22.014   6.148 -18.150  1.00  0.73           N  
ATOM    835  CA  PRO A  52      23.259   5.432 -18.355  1.00  0.73           C  
ATOM    836  C   PRO A  52      23.560   4.388 -17.285  1.00  0.73           C  
ATOM    837  O   PRO A  52      24.413   3.523 -17.491  1.00  0.73           O  
ATOM    838  CB  PRO A  52      24.305   6.552 -18.313  1.00  0.73           C  
ATOM    839  CG  PRO A  52      23.556   7.791 -18.698  1.00  0.73           C  
ATOM    840  CD  PRO A  52      22.210   7.619 -18.074  1.00  0.73           C  
ATOM    841  HA  PRO A  52      23.232   4.961 -19.350  1.00  0.73           H  
ATOM    842 1HB  PRO A  52      24.734   6.616 -17.302  1.00  0.73           H  
ATOM    843 2HB  PRO A  52      25.133   6.320 -18.997  1.00  0.73           H  
ATOM    844 1HG  PRO A  52      24.086   8.683 -18.328  1.00  0.73           H  
ATOM    845 2HG  PRO A  52      23.506   7.880 -19.793  1.00  0.73           H  
ATOM    846 1HD  PRO A  52      22.278   7.939 -17.041  1.00  0.73           H  
ATOM    847 2HD  PRO A  52      21.495   8.183 -18.637  1.00  0.73           H  
ATOM    848  N   PHE A  53      22.915   4.488 -16.118  1.00  0.73           N  
ATOM    849  CA  PHE A  53      23.201   3.561 -15.042  1.00  0.73           C  
ATOM    850  C   PHE A  53      22.100   2.523 -14.850  1.00  0.73           C  
ATOM    851  O   PHE A  53      22.256   1.597 -14.056  1.00  0.73           O  
ATOM    852  CB  PHE A  53      23.307   4.326 -13.730  1.00  0.73           C  
ATOM    853  CG  PHE A  53      24.274   5.413 -13.728  1.00  0.73           C  
ATOM    854  CD1 PHE A  53      25.356   5.416 -14.575  1.00  0.73           C  
ATOM    855  CD2 PHE A  53      24.097   6.464 -12.864  1.00  0.73           C  
ATOM    856  CE1 PHE A  53      26.230   6.457 -14.573  1.00  0.73           C  
ATOM    857  CE2 PHE A  53      24.970   7.504 -12.851  1.00  0.73           C  
ATOM    858  CZ  PHE A  53      26.037   7.501 -13.717  1.00  0.73           C  
ATOM    859  H   PHE A  53      22.194   5.192 -15.963  1.00  0.73           H  
ATOM    860  HA  PHE A  53      24.135   3.045 -15.255  1.00  0.73           H  
ATOM    861 1HB  PHE A  53      22.326   4.740 -13.479  1.00  0.73           H  
ATOM    862 2HB  PHE A  53      23.589   3.635 -12.945  1.00  0.73           H  
ATOM    863  HD1 PHE A  53      25.507   4.583 -15.259  1.00  0.73           H  
ATOM    864  HD2 PHE A  53      23.250   6.458 -12.189  1.00  0.73           H  
ATOM    865  HE1 PHE A  53      27.079   6.457 -15.253  1.00  0.73           H  
ATOM    866  HE2 PHE A  53      24.830   8.341 -12.166  1.00  0.73           H  
ATOM    867  HZ  PHE A  53      26.735   8.331 -13.718  1.00  0.73           H  
ATOM    868  N   LEU A  54      20.998   2.636 -15.577  1.00  0.72           N  
ATOM    869  CA  LEU A  54      19.867   1.763 -15.291  1.00  0.72           C  
ATOM    870  C   LEU A  54      20.152   0.283 -15.485  1.00  0.72           C  
ATOM    871  O   LEU A  54      19.662  -0.547 -14.717  1.00  0.72           O  
ATOM    872  CB  LEU A  54      18.682   2.171 -16.146  1.00  0.72           C  
ATOM    873  CG  LEU A  54      18.116   3.487 -15.798  1.00  0.72           C  
ATOM    874  CD1 LEU A  54      17.087   3.854 -16.777  1.00  0.72           C  
ATOM    875  CD2 LEU A  54      17.534   3.423 -14.477  1.00  0.72           C  
ATOM    876  H   LEU A  54      20.918   3.356 -16.299  1.00  0.72           H  
ATOM    877  HA  LEU A  54      19.593   1.914 -14.248  1.00  0.72           H  
ATOM    878 1HB  LEU A  54      18.987   2.197 -17.195  1.00  0.72           H  
ATOM    879 2HB  LEU A  54      17.892   1.442 -16.020  1.00  0.72           H  
ATOM    880  HG  LEU A  54      18.912   4.226 -15.811  1.00  0.72           H  
ATOM    881 1HD1 LEU A  54      16.687   4.825 -16.529  1.00  0.72           H  
ATOM    882 2HD1 LEU A  54      17.526   3.875 -17.753  1.00  0.72           H  
ATOM    883 3HD1 LEU A  54      16.312   3.120 -16.752  1.00  0.72           H  
ATOM    884 1HD2 LEU A  54      17.135   4.399 -14.214  1.00  0.72           H  
ATOM    885 2HD2 LEU A  54      16.743   2.702 -14.489  1.00  0.72           H  
ATOM    886 3HD2 LEU A  54      18.286   3.130 -13.767  1.00  0.72           H  
ATOM    887  N   VAL A  55      20.957  -0.071 -16.479  1.00  0.73           N  
ATOM    888  CA  VAL A  55      21.231  -1.480 -16.698  1.00  0.73           C  
ATOM    889  C   VAL A  55      22.000  -2.120 -15.526  1.00  0.73           C  
ATOM    890  O   VAL A  55      21.466  -3.057 -14.928  1.00  0.73           O  
ATOM    891  CB  VAL A  55      21.914  -1.719 -18.058  1.00  0.73           C  
ATOM    892  CG1 VAL A  55      22.357  -3.174 -18.161  1.00  0.73           C  
ATOM    893  CG2 VAL A  55      20.927  -1.389 -19.144  1.00  0.73           C  
ATOM    894  H   VAL A  55      21.357   0.637 -17.081  1.00  0.73           H  
ATOM    895  HA  VAL A  55      20.271  -1.991 -16.761  1.00  0.73           H  
ATOM    896  HB  VAL A  55      22.771  -1.084 -18.175  1.00  0.73           H  
ATOM    897 1HG1 VAL A  55      22.824  -3.343 -19.129  1.00  0.73           H  
ATOM    898 2HG1 VAL A  55      23.073  -3.402 -17.372  1.00  0.73           H  
ATOM    899 3HG1 VAL A  55      21.489  -3.824 -18.058  1.00  0.73           H  
ATOM    900 1HG2 VAL A  55      21.386  -1.553 -20.120  1.00  0.73           H  
ATOM    901 2HG2 VAL A  55      20.063  -2.031 -19.037  1.00  0.73           H  
ATOM    902 3HG2 VAL A  55      20.621  -0.345 -19.056  1.00  0.73           H  
ATOM    903  N   PRO A  56      23.226  -1.681 -15.147  1.00  0.74           N  
ATOM    904  CA  PRO A  56      23.942  -2.246 -14.023  1.00  0.74           C  
ATOM    905  C   PRO A  56      23.201  -2.077 -12.698  1.00  0.74           C  
ATOM    906  O   PRO A  56      23.323  -2.918 -11.806  1.00  0.74           O  
ATOM    907  CB  PRO A  56      25.267  -1.469 -14.048  1.00  0.74           C  
ATOM    908  CG  PRO A  56      24.971  -0.215 -14.828  1.00  0.74           C  
ATOM    909  CD  PRO A  56      23.977  -0.623 -15.856  1.00  0.74           C  
ATOM    910  HA  PRO A  56      24.125  -3.309 -14.224  1.00  0.74           H  
ATOM    911 1HB  PRO A  56      25.589  -1.254 -13.018  1.00  0.74           H  
ATOM    912 2HB  PRO A  56      26.052  -2.084 -14.508  1.00  0.74           H  
ATOM    913 1HG  PRO A  56      24.567   0.552 -14.157  1.00  0.74           H  
ATOM    914 2HG  PRO A  56      25.883   0.198 -15.271  1.00  0.74           H  
ATOM    915 1HD  PRO A  56      23.394   0.241 -16.113  1.00  0.74           H  
ATOM    916 2HD  PRO A  56      24.511  -1.040 -16.717  1.00  0.74           H  
ATOM    917  N   LEU A  57      22.338  -1.069 -12.575  1.00  0.77           N  
ATOM    918  CA  LEU A  57      21.619  -0.956 -11.320  1.00  0.77           C  
ATOM    919  C   LEU A  57      20.538  -2.009 -11.257  1.00  0.77           C  
ATOM    920  O   LEU A  57      20.318  -2.607 -10.207  1.00  0.77           O  
ATOM    921  CB  LEU A  57      21.052   0.432 -11.177  1.00  0.77           C  
ATOM    922  CG  LEU A  57      22.125   1.497 -11.033  1.00  0.77           C  
ATOM    923  CD1 LEU A  57      21.482   2.797 -11.110  1.00  0.77           C  
ATOM    924  CD2 LEU A  57      22.842   1.346  -9.747  1.00  0.77           C  
ATOM    925  H   LEU A  57      22.220  -0.346 -13.286  1.00  0.77           H  
ATOM    926  HA  LEU A  57      22.316  -1.126 -10.502  1.00  0.77           H  
ATOM    927 1HB  LEU A  57      20.462   0.661 -12.066  1.00  0.77           H  
ATOM    928 2HB  LEU A  57      20.403   0.469 -10.303  1.00  0.77           H  
ATOM    929  HG  LEU A  57      22.843   1.397 -11.828  1.00  0.77           H  
ATOM    930 1HD1 LEU A  57      22.229   3.559 -11.029  1.00  0.77           H  
ATOM    931 2HD1 LEU A  57      20.975   2.880 -12.069  1.00  0.77           H  
ATOM    932 3HD1 LEU A  57      20.763   2.888 -10.299  1.00  0.77           H  
ATOM    933 1HD2 LEU A  57      23.604   2.106  -9.657  1.00  0.77           H  
ATOM    934 2HD2 LEU A  57      22.126   1.465  -8.978  1.00  0.77           H  
ATOM    935 3HD2 LEU A  57      23.307   0.362  -9.689  1.00  0.77           H  
ATOM    936  N   SER A  58      19.908  -2.298 -12.395  1.00  0.85           N  
ATOM    937  CA  SER A  58      18.885  -3.324 -12.453  1.00  0.85           C  
ATOM    938  C   SER A  58      19.511  -4.668 -12.111  1.00  0.85           C  
ATOM    939  O   SER A  58      18.900  -5.491 -11.434  1.00  0.85           O  
ATOM    940  CB  SER A  58      18.262  -3.352 -13.828  1.00  0.85           C  
ATOM    941  OG  SER A  58      17.596  -2.151 -14.075  1.00  0.85           O  
ATOM    942  H   SER A  58      20.109  -1.772 -13.246  1.00  0.85           H  
ATOM    943  HA  SER A  58      18.115  -3.112 -11.716  1.00  0.85           H  
ATOM    944 1HB  SER A  58      19.026  -3.509 -14.582  1.00  0.85           H  
ATOM    945 2HB  SER A  58      17.559  -4.179 -13.893  1.00  0.85           H  
ATOM    946  HG  SER A  58      18.301  -1.475 -14.166  1.00  0.85           H  
ATOM    947  N   GLN A  59      20.742  -4.884 -12.583  1.00  0.97           N  
ATOM    948  CA  GLN A  59      21.478  -6.116 -12.316  1.00  0.97           C  
ATOM    949  C   GLN A  59      21.813  -6.276 -10.821  1.00  0.97           C  
ATOM    950  O   GLN A  59      21.761  -7.384 -10.283  1.00  0.97           O  
ATOM    951  CB  GLN A  59      22.763  -6.136 -13.146  1.00  0.97           C  
ATOM    952  CG  GLN A  59      22.522  -6.259 -14.648  1.00  0.97           C  
ATOM    953  CD  GLN A  59      23.787  -6.116 -15.476  1.00  0.97           C  
ATOM    954  OE1 GLN A  59      24.834  -5.673 -14.990  1.00  0.97           O  
ATOM    955  NE2 GLN A  59      23.696  -6.487 -16.749  1.00  0.97           N  
ATOM    956  H   GLN A  59      21.166  -4.165 -13.173  1.00  0.97           H  
ATOM    957  HA  GLN A  59      20.852  -6.958 -12.613  1.00  0.97           H  
ATOM    958 1HB  GLN A  59      23.324  -5.228 -12.961  1.00  0.97           H  
ATOM    959 2HB  GLN A  59      23.384  -6.971 -12.831  1.00  0.97           H  
ATOM    960 1HG  GLN A  59      22.095  -7.239 -14.850  1.00  0.97           H  
ATOM    961 2HG  GLN A  59      21.825  -5.486 -14.954  1.00  0.97           H  
ATOM    962 1HE2 GLN A  59      24.493  -6.416 -17.350  1.00  0.97           H  
ATOM    963 2HE2 GLN A  59      22.830  -6.838 -17.107  1.00  0.97           H  
ATOM    964  N   LYS A  60      22.150  -5.162 -10.150  1.00  1.13           N  
ATOM    965  CA  LYS A  60      22.503  -5.184  -8.725  1.00  1.13           C  
ATOM    966  C   LYS A  60      21.292  -5.186  -7.781  1.00  1.13           C  
ATOM    967  O   LYS A  60      21.321  -5.789  -6.697  1.00  1.13           O  
ATOM    968  CB  LYS A  60      23.374  -3.977  -8.388  1.00  1.13           C  
ATOM    969  CG  LYS A  60      24.771  -4.015  -8.981  1.00  1.13           C  
ATOM    970  CD  LYS A  60      25.524  -2.748  -8.641  1.00  1.13           C  
ATOM    971  CE  LYS A  60      25.947  -2.732  -7.170  1.00  1.13           C  
ATOM    972  NZ  LYS A  60      27.038  -3.723  -6.877  1.00  1.13           N  
ATOM    973  H   LYS A  60      22.212  -4.281 -10.660  1.00  1.13           H  
ATOM    974  HA  LYS A  60      23.073  -6.091  -8.535  1.00  1.13           H  
ATOM    975 1HB  LYS A  60      22.882  -3.072  -8.760  1.00  1.13           H  
ATOM    976 2HB  LYS A  60      23.462  -3.880  -7.306  1.00  1.13           H  
ATOM    977 1HG  LYS A  60      25.313  -4.870  -8.577  1.00  1.13           H  
ATOM    978 2HG  LYS A  60      24.708  -4.121 -10.063  1.00  1.13           H  
ATOM    979 1HD  LYS A  60      26.412  -2.665  -9.268  1.00  1.13           H  
ATOM    980 2HD  LYS A  60      24.884  -1.884  -8.835  1.00  1.13           H  
ATOM    981 1HE  LYS A  60      26.300  -1.752  -6.920  1.00  1.13           H  
ATOM    982 2HE  LYS A  60      25.087  -2.959  -6.540  1.00  1.13           H  
ATOM    983 1HZ  LYS A  60      27.286  -3.636  -5.872  1.00  1.13           H  
ATOM    984 2HZ  LYS A  60      26.723  -4.653  -7.066  1.00  1.13           H  
ATOM    985 3HZ  LYS A  60      27.847  -3.518  -7.427  1.00  1.13           H  
ATOM    986  N   ILE A  61      20.207  -4.542  -8.174  1.00  1.29           N  
ATOM    987  CA  ILE A  61      19.067  -4.492  -7.280  1.00  1.29           C  
ATOM    988  C   ILE A  61      18.232  -5.753  -7.403  1.00  1.29           C  
ATOM    989  O   ILE A  61      17.322  -5.874  -8.223  1.00  1.29           O  
ATOM    990  CB  ILE A  61      18.265  -3.204  -7.529  1.00  1.29           C  
ATOM    991  CG1 ILE A  61      19.204  -2.000  -7.236  1.00  1.29           C  
ATOM    992  CG2 ILE A  61      17.007  -3.161  -6.669  1.00  1.29           C  
ATOM    993  CD1 ILE A  61      18.703  -0.661  -7.667  1.00  1.29           C  
ATOM    994  H   ILE A  61      20.187  -4.049  -9.064  1.00  1.29           H  
ATOM    995  HA  ILE A  61      19.436  -4.439  -6.257  1.00  1.29           H  
ATOM    996  HB  ILE A  61      17.990  -3.154  -8.587  1.00  1.29           H  
ATOM    997 1HG1 ILE A  61      19.349  -1.966  -6.162  1.00  1.29           H  
ATOM    998 2HG1 ILE A  61      20.166  -2.173  -7.713  1.00  1.29           H  
ATOM    999 1HG2 ILE A  61      16.456  -2.238  -6.864  1.00  1.29           H  
ATOM   1000 2HG2 ILE A  61      16.373  -4.017  -6.909  1.00  1.29           H  
ATOM   1001 3HG2 ILE A  61      17.290  -3.204  -5.617  1.00  1.29           H  
ATOM   1002 1HD1 ILE A  61      19.413   0.107  -7.398  1.00  1.29           H  
ATOM   1003 2HD1 ILE A  61      18.603  -0.682  -8.722  1.00  1.29           H  
ATOM   1004 3HD1 ILE A  61      17.744  -0.448  -7.196  1.00  1.29           H  
ATOM   1005  N   SER A  62      18.563  -6.670  -6.506  1.00  1.42           N  
ATOM   1006  CA  SER A  62      18.024  -8.017  -6.432  1.00  1.42           C  
ATOM   1007  C   SER A  62      16.986  -8.161  -5.316  1.00  1.42           C  
ATOM   1008  O   SER A  62      16.430  -7.172  -4.842  1.00  1.42           O  
ATOM   1009  CB  SER A  62      19.172  -9.005  -6.246  1.00  1.42           C  
ATOM   1010  OG  SER A  62      18.728 -10.326  -6.392  1.00  1.42           O  
ATOM   1011  H   SER A  62      19.353  -6.421  -5.916  1.00  1.42           H  
ATOM   1012  HA  SER A  62      17.532  -8.238  -7.381  1.00  1.42           H  
ATOM   1013 1HB  SER A  62      19.958  -8.794  -6.976  1.00  1.42           H  
ATOM   1014 2HB  SER A  62      19.602  -8.869  -5.254  1.00  1.42           H  
ATOM   1015  HG  SER A  62      18.540 -10.436  -7.334  1.00  1.42           H  
ATOM   1016  N   GLN A  63      16.744  -9.406  -4.899  1.00  1.44           N  
ATOM   1017  CA  GLN A  63      15.708  -9.771  -3.935  1.00  1.44           C  
ATOM   1018  C   GLN A  63      14.344  -9.309  -4.437  1.00  1.44           C  
ATOM   1019  O   GLN A  63      13.969  -9.621  -5.569  1.00  1.44           O  
ATOM   1020  CB  GLN A  63      16.011  -9.159  -2.552  1.00  1.44           C  
ATOM   1021  CG  GLN A  63      17.311  -9.642  -1.917  1.00  1.44           C  
ATOM   1022  CD  GLN A  63      17.283 -11.123  -1.566  1.00  1.44           C  
ATOM   1023  OE1 GLN A  63      16.382 -11.589  -0.860  1.00  1.44           O  
ATOM   1024  NE2 GLN A  63      18.270 -11.869  -2.049  1.00  1.44           N  
ATOM   1025  H   GLN A  63      17.294 -10.134  -5.326  1.00  1.44           H  
ATOM   1026  HA  GLN A  63      15.684 -10.857  -3.841  1.00  1.44           H  
ATOM   1027 1HB  GLN A  63      16.036  -8.072  -2.604  1.00  1.44           H  
ATOM   1028 2HB  GLN A  63      15.220  -9.436  -1.857  1.00  1.44           H  
ATOM   1029 1HG  GLN A  63      18.128  -9.473  -2.618  1.00  1.44           H  
ATOM   1030 2HG  GLN A  63      17.483  -9.077  -1.001  1.00  1.44           H  
ATOM   1031 1HE2 GLN A  63      18.301 -12.849  -1.848  1.00  1.44           H  
ATOM   1032 2HE2 GLN A  63      18.984 -11.456  -2.613  1.00  1.44           H  
ATOM   1033  N   LYS A  64      13.588  -8.589  -3.619  1.00  1.34           N  
ATOM   1034  CA  LYS A  64      12.269  -8.147  -4.043  1.00  1.34           C  
ATOM   1035  C   LYS A  64      11.830  -6.880  -3.330  1.00  1.34           C  
ATOM   1036  O   LYS A  64      12.409  -6.483  -2.322  1.00  1.34           O  
ATOM   1037  CB  LYS A  64      11.224  -9.248  -3.859  1.00  1.34           C  
ATOM   1038  CG  LYS A  64      10.999  -9.709  -2.426  1.00  1.34           C  
ATOM   1039  CD  LYS A  64       9.882 -10.759  -2.374  1.00  1.34           C  
ATOM   1040  CE  LYS A  64       9.560 -11.178  -0.948  1.00  1.34           C  
ATOM   1041  NZ  LYS A  64       8.455 -12.183  -0.895  1.00  1.34           N  
ATOM   1042  H   LYS A  64      13.921  -8.334  -2.704  1.00  1.34           H  
ATOM   1043  HA  LYS A  64      12.318  -7.914  -5.108  1.00  1.34           H  
ATOM   1044 1HB  LYS A  64      10.263  -8.900  -4.236  1.00  1.34           H  
ATOM   1045 2HB  LYS A  64      11.507 -10.120  -4.449  1.00  1.34           H  
ATOM   1046 1HG  LYS A  64      11.918 -10.154  -2.042  1.00  1.34           H  
ATOM   1047 2HG  LYS A  64      10.742  -8.864  -1.796  1.00  1.34           H  
ATOM   1048 1HD  LYS A  64       8.979 -10.330  -2.816  1.00  1.34           H  
ATOM   1049 2HD  LYS A  64      10.172 -11.636  -2.952  1.00  1.34           H  
ATOM   1050 1HE  LYS A  64      10.451 -11.605  -0.492  1.00  1.34           H  
ATOM   1051 2HE  LYS A  64       9.257 -10.302  -0.386  1.00  1.34           H  
ATOM   1052 1HZ  LYS A  64       8.269 -12.439   0.069  1.00  1.34           H  
ATOM   1053 2HZ  LYS A  64       7.618 -11.776  -1.304  1.00  1.34           H  
ATOM   1054 3HZ  LYS A  64       8.719 -13.005  -1.411  1.00  1.34           H  
ATOM   1055  N   ASN A  65      10.802  -6.234  -3.898  1.00  1.17           N  
ATOM   1056  CA  ASN A  65      10.183  -4.982  -3.422  1.00  1.17           C  
ATOM   1057  C   ASN A  65      11.106  -3.780  -3.542  1.00  1.17           C  
ATOM   1058  O   ASN A  65      10.799  -2.689  -3.055  1.00  1.17           O  
ATOM   1059  CB  ASN A  65       9.663  -5.141  -2.025  1.00  1.17           C  
ATOM   1060  CG  ASN A  65       8.573  -6.153  -2.004  1.00  1.17           C  
ATOM   1061  OD1 ASN A  65       8.813  -7.312  -1.660  1.00  1.17           O  
ATOM   1062  ND2 ASN A  65       7.383  -5.746  -2.359  1.00  1.17           N  
ATOM   1063  H   ASN A  65      10.407  -6.647  -4.732  1.00  1.17           H  
ATOM   1064  HA  ASN A  65       9.323  -4.772  -4.060  1.00  1.17           H  
ATOM   1065 1HB  ASN A  65      10.443  -5.437  -1.339  1.00  1.17           H  
ATOM   1066 2HB  ASN A  65       9.267  -4.193  -1.676  1.00  1.17           H  
ATOM   1067 1HD2 ASN A  65       6.598  -6.405  -2.358  1.00  1.17           H  
ATOM   1068 2HD2 ASN A  65       7.235  -4.797  -2.626  1.00  1.17           H  
ATOM   1069  N   LEU A  66      12.199  -3.992  -4.243  1.00  0.98           N  
ATOM   1070  CA  LEU A  66      13.130  -2.968  -4.611  1.00  0.98           C  
ATOM   1071  C   LEU A  66      12.970  -2.922  -6.118  1.00  0.98           C  
ATOM   1072  O   LEU A  66      12.754  -3.964  -6.740  1.00  0.98           O  
ATOM   1073  CB  LEU A  66      14.551  -3.357  -4.201  1.00  0.98           C  
ATOM   1074  CG  LEU A  66      14.736  -3.715  -2.714  1.00  0.98           C  
ATOM   1075  CD1 LEU A  66      16.166  -4.162  -2.474  1.00  0.98           C  
ATOM   1076  CD2 LEU A  66      14.379  -2.539  -1.874  1.00  0.98           C  
ATOM   1077  H   LEU A  66      12.379  -4.929  -4.565  1.00  0.98           H  
ATOM   1078  HA  LEU A  66      12.849  -2.018  -4.169  1.00  0.98           H  
ATOM   1079 1HB  LEU A  66      14.862  -4.218  -4.792  1.00  0.98           H  
ATOM   1080 2HB  LEU A  66      15.209  -2.521  -4.423  1.00  0.98           H  
ATOM   1081  HG  LEU A  66      14.082  -4.548  -2.457  1.00  0.98           H  
ATOM   1082 1HD1 LEU A  66      16.296  -4.429  -1.425  1.00  0.98           H  
ATOM   1083 2HD1 LEU A  66      16.386  -5.033  -3.101  1.00  0.98           H  
ATOM   1084 3HD1 LEU A  66      16.845  -3.351  -2.728  1.00  0.98           H  
ATOM   1085 1HD2 LEU A  66      14.495  -2.796  -0.838  1.00  0.98           H  
ATOM   1086 2HD2 LEU A  66      15.030  -1.700  -2.118  1.00  0.98           H  
ATOM   1087 3HD2 LEU A  66      13.343  -2.270  -2.063  1.00  0.98           H  
ATOM   1088  N   ALA A  67      13.068  -1.764  -6.721  1.00  0.82           N  
ATOM   1089  CA  ALA A  67      12.904  -1.714  -8.165  1.00  0.82           C  
ATOM   1090  C   ALA A  67      13.661  -0.559  -8.767  1.00  0.82           C  
ATOM   1091  O   ALA A  67      14.157   0.305  -8.051  1.00  0.82           O  
ATOM   1092  CB  ALA A  67      11.426  -1.633  -8.509  1.00  0.82           C  
ATOM   1093  H   ALA A  67      13.192  -0.921  -6.165  1.00  0.82           H  
ATOM   1094  HA  ALA A  67      13.316  -2.629  -8.591  1.00  0.82           H  
ATOM   1095 1HB  ALA A  67      11.297  -1.618  -9.593  1.00  0.82           H  
ATOM   1096 2HB  ALA A  67      10.908  -2.497  -8.096  1.00  0.82           H  
ATOM   1097 3HB  ALA A  67      11.007  -0.736  -8.083  1.00  0.82           H  
ATOM   1098  N   VAL A  68      13.797  -0.587 -10.082  1.00  0.71           N  
ATOM   1099  CA  VAL A  68      14.506   0.448 -10.819  1.00  0.71           C  
ATOM   1100  C   VAL A  68      13.593   1.192 -11.790  1.00  0.71           C  
ATOM   1101  O   VAL A  68      12.729   0.594 -12.466  1.00  0.71           O  
ATOM   1102  CB  VAL A  68      15.737  -0.145 -11.531  1.00  0.71           C  
ATOM   1103  CG1 VAL A  68      16.453   0.902 -12.342  1.00  0.71           C  
ATOM   1104  CG2 VAL A  68      16.651  -0.673 -10.505  1.00  0.71           C  
ATOM   1105  H   VAL A  68      13.381  -1.351 -10.595  1.00  0.71           H  
ATOM   1106  HA  VAL A  68      14.882   1.181 -10.102  1.00  0.71           H  
ATOM   1107  HB  VAL A  68      15.428  -0.940 -12.215  1.00  0.71           H  
ATOM   1108 1HG1 VAL A  68      17.325   0.457 -12.832  1.00  0.71           H  
ATOM   1109 2HG1 VAL A  68      15.780   1.278 -13.080  1.00  0.71           H  
ATOM   1110 3HG1 VAL A  68      16.777   1.718 -11.690  1.00  0.71           H  
ATOM   1111 1HG2 VAL A  68      17.532  -1.077 -10.976  1.00  0.71           H  
ATOM   1112 2HG2 VAL A  68      16.923   0.159  -9.863  1.00  0.71           H  
ATOM   1113 3HG2 VAL A  68      16.164  -1.449  -9.918  1.00  0.71           H  
ATOM   1114  N   ALA A  69      13.773   2.506 -11.804  1.00  0.65           N  
ATOM   1115  CA  ALA A  69      13.016   3.382 -12.663  1.00  0.65           C  
ATOM   1116  C   ALA A  69      13.887   4.344 -13.413  1.00  0.65           C  
ATOM   1117  O   ALA A  69      14.999   4.654 -13.001  1.00  0.65           O  
ATOM   1118  CB  ALA A  69      12.037   4.210 -11.871  1.00  0.65           C  
ATOM   1119  H   ALA A  69      14.485   2.913 -11.199  1.00  0.65           H  
ATOM   1120  HA  ALA A  69      12.506   2.763 -13.380  1.00  0.65           H  
ATOM   1121 1HB  ALA A  69      11.471   4.851 -12.549  1.00  0.65           H  
ATOM   1122 2HB  ALA A  69      11.394   3.583 -11.381  1.00  0.65           H  
ATOM   1123 3HB  ALA A  69      12.563   4.827 -11.156  1.00  0.65           H  
ATOM   1124  N   ALA A  70      13.372   4.803 -14.533  1.00  0.63           N  
ATOM   1125  CA  ALA A  70      14.060   5.843 -15.272  1.00  0.63           C  
ATOM   1126  C   ALA A  70      13.567   7.195 -14.812  1.00  0.63           C  
ATOM   1127  O   ALA A  70      12.392   7.366 -14.507  1.00  0.63           O  
ATOM   1128  CB  ALA A  70      13.845   5.682 -16.749  1.00  0.63           C  
ATOM   1129  H   ALA A  70      12.458   4.447 -14.823  1.00  0.63           H  
ATOM   1130  HA  ALA A  70      15.125   5.780 -15.051  1.00  0.63           H  
ATOM   1131 1HB  ALA A  70      14.377   6.467 -17.291  1.00  0.63           H  
ATOM   1132 2HB  ALA A  70      14.215   4.716 -17.056  1.00  0.63           H  
ATOM   1133 3HB  ALA A  70      12.786   5.751 -16.967  1.00  0.63           H  
ATOM   1134  N   GLN A  71      14.446   8.179 -14.798  1.00  0.61           N  
ATOM   1135  CA  GLN A  71      14.049   9.537 -14.419  1.00  0.61           C  
ATOM   1136  C   GLN A  71      13.124  10.223 -15.419  1.00  0.61           C  
ATOM   1137  O   GLN A  71      12.417  11.165 -15.065  1.00  0.61           O  
ATOM   1138  CB  GLN A  71      15.281  10.380 -14.231  1.00  0.61           C  
ATOM   1139  CG  GLN A  71      16.050   9.936 -13.074  1.00  0.61           C  
ATOM   1140  CD  GLN A  71      17.308  10.661 -12.861  1.00  0.61           C  
ATOM   1141  OE1 GLN A  71      17.883  11.334 -13.734  1.00  0.61           O  
ATOM   1142  NE2 GLN A  71      17.773  10.503 -11.675  1.00  0.61           N  
ATOM   1143  H   GLN A  71      15.416   7.983 -15.023  1.00  0.61           H  
ATOM   1144  HA  GLN A  71      13.526   9.476 -13.465  1.00  0.61           H  
ATOM   1145 1HB  GLN A  71      15.912  10.320 -15.116  1.00  0.61           H  
ATOM   1146 2HB  GLN A  71      15.000  11.421 -14.083  1.00  0.61           H  
ATOM   1147 1HG  GLN A  71      15.440  10.074 -12.180  1.00  0.61           H  
ATOM   1148 2HG  GLN A  71      16.271   8.893 -13.192  1.00  0.61           H  
ATOM   1149 1HE2 GLN A  71      18.637  10.934 -11.391  1.00  0.61           H  
ATOM   1150 2HE2 GLN A  71      17.259   9.905 -11.026  1.00  0.61           H  
ATOM   1151  N   ASP A  72      13.245   9.829 -16.685  1.00  0.61           N  
ATOM   1152  CA  ASP A  72      12.456  10.361 -17.793  1.00  0.61           C  
ATOM   1153  C   ASP A  72      12.669   9.531 -19.050  1.00  0.61           C  
ATOM   1154  O   ASP A  72      13.645   8.781 -19.155  1.00  0.61           O  
ATOM   1155  CB  ASP A  72      12.779  11.838 -18.079  1.00  0.61           C  
ATOM   1156  CG  ASP A  72      11.675  12.573 -18.882  1.00  0.61           C  
ATOM   1157  OD1 ASP A  72      10.488  12.298 -18.701  1.00  0.61           O  
ATOM   1158  OD2 ASP A  72      12.045  13.422 -19.688  1.00  0.61           O  
ATOM   1159  H   ASP A  72      13.878   9.071 -16.874  1.00  0.61           H  
ATOM   1160  HA  ASP A  72      11.407  10.295 -17.534  1.00  0.61           H  
ATOM   1161 1HB  ASP A  72      12.938  12.379 -17.149  1.00  0.61           H  
ATOM   1162 2HB  ASP A  72      13.701  11.887 -18.649  1.00  0.61           H  
ATOM   1163  N   VAL A  73      11.774   9.743 -20.012  1.00  0.62           N  
ATOM   1164  CA  VAL A  73      11.811   9.164 -21.360  1.00  0.62           C  
ATOM   1165  C   VAL A  73      11.573  10.146 -22.482  1.00  0.62           C  
ATOM   1166  O   VAL A  73      10.950  11.184 -22.303  1.00  0.62           O  
ATOM   1167  CB  VAL A  73      10.764   8.073 -21.515  1.00  0.62           C  
ATOM   1168  CG1 VAL A  73      11.081   6.962 -20.663  1.00  0.62           C  
ATOM   1169  CG2 VAL A  73       9.416   8.698 -21.174  1.00  0.62           C  
ATOM   1170  H   VAL A  73      11.009  10.377 -19.790  1.00  0.62           H  
ATOM   1171  HA  VAL A  73      12.794   8.719 -21.506  1.00  0.62           H  
ATOM   1172  HB  VAL A  73      10.747   7.710 -22.547  1.00  0.62           H  
ATOM   1173 1HG1 VAL A  73      10.331   6.178 -20.763  1.00  0.62           H  
ATOM   1174 2HG1 VAL A  73      12.043   6.603 -20.990  1.00  0.62           H  
ATOM   1175 3HG1 VAL A  73      11.150   7.280 -19.663  1.00  0.62           H  
ATOM   1176 1HG2 VAL A  73       8.650   7.978 -21.291  1.00  0.62           H  
ATOM   1177 2HG2 VAL A  73       9.421   9.069 -20.147  1.00  0.62           H  
ATOM   1178 3HG2 VAL A  73       9.236   9.527 -21.860  1.00  0.62           H  
ATOM   1179  N   SER A  74      12.027   9.766 -23.661  1.00  0.64           N  
ATOM   1180  CA  SER A  74      11.785  10.507 -24.886  1.00  0.64           C  
ATOM   1181  C   SER A  74      10.304  10.540 -25.210  1.00  0.64           C  
ATOM   1182  O   SER A  74       9.586   9.570 -24.979  1.00  0.64           O  
ATOM   1183  CB  SER A  74      12.462   9.876 -26.071  1.00  0.64           C  
ATOM   1184  OG  SER A  74      12.212  10.637 -27.220  1.00  0.64           O  
ATOM   1185  H   SER A  74      12.558   8.905 -23.706  1.00  0.64           H  
ATOM   1186  HA  SER A  74      12.146  11.530 -24.759  1.00  0.64           H  
ATOM   1187 1HB  SER A  74      13.520   9.774 -25.910  1.00  0.64           H  
ATOM   1188 2HB  SER A  74      12.057   8.881 -26.209  1.00  0.64           H  
ATOM   1189  HG  SER A  74      12.734  11.465 -27.082  1.00  0.64           H  
ATOM   1190  N   VAL A  75       9.860  11.637 -25.801  1.00  0.67           N  
ATOM   1191  CA  VAL A  75       8.485  11.761 -26.282  1.00  0.67           C  
ATOM   1192  C   VAL A  75       8.287  11.025 -27.609  1.00  0.67           C  
ATOM   1193  O   VAL A  75       7.160  10.892 -28.093  1.00  0.67           O  
ATOM   1194  CB  VAL A  75       8.089  13.234 -26.426  1.00  0.67           C  
ATOM   1195  CG1 VAL A  75       8.727  13.838 -27.641  1.00  0.67           C  
ATOM   1196  CG2 VAL A  75       6.575  13.332 -26.506  1.00  0.67           C  
ATOM   1197  H   VAL A  75      10.507  12.399 -25.947  1.00  0.67           H  
ATOM   1198  HA  VAL A  75       7.819  11.301 -25.556  1.00  0.67           H  
ATOM   1199  HB  VAL A  75       8.445  13.784 -25.563  1.00  0.67           H  
ATOM   1200 1HG1 VAL A  75       8.445  14.888 -27.721  1.00  0.67           H  
ATOM   1201 2HG1 VAL A  75       9.807  13.759 -27.547  1.00  0.67           H  
ATOM   1202 3HG1 VAL A  75       8.396  13.307 -28.533  1.00  0.67           H  
ATOM   1203 1HG2 VAL A  75       6.274  14.374 -26.596  1.00  0.67           H  
ATOM   1204 2HG2 VAL A  75       6.222  12.780 -27.375  1.00  0.67           H  
ATOM   1205 3HG2 VAL A  75       6.138  12.908 -25.606  1.00  0.67           H  
ATOM   1206  N   TYR A  76       9.391  10.598 -28.220  1.00  0.71           N  
ATOM   1207  CA  TYR A  76       9.368   9.925 -29.502  1.00  0.71           C  
ATOM   1208  C   TYR A  76       9.506   8.420 -29.302  1.00  0.71           C  
ATOM   1209  O   TYR A  76       9.960   7.954 -28.254  1.00  0.71           O  
ATOM   1210  CB  TYR A  76      10.514  10.422 -30.380  1.00  0.71           C  
ATOM   1211  CG  TYR A  76      10.466  11.896 -30.650  1.00  0.71           C  
ATOM   1212  CD1 TYR A  76      11.260  12.746 -29.899  1.00  0.71           C  
ATOM   1213  CD2 TYR A  76       9.624  12.407 -31.613  1.00  0.71           C  
ATOM   1214  CE1 TYR A  76      11.221  14.103 -30.121  1.00  0.71           C  
ATOM   1215  CE2 TYR A  76       9.579  13.768 -31.833  1.00  0.71           C  
ATOM   1216  CZ  TYR A  76      10.375  14.615 -31.091  1.00  0.71           C  
ATOM   1217  OH  TYR A  76      10.326  15.975 -31.308  1.00  0.71           O  
ATOM   1218  H   TYR A  76      10.296  10.721 -27.775  1.00  0.71           H  
ATOM   1219  HA  TYR A  76       8.414  10.120 -29.991  1.00  0.71           H  
ATOM   1220 1HB  TYR A  76      11.467  10.194 -29.896  1.00  0.71           H  
ATOM   1221 2HB  TYR A  76      10.502   9.896 -31.334  1.00  0.71           H  
ATOM   1222  HD1 TYR A  76      11.922  12.342 -29.136  1.00  0.71           H  
ATOM   1223  HD2 TYR A  76       8.995  11.738 -32.199  1.00  0.71           H  
ATOM   1224  HE1 TYR A  76      11.850  14.766 -29.529  1.00  0.71           H  
ATOM   1225  HE2 TYR A  76       8.915  14.174 -32.595  1.00  0.71           H  
ATOM   1226  HH  TYR A  76       9.704  16.161 -32.016  1.00  0.71           H  
ATOM   1227  N   GLY A  77       9.115   7.650 -30.306  1.00  0.77           N  
ATOM   1228  CA  GLY A  77       9.315   6.214 -30.239  1.00  0.77           C  
ATOM   1229  C   GLY A  77      10.730   5.920 -30.717  1.00  0.77           C  
ATOM   1230  O   GLY A  77      11.541   6.837 -30.865  1.00  0.77           O  
ATOM   1231  H   GLY A  77       8.711   8.062 -31.135  1.00  0.77           H  
ATOM   1232 1HA  GLY A  77       9.174   5.860 -29.217  1.00  0.77           H  
ATOM   1233 2HA  GLY A  77       8.589   5.704 -30.872  1.00  0.77           H  
ATOM   1234  N   GLU A  78      11.033   4.658 -30.981  1.00  0.84           N  
ATOM   1235  CA  GLU A  78      12.378   4.306 -31.426  1.00  0.84           C  
ATOM   1236  C   GLU A  78      12.729   5.132 -32.661  1.00  0.84           C  
ATOM   1237  O   GLU A  78      11.934   5.211 -33.600  1.00  0.84           O  
ATOM   1238  CB  GLU A  78      12.457   2.812 -31.721  1.00  0.84           C  
ATOM   1239  CG  GLU A  78      13.847   2.292 -32.099  1.00  0.84           C  
ATOM   1240  CD  GLU A  78      13.868   0.791 -32.357  1.00  0.84           C  
ATOM   1241  OE1 GLU A  78      12.816   0.184 -32.316  1.00  0.84           O  
ATOM   1242  OE2 GLU A  78      14.923   0.255 -32.583  1.00  0.84           O  
ATOM   1243  H   GLU A  78      10.336   3.938 -30.862  1.00  0.84           H  
ATOM   1244  HA  GLU A  78      13.091   4.546 -30.642  1.00  0.84           H  
ATOM   1245 1HB  GLU A  78      12.123   2.256 -30.845  1.00  0.84           H  
ATOM   1246 2HB  GLU A  78      11.780   2.569 -32.539  1.00  0.84           H  
ATOM   1247 1HG  GLU A  78      14.183   2.807 -33.000  1.00  0.84           H  
ATOM   1248 2HG  GLU A  78      14.543   2.531 -31.296  1.00  0.84           H  
ATOM   1249  N   GLY A  79      13.912   5.746 -32.664  1.00  0.92           N  
ATOM   1250  CA  GLY A  79      14.291   6.586 -33.790  1.00  0.92           C  
ATOM   1251  C   GLY A  79      15.697   7.169 -33.675  1.00  0.92           C  
ATOM   1252  O   GLY A  79      16.532   6.689 -32.914  1.00  0.92           O  
ATOM   1253  H   GLY A  79      14.532   5.647 -31.875  1.00  0.92           H  
ATOM   1254 1HA  GLY A  79      14.218   6.002 -34.707  1.00  0.92           H  
ATOM   1255 2HA  GLY A  79      13.570   7.398 -33.880  1.00  0.92           H  
ATOM   1256  N   ALA A  80      15.939   8.215 -34.463  1.00  0.99           N  
ATOM   1257  CA  ALA A  80      17.232   8.897 -34.617  1.00  0.99           C  
ATOM   1258  C   ALA A  80      17.536   9.944 -33.543  1.00  0.99           C  
ATOM   1259  O   ALA A  80      18.518  10.677 -33.651  1.00  0.99           O  
ATOM   1260  CB  ALA A  80      17.281   9.578 -35.971  1.00  0.99           C  
ATOM   1261  H   ALA A  80      15.174   8.549 -35.032  1.00  0.99           H  
ATOM   1262  HA  ALA A  80      18.013   8.138 -34.568  1.00  0.99           H  
ATOM   1263 1HB  ALA A  80      18.257  10.044 -36.106  1.00  0.99           H  
ATOM   1264 2HB  ALA A  80      17.120   8.842 -36.757  1.00  0.99           H  
ATOM   1265 3HB  ALA A  80      16.505  10.340 -36.019  1.00  0.99           H  
ATOM   1266  N   TYR A  81      16.674  10.071 -32.554  1.00  1.03           N  
ATOM   1267  CA  TYR A  81      16.858  11.086 -31.527  1.00  1.03           C  
ATOM   1268  C   TYR A  81      17.939  10.649 -30.547  1.00  1.03           C  
ATOM   1269  O   TYR A  81      18.061   9.461 -30.246  1.00  1.03           O  
ATOM   1270  CB  TYR A  81      15.523  11.297 -30.816  1.00  1.03           C  
ATOM   1271  CG  TYR A  81      14.502  11.876 -31.764  1.00  1.03           C  
ATOM   1272  CD1 TYR A  81      13.646  11.015 -32.438  1.00  1.03           C  
ATOM   1273  CD2 TYR A  81      14.431  13.238 -31.985  1.00  1.03           C  
ATOM   1274  CE1 TYR A  81      12.728  11.514 -33.333  1.00  1.03           C  
ATOM   1275  CE2 TYR A  81      13.508  13.740 -32.882  1.00  1.03           C  
ATOM   1276  CZ  TYR A  81      12.662  12.884 -33.557  1.00  1.03           C  
ATOM   1277  OH  TYR A  81      11.750  13.388 -34.457  1.00  1.03           O  
ATOM   1278  H   TYR A  81      15.890   9.440 -32.503  1.00  1.03           H  
ATOM   1279  HA  TYR A  81      17.179  12.016 -31.997  1.00  1.03           H  
ATOM   1280 1HB  TYR A  81      15.145  10.348 -30.431  1.00  1.03           H  
ATOM   1281 2HB  TYR A  81      15.648  11.980 -29.973  1.00  1.03           H  
ATOM   1282  HD1 TYR A  81      13.705   9.939 -32.262  1.00  1.03           H  
ATOM   1283  HD2 TYR A  81      15.104  13.913 -31.457  1.00  1.03           H  
ATOM   1284  HE1 TYR A  81      12.061  10.837 -33.863  1.00  1.03           H  
ATOM   1285  HE2 TYR A  81      13.450  14.813 -33.060  1.00  1.03           H  
ATOM   1286  HH  TYR A  81      11.821  14.345 -34.477  1.00  1.03           H  
ATOM   1287  N   THR A  82      18.717  11.610 -30.041  1.00  1.02           N  
ATOM   1288  CA  THR A  82      19.767  11.308 -29.069  1.00  1.02           C  
ATOM   1289  C   THR A  82      19.636  12.161 -27.811  1.00  1.02           C  
ATOM   1290  O   THR A  82      18.927  13.165 -27.802  1.00  1.02           O  
ATOM   1291  CB  THR A  82      21.168  11.519 -29.686  1.00  1.02           C  
ATOM   1292  OG1 THR A  82      21.346  12.906 -30.020  1.00  1.02           O  
ATOM   1293  CG2 THR A  82      21.334  10.671 -30.945  1.00  1.02           C  
ATOM   1294  H   THR A  82      18.577  12.565 -30.338  1.00  1.02           H  
ATOM   1295  HA  THR A  82      19.678  10.262 -28.775  1.00  1.02           H  
ATOM   1296  HB  THR A  82      21.927  11.230 -28.961  1.00  1.02           H  
ATOM   1297  HG1 THR A  82      21.337  13.436 -29.218  1.00  1.02           H  
ATOM   1298 1HG2 THR A  82      22.329  10.828 -31.360  1.00  1.02           H  
ATOM   1299 2HG2 THR A  82      21.207   9.618 -30.692  1.00  1.02           H  
ATOM   1300 3HG2 THR A  82      20.588  10.956 -31.687  1.00  1.02           H  
ATOM   1301  N   GLY A  83      20.331  11.748 -26.743  1.00  0.96           N  
ATOM   1302  CA  GLY A  83      20.336  12.461 -25.455  1.00  0.96           C  
ATOM   1303  C   GLY A  83      19.128  12.081 -24.589  1.00  0.96           C  
ATOM   1304  O   GLY A  83      18.961  12.572 -23.473  1.00  0.96           O  
ATOM   1305  H   GLY A  83      20.887  10.909 -26.827  1.00  0.96           H  
ATOM   1306 1HA  GLY A  83      21.256  12.233 -24.918  1.00  0.96           H  
ATOM   1307 2HA  GLY A  83      20.329  13.535 -25.635  1.00  0.96           H  
ATOM   1308  N   GLU A  84      18.298  11.202 -25.135  1.00  0.88           N  
ATOM   1309  CA  GLU A  84      17.070  10.719 -24.533  1.00  0.88           C  
ATOM   1310  C   GLU A  84      16.979   9.203 -24.682  1.00  0.88           C  
ATOM   1311  O   GLU A  84      17.627   8.624 -25.554  1.00  0.88           O  
ATOM   1312  CB  GLU A  84      15.855  11.374 -25.194  1.00  0.88           C  
ATOM   1313  CG  GLU A  84      15.761  12.898 -25.080  1.00  0.88           C  
ATOM   1314  CD  GLU A  84      14.493  13.461 -25.724  1.00  0.88           C  
ATOM   1315  OE1 GLU A  84      13.810  12.721 -26.407  1.00  0.88           O  
ATOM   1316  OE2 GLU A  84      14.203  14.617 -25.520  1.00  0.88           O  
ATOM   1317  H   GLU A  84      18.533  10.857 -26.049  1.00  0.88           H  
ATOM   1318  HA  GLU A  84      17.075  10.961 -23.469  1.00  0.88           H  
ATOM   1319 1HB  GLU A  84      15.818  11.103 -26.251  1.00  0.88           H  
ATOM   1320 2HB  GLU A  84      14.965  10.983 -24.720  1.00  0.88           H  
ATOM   1321 1HG  GLU A  84      15.784  13.178 -24.027  1.00  0.88           H  
ATOM   1322 2HG  GLU A  84      16.630  13.341 -25.566  1.00  0.88           H  
ATOM   1323  N   VAL A  85      16.161   8.567 -23.856  1.00  0.79           N  
ATOM   1324  CA  VAL A  85      15.936   7.127 -23.968  1.00  0.79           C  
ATOM   1325  C   VAL A  85      14.472   6.859 -24.252  1.00  0.79           C  
ATOM   1326  O   VAL A  85      13.611   7.465 -23.619  1.00  0.79           O  
ATOM   1327  CB  VAL A  85      16.309   6.436 -22.651  1.00  0.79           C  
ATOM   1328  CG1 VAL A  85      15.483   6.993 -21.503  1.00  0.79           C  
ATOM   1329  CG2 VAL A  85      16.048   4.980 -22.771  1.00  0.79           C  
ATOM   1330  H   VAL A  85      15.677   9.093 -23.143  1.00  0.79           H  
ATOM   1331  HA  VAL A  85      16.541   6.724 -24.782  1.00  0.79           H  
ATOM   1332  HB  VAL A  85      17.359   6.615 -22.436  1.00  0.79           H  
ATOM   1333 1HG1 VAL A  85      15.760   6.489 -20.577  1.00  0.79           H  
ATOM   1334 2HG1 VAL A  85      15.661   8.061 -21.398  1.00  0.79           H  
ATOM   1335 3HG1 VAL A  85      14.429   6.818 -21.702  1.00  0.79           H  
ATOM   1336 1HG2 VAL A  85      16.293   4.486 -21.863  1.00  0.79           H  
ATOM   1337 2HG2 VAL A  85      15.012   4.820 -22.976  1.00  0.79           H  
ATOM   1338 3HG2 VAL A  85      16.642   4.582 -23.566  1.00  0.79           H  
ATOM   1339  N   THR A  86      14.170   5.965 -25.184  1.00  0.71           N  
ATOM   1340  CA  THR A  86      12.770   5.683 -25.453  1.00  0.71           C  
ATOM   1341  C   THR A  86      12.257   4.633 -24.475  1.00  0.71           C  
ATOM   1342  O   THR A  86      13.022   3.795 -23.989  1.00  0.71           O  
ATOM   1343  CB  THR A  86      12.594   5.202 -26.909  1.00  0.71           C  
ATOM   1344  OG1 THR A  86      13.286   3.962 -27.091  1.00  0.71           O  
ATOM   1345  CG2 THR A  86      13.182   6.246 -27.848  1.00  0.71           C  
ATOM   1346  H   THR A  86      14.905   5.490 -25.693  1.00  0.71           H  
ATOM   1347  HA  THR A  86      12.187   6.593 -25.314  1.00  0.71           H  
ATOM   1348  HB  THR A  86      11.536   5.066 -27.138  1.00  0.71           H  
ATOM   1349  HG1 THR A  86      13.363   3.774 -28.031  1.00  0.71           H  
ATOM   1350 1HG2 THR A  86      13.073   5.927 -28.867  1.00  0.71           H  
ATOM   1351 2HG2 THR A  86      12.654   7.189 -27.717  1.00  0.71           H  
ATOM   1352 3HG2 THR A  86      14.237   6.386 -27.625  1.00  0.71           H  
ATOM   1353  N   ALA A  87      10.942   4.575 -24.305  1.00  0.65           N  
ATOM   1354  CA  ALA A  87      10.347   3.590 -23.409  1.00  0.65           C  
ATOM   1355  C   ALA A  87      10.699   2.160 -23.819  1.00  0.65           C  
ATOM   1356  O   ALA A  87      10.873   1.294 -22.962  1.00  0.65           O  
ATOM   1357  CB  ALA A  87       8.850   3.777 -23.380  1.00  0.65           C  
ATOM   1358  H   ALA A  87      10.356   5.266 -24.756  1.00  0.65           H  
ATOM   1359  HA  ALA A  87      10.744   3.758 -22.408  1.00  0.65           H  
ATOM   1360 1HB  ALA A  87       8.412   3.064 -22.697  1.00  0.65           H  
ATOM   1361 2HB  ALA A  87       8.614   4.790 -23.052  1.00  0.65           H  
ATOM   1362 3HB  ALA A  87       8.436   3.621 -24.371  1.00  0.65           H  
ATOM   1363  N   LYS A  88      10.798   1.915 -25.123  1.00  0.63           N  
ATOM   1364  CA  LYS A  88      11.120   0.589 -25.636  1.00  0.63           C  
ATOM   1365  C   LYS A  88      12.468   0.091 -25.107  1.00  0.63           C  
ATOM   1366  O   LYS A  88      12.647  -1.100 -24.851  1.00  0.63           O  
ATOM   1367  CB  LYS A  88      11.105   0.586 -27.166  1.00  0.63           C  
ATOM   1368  CG  LYS A  88      11.370  -0.779 -27.778  1.00  0.63           C  
ATOM   1369  CD  LYS A  88      11.252  -0.750 -29.296  1.00  0.63           C  
ATOM   1370  CE  LYS A  88      11.596  -2.106 -29.902  1.00  0.63           C  
ATOM   1371  NZ  LYS A  88      11.486  -2.097 -31.390  1.00  0.63           N  
ATOM   1372  H   LYS A  88      10.655   2.672 -25.772  1.00  0.63           H  
ATOM   1373  HA  LYS A  88      10.353  -0.106 -25.292  1.00  0.63           H  
ATOM   1374 1HB  LYS A  88      10.133   0.928 -27.519  1.00  0.63           H  
ATOM   1375 2HB  LYS A  88      11.859   1.280 -27.542  1.00  0.63           H  
ATOM   1376 1HG  LYS A  88      12.373  -1.108 -27.505  1.00  0.63           H  
ATOM   1377 2HG  LYS A  88      10.648  -1.495 -27.378  1.00  0.63           H  
ATOM   1378 1HD  LYS A  88      10.235  -0.479 -29.581  1.00  0.63           H  
ATOM   1379 2HD  LYS A  88      11.937  -0.003 -29.706  1.00  0.63           H  
ATOM   1380 1HE  LYS A  88      12.618  -2.360 -29.629  1.00  0.63           H  
ATOM   1381 2HE  LYS A  88      10.922  -2.862 -29.501  1.00  0.63           H  
ATOM   1382 1HZ  LYS A  88      11.732  -2.997 -31.761  1.00  0.63           H  
ATOM   1383 2HZ  LYS A  88      10.547  -1.867 -31.661  1.00  0.63           H  
ATOM   1384 3HZ  LYS A  88      12.122  -1.384 -31.774  1.00  0.63           H  
ATOM   1385  N   MET A  89      13.443   0.997 -24.989  1.00  0.62           N  
ATOM   1386  CA  MET A  89      14.775   0.646 -24.509  1.00  0.62           C  
ATOM   1387  C   MET A  89      14.699   0.271 -23.037  1.00  0.62           C  
ATOM   1388  O   MET A  89      15.341  -0.671 -22.565  1.00  0.62           O  
ATOM   1389  CB  MET A  89      15.717   1.826 -24.714  1.00  0.62           C  
ATOM   1390  CG  MET A  89      16.033   2.160 -26.155  1.00  0.62           C  
ATOM   1391  SD  MET A  89      16.935   3.721 -26.314  1.00  0.62           S  
ATOM   1392  CE  MET A  89      18.499   3.295 -25.564  1.00  0.62           C  
ATOM   1393  H   MET A  89      13.241   1.980 -25.162  1.00  0.62           H  
ATOM   1394  HA  MET A  89      15.136  -0.218 -25.066  1.00  0.62           H  
ATOM   1395 1HB  MET A  89      15.261   2.701 -24.279  1.00  0.62           H  
ATOM   1396 2HB  MET A  89      16.650   1.648 -24.185  1.00  0.62           H  
ATOM   1397 1HG  MET A  89      16.635   1.366 -26.588  1.00  0.62           H  
ATOM   1398 2HG  MET A  89      15.108   2.232 -26.718  1.00  0.62           H  
ATOM   1399 1HE  MET A  89      19.159   4.165 -25.576  1.00  0.62           H  
ATOM   1400 2HE  MET A  89      18.329   2.981 -24.537  1.00  0.62           H  
ATOM   1401 3HE  MET A  89      18.960   2.477 -26.119  1.00  0.62           H  
ATOM   1402  N   LEU A  90      13.867   1.017 -22.318  1.00  0.63           N  
ATOM   1403  CA  LEU A  90      13.679   0.822 -20.890  1.00  0.63           C  
ATOM   1404  C   LEU A  90      12.828  -0.392 -20.555  1.00  0.63           C  
ATOM   1405  O   LEU A  90      12.936  -0.954 -19.461  1.00  0.63           O  
ATOM   1406  CB  LEU A  90      13.019   2.040 -20.300  1.00  0.63           C  
ATOM   1407  CG  LEU A  90      13.802   3.261 -20.327  1.00  0.63           C  
ATOM   1408  CD1 LEU A  90      12.961   4.314 -19.784  1.00  0.63           C  
ATOM   1409  CD2 LEU A  90      15.072   3.080 -19.534  1.00  0.63           C  
ATOM   1410  H   LEU A  90      13.373   1.779 -22.790  1.00  0.63           H  
ATOM   1411  HA  LEU A  90      14.659   0.693 -20.437  1.00  0.63           H  
ATOM   1412 1HB  LEU A  90      12.113   2.236 -20.859  1.00  0.63           H  
ATOM   1413 2HB  LEU A  90      12.751   1.838 -19.274  1.00  0.63           H  
ATOM   1414  HG  LEU A  90      14.039   3.519 -21.349  1.00  0.63           H  
ATOM   1415 1HD1 LEU A  90      13.501   5.260 -19.796  1.00  0.63           H  
ATOM   1416 2HD1 LEU A  90      12.071   4.380 -20.391  1.00  0.63           H  
ATOM   1417 3HD1 LEU A  90      12.686   4.059 -18.771  1.00  0.63           H  
ATOM   1418 1HD2 LEU A  90      15.632   4.008 -19.545  1.00  0.63           H  
ATOM   1419 2HD2 LEU A  90      14.814   2.821 -18.516  1.00  0.63           H  
ATOM   1420 3HD2 LEU A  90      15.672   2.282 -19.972  1.00  0.63           H  
ATOM   1421  N   LYS A  91      11.996  -0.823 -21.502  1.00  0.65           N  
ATOM   1422  CA  LYS A  91      11.101  -1.962 -21.317  1.00  0.65           C  
ATOM   1423  C   LYS A  91      11.830  -3.198 -20.809  1.00  0.65           C  
ATOM   1424  O   LYS A  91      11.299  -3.955 -20.001  1.00  0.65           O  
ATOM   1425  CB  LYS A  91      10.400  -2.295 -22.625  1.00  0.65           C  
ATOM   1426  CG  LYS A  91       9.404  -3.430 -22.552  1.00  0.65           C  
ATOM   1427  CD  LYS A  91       8.699  -3.613 -23.896  1.00  0.65           C  
ATOM   1428  CE  LYS A  91       7.719  -4.768 -23.859  1.00  0.65           C  
ATOM   1429  NZ  LYS A  91       6.985  -4.909 -25.141  1.00  0.65           N  
ATOM   1430  H   LYS A  91      11.933  -0.294 -22.371  1.00  0.65           H  
ATOM   1431  HA  LYS A  91      10.346  -1.693 -20.587  1.00  0.65           H  
ATOM   1432 1HB  LYS A  91       9.876  -1.407 -22.984  1.00  0.65           H  
ATOM   1433 2HB  LYS A  91      11.142  -2.555 -23.377  1.00  0.65           H  
ATOM   1434 1HG  LYS A  91       9.918  -4.352 -22.283  1.00  0.65           H  
ATOM   1435 2HG  LYS A  91       8.657  -3.207 -21.787  1.00  0.65           H  
ATOM   1436 1HD  LYS A  91       8.160  -2.702 -24.152  1.00  0.65           H  
ATOM   1437 2HD  LYS A  91       9.440  -3.798 -24.673  1.00  0.65           H  
ATOM   1438 1HE  LYS A  91       8.265  -5.688 -23.662  1.00  0.65           H  
ATOM   1439 2HE  LYS A  91       7.000  -4.605 -23.056  1.00  0.65           H  
ATOM   1440 1HZ  LYS A  91       6.348  -5.687 -25.081  1.00  0.65           H  
ATOM   1441 2HZ  LYS A  91       6.462  -4.056 -25.319  1.00  0.65           H  
ATOM   1442 3HZ  LYS A  91       7.641  -5.066 -25.889  1.00  0.65           H  
ATOM   1443  N   GLY A  92      13.045  -3.424 -21.303  1.00  0.66           N  
ATOM   1444  CA  GLY A  92      13.824  -4.594 -20.914  1.00  0.66           C  
ATOM   1445  C   GLY A  92      14.715  -4.363 -19.686  1.00  0.66           C  
ATOM   1446  O   GLY A  92      15.527  -5.225 -19.344  1.00  0.66           O  
ATOM   1447  H   GLY A  92      13.436  -2.760 -21.963  1.00  0.66           H  
ATOM   1448 1HA  GLY A  92      13.147  -5.426 -20.718  1.00  0.66           H  
ATOM   1449 2HA  GLY A  92      14.447  -4.893 -21.755  1.00  0.66           H  
ATOM   1450  N   VAL A  93      14.609  -3.189 -19.059  1.00  0.67           N  
ATOM   1451  CA  VAL A  93      15.458  -2.829 -17.927  1.00  0.67           C  
ATOM   1452  C   VAL A  93      14.663  -2.473 -16.665  1.00  0.67           C  
ATOM   1453  O   VAL A  93      14.896  -3.034 -15.592  1.00  0.67           O  
ATOM   1454  CB  VAL A  93      16.341  -1.621 -18.307  1.00  0.67           C  
ATOM   1455  CG1 VAL A  93      17.216  -1.200 -17.139  1.00  0.67           C  
ATOM   1456  CG2 VAL A  93      17.168  -1.959 -19.514  1.00  0.67           C  
ATOM   1457  H   VAL A  93      13.911  -2.521 -19.363  1.00  0.67           H  
ATOM   1458  HA  VAL A  93      16.103  -3.676 -17.697  1.00  0.67           H  
ATOM   1459  HB  VAL A  93      15.698  -0.776 -18.549  1.00  0.67           H  
ATOM   1460 1HG1 VAL A  93      17.808  -0.349 -17.440  1.00  0.67           H  
ATOM   1461 2HG1 VAL A  93      16.596  -0.934 -16.284  1.00  0.67           H  
ATOM   1462 3HG1 VAL A  93      17.874  -2.021 -16.863  1.00  0.67           H  
ATOM   1463 1HG2 VAL A  93      17.772  -1.097 -19.789  1.00  0.67           H  
ATOM   1464 2HG2 VAL A  93      17.814  -2.803 -19.283  1.00  0.67           H  
ATOM   1465 3HG2 VAL A  93      16.515  -2.216 -20.349  1.00  0.67           H  
ATOM   1466  N   THR A  94      13.769  -1.491 -16.798  1.00  0.67           N  
ATOM   1467  CA  THR A  94      13.038  -0.903 -15.673  1.00  0.67           C  
ATOM   1468  C   THR A  94      11.608  -1.398 -15.544  1.00  0.67           C  
ATOM   1469  O   THR A  94      11.080  -2.069 -16.430  1.00  0.67           O  
ATOM   1470  CB  THR A  94      12.961   0.623 -15.820  1.00  0.67           C  
ATOM   1471  OG1 THR A  94      12.184   0.938 -16.975  1.00  0.67           O  
ATOM   1472  CG2 THR A  94      14.325   1.227 -15.977  1.00  0.67           C  
ATOM   1473  H   THR A  94      13.593  -1.129 -17.733  1.00  0.67           H  
ATOM   1474  HA  THR A  94      13.565  -1.146 -14.749  1.00  0.67           H  
ATOM   1475  HB  THR A  94      12.482   1.045 -14.950  1.00  0.67           H  
ATOM   1476  HG1 THR A  94      12.479   0.380 -17.716  1.00  0.67           H  
ATOM   1477 1HG2 THR A  94      14.222   2.303 -16.076  1.00  0.67           H  
ATOM   1478 2HG2 THR A  94      14.920   0.998 -15.111  1.00  0.67           H  
ATOM   1479 3HG2 THR A  94      14.804   0.824 -16.862  1.00  0.67           H  
ATOM   1480  N   THR A  95      10.969  -1.028 -14.434  1.00  0.66           N  
ATOM   1481  CA  THR A  95       9.548  -1.323 -14.258  1.00  0.66           C  
ATOM   1482  C   THR A  95       8.725  -0.037 -14.232  1.00  0.66           C  
ATOM   1483  O   THR A  95       7.538  -0.043 -14.594  1.00  0.66           O  
ATOM   1484  CB  THR A  95       9.304  -2.117 -12.968  1.00  0.66           C  
ATOM   1485  OG1 THR A  95       9.757  -1.352 -11.834  1.00  0.66           O  
ATOM   1486  CG2 THR A  95      10.073  -3.429 -13.013  1.00  0.66           C  
ATOM   1487  H   THR A  95      11.487  -0.512 -13.721  1.00  0.66           H  
ATOM   1488  HA  THR A  95       9.205  -1.921 -15.101  1.00  0.66           H  
ATOM   1489  HB  THR A  95       8.240  -2.320 -12.859  1.00  0.66           H  
ATOM   1490  HG1 THR A  95       9.099  -0.657 -11.610  1.00  0.66           H  
ATOM   1491 1HG2 THR A  95       9.895  -3.985 -12.094  1.00  0.66           H  
ATOM   1492 2HG2 THR A  95       9.735  -4.017 -13.867  1.00  0.66           H  
ATOM   1493 3HG2 THR A  95      11.138  -3.223 -13.112  1.00  0.66           H  
ATOM   1494  N   HIS A  96       9.376   1.066 -13.859  1.00  0.66           N  
ATOM   1495  CA  HIS A  96       8.679   2.344 -13.762  1.00  0.66           C  
ATOM   1496  C   HIS A  96       9.452   3.471 -14.430  1.00  0.66           C  
ATOM   1497  O   HIS A  96      10.676   3.399 -14.574  1.00  0.66           O  
ATOM   1498  CB  HIS A  96       8.424   2.745 -12.303  1.00  0.66           C  
ATOM   1499  CG  HIS A  96       7.503   1.873 -11.506  1.00  0.66           C  
ATOM   1500  ND1 HIS A  96       7.882   0.642 -10.997  1.00  0.66           N  
ATOM   1501  CD2 HIS A  96       6.233   2.072 -11.101  1.00  0.66           C  
ATOM   1502  CE1 HIS A  96       6.877   0.128 -10.309  1.00  0.66           C  
ATOM   1503  NE2 HIS A  96       5.864   0.972 -10.358  1.00  0.66           N  
ATOM   1504  H   HIS A  96      10.359   0.998 -13.585  1.00  0.66           H  
ATOM   1505  HA  HIS A  96       7.722   2.263 -14.264  1.00  0.66           H  
ATOM   1506 1HB  HIS A  96       9.361   2.739 -11.798  1.00  0.66           H  
ATOM   1507 2HB  HIS A  96       8.042   3.762 -12.278  1.00  0.66           H  
ATOM   1508  HD2 HIS A  96       5.621   2.948 -11.323  1.00  0.66           H  
ATOM   1509  HE1 HIS A  96       6.884  -0.833  -9.793  1.00  0.66           H  
ATOM   1510  HE2 HIS A  96       4.960   0.840  -9.922  1.00  0.66           H  
ATOM   1511  N   VAL A  97       8.723   4.491 -14.847  1.00  0.66           N  
ATOM   1512  CA  VAL A  97       9.341   5.686 -15.404  1.00  0.66           C  
ATOM   1513  C   VAL A  97       8.781   6.952 -14.781  1.00  0.66           C  
ATOM   1514  O   VAL A  97       7.569   7.146 -14.787  1.00  0.66           O  
ATOM   1515  CB  VAL A  97       9.063   5.777 -16.905  1.00  0.66           C  
ATOM   1516  CG1 VAL A  97       9.665   6.973 -17.440  1.00  0.66           C  
ATOM   1517  CG2 VAL A  97       9.563   4.557 -17.640  1.00  0.66           C  
ATOM   1518  H   VAL A  97       7.709   4.432 -14.733  1.00  0.66           H  
ATOM   1519  HA  VAL A  97      10.415   5.653 -15.224  1.00  0.66           H  
ATOM   1520  HB  VAL A  97       7.994   5.873 -17.046  1.00  0.66           H  
ATOM   1521 1HG1 VAL A  97       9.397   7.042 -18.469  1.00  0.66           H  
ATOM   1522 2HG1 VAL A  97       9.287   7.802 -16.935  1.00  0.66           H  
ATOM   1523 3HG1 VAL A  97      10.746   6.944 -17.320  1.00  0.66           H  
ATOM   1524 1HG2 VAL A  97       9.338   4.655 -18.700  1.00  0.66           H  
ATOM   1525 2HG2 VAL A  97      10.638   4.467 -17.504  1.00  0.66           H  
ATOM   1526 3HG2 VAL A  97       9.077   3.672 -17.250  1.00  0.66           H  
ATOM   1527  N   LEU A  98       9.634   7.838 -14.300  1.00  0.67           N  
ATOM   1528  CA  LEU A  98       9.118   9.100 -13.802  1.00  0.67           C  
ATOM   1529  C   LEU A  98       8.892   9.906 -15.052  1.00  0.67           C  
ATOM   1530  O   LEU A  98       9.746   9.893 -15.927  1.00  0.67           O  
ATOM   1531  CB  LEU A  98      10.124   9.777 -12.856  1.00  0.67           C  
ATOM   1532  CG  LEU A  98      10.144   9.218 -11.409  1.00  0.67           C  
ATOM   1533  CD1 LEU A  98      10.534   7.729 -11.458  1.00  0.67           C  
ATOM   1534  CD2 LEU A  98      11.144  10.018 -10.576  1.00  0.67           C  
ATOM   1535  H   LEU A  98      10.633   7.653 -14.307  1.00  0.67           H  
ATOM   1536  HA  LEU A  98       8.169   8.966 -13.317  1.00  0.67           H  
ATOM   1537 1HB  LEU A  98      11.116   9.649 -13.270  1.00  0.67           H  
ATOM   1538 2HB  LEU A  98       9.903  10.843 -12.816  1.00  0.67           H  
ATOM   1539  HG  LEU A  98       9.151   9.296 -10.963  1.00  0.67           H  
ATOM   1540 1HD1 LEU A  98      10.549   7.314 -10.452  1.00  0.67           H  
ATOM   1541 2HD1 LEU A  98       9.815   7.191 -12.059  1.00  0.67           H  
ATOM   1542 3HD1 LEU A  98      11.519   7.627 -11.912  1.00  0.67           H  
ATOM   1543 1HD2 LEU A  98      11.175   9.630  -9.568  1.00  0.67           H  
ATOM   1544 2HD2 LEU A  98      12.135   9.937 -11.023  1.00  0.67           H  
ATOM   1545 3HD2 LEU A  98      10.844  11.064 -10.554  1.00  0.67           H  
ATOM   1546  N   ILE A  99       7.762  10.575 -15.169  1.00  0.70           N  
ATOM   1547  CA  ILE A  99       7.546  11.348 -16.378  1.00  0.70           C  
ATOM   1548  C   ILE A  99       7.682  12.819 -16.051  1.00  0.70           C  
ATOM   1549  O   ILE A  99       7.005  13.350 -15.149  1.00  0.70           O  
ATOM   1550  CB  ILE A  99       6.142  11.126 -16.984  1.00  0.70           C  
ATOM   1551  CG1 ILE A  99       5.829   9.645 -17.152  1.00  0.70           C  
ATOM   1552  CG2 ILE A  99       6.118  11.764 -18.390  1.00  0.70           C  
ATOM   1553  CD1 ILE A  99       6.716   8.944 -18.081  1.00  0.70           C  
ATOM   1554  H   ILE A  99       7.063  10.530 -14.437  1.00  0.70           H  
ATOM   1555  HA  ILE A  99       8.301  11.091 -17.121  1.00  0.70           H  
ATOM   1556  HB  ILE A  99       5.379  11.576 -16.349  1.00  0.70           H  
ATOM   1557 1HG1 ILE A  99       5.922   9.168 -16.172  1.00  0.70           H  
ATOM   1558 2HG1 ILE A  99       4.801   9.530 -17.498  1.00  0.70           H  
ATOM   1559 1HG2 ILE A  99       5.138  11.619 -18.849  1.00  0.70           H  
ATOM   1560 2HG2 ILE A  99       6.332  12.824 -18.327  1.00  0.70           H  
ATOM   1561 3HG2 ILE A  99       6.879  11.289 -19.006  1.00  0.70           H  
ATOM   1562 1HD1 ILE A  99       6.426   7.906 -18.098  1.00  0.70           H  
ATOM   1563 2HD1 ILE A  99       6.628   9.376 -19.079  1.00  0.70           H  
ATOM   1564 3HD1 ILE A  99       7.722   9.045 -17.741  1.00  0.70           H  
ATOM   1565  N   GLY A 100       8.531  13.485 -16.823  1.00  0.75           N  
ATOM   1566  CA  GLY A 100       8.766  14.906 -16.667  1.00  0.75           C  
ATOM   1567  C   GLY A 100       9.389  15.289 -15.329  1.00  0.75           C  
ATOM   1568  O   GLY A 100      10.447  14.783 -14.958  1.00  0.75           O  
ATOM   1569  H   GLY A 100       9.083  12.982 -17.533  1.00  0.75           H  
ATOM   1570 1HA  GLY A 100       9.404  15.241 -17.480  1.00  0.75           H  
ATOM   1571 2HA  GLY A 100       7.821  15.432 -16.786  1.00  0.75           H  
ATOM   1572  N   HIS A 101       8.713  16.206 -14.636  1.00  0.79           N  
ATOM   1573  CA  HIS A 101       9.073  16.803 -13.342  1.00  0.79           C  
ATOM   1574  C   HIS A 101       9.325  18.279 -13.574  1.00  0.79           C  
ATOM   1575  O   HIS A 101       9.402  18.728 -14.723  1.00  0.79           O  
ATOM   1576  CB  HIS A 101      10.307  16.131 -12.661  1.00  0.79           C  
ATOM   1577  CG  HIS A 101      10.619  16.652 -11.256  1.00  0.79           C  
ATOM   1578  ND1 HIS A 101      11.425  17.766 -11.015  1.00  0.79           N  
ATOM   1579  CD2 HIS A 101      10.195  16.225 -10.041  1.00  0.79           C  
ATOM   1580  CE1 HIS A 101      11.478  17.978  -9.697  1.00  0.79           C  
ATOM   1581  NE2 HIS A 101      10.726  17.066  -9.093  1.00  0.79           N  
ATOM   1582  H   HIS A 101       7.852  16.524 -15.060  1.00  0.79           H  
ATOM   1583  HA  HIS A 101       8.242  16.737 -12.653  1.00  0.79           H  
ATOM   1584 1HB  HIS A 101      10.145  15.055 -12.573  1.00  0.79           H  
ATOM   1585 2HB  HIS A 101      11.202  16.301 -13.260  1.00  0.79           H  
ATOM   1586  HD2 HIS A 101       9.538  15.380  -9.849  1.00  0.79           H  
ATOM   1587  HE1 HIS A 101      12.032  18.770  -9.207  1.00  0.79           H  
ATOM   1588  HE2 HIS A 101      10.540  16.983  -8.067  1.00  0.79           H  
ATOM   1589  N   SER A 102       9.461  19.035 -12.491  1.00  0.84           N  
ATOM   1590  CA  SER A 102       9.645  20.471 -12.579  1.00  0.84           C  
ATOM   1591  C   SER A 102      10.878  20.766 -13.398  1.00  0.84           C  
ATOM   1592  O   SER A 102      10.835  21.613 -14.284  1.00  0.84           O  
ATOM   1593  CB  SER A 102       9.806  21.055 -11.198  1.00  0.84           C  
ATOM   1594  OG  SER A 102       9.921  22.458 -11.215  1.00  0.84           O  
ATOM   1595  H   SER A 102       9.432  18.603 -11.576  1.00  0.84           H  
ATOM   1596  HA  SER A 102       8.778  20.916 -13.070  1.00  0.84           H  
ATOM   1597 1HB  SER A 102       8.961  20.763 -10.575  1.00  0.84           H  
ATOM   1598 2HB  SER A 102      10.699  20.638 -10.753  1.00  0.84           H  
ATOM   1599  HG  SER A 102      10.584  22.729 -11.896  1.00  0.84           H  
ATOM   1600  N   GLU A 103      11.958  20.022 -13.153  1.00  0.89           N  
ATOM   1601  CA  GLU A 103      13.197  20.295 -13.877  1.00  0.89           C  
ATOM   1602  C   GLU A 103      13.018  20.137 -15.388  1.00  0.89           C  
ATOM   1603  O   GLU A 103      13.598  20.884 -16.175  1.00  0.89           O  
ATOM   1604  CB  GLU A 103      14.326  19.395 -13.386  1.00  0.89           C  
ATOM   1605  CG  GLU A 103      14.809  19.717 -11.972  1.00  0.89           C  
ATOM   1606  CD  GLU A 103      15.908  18.804 -11.490  1.00  0.89           C  
ATOM   1607  OE1 GLU A 103      16.232  17.870 -12.179  1.00  0.89           O  
ATOM   1608  OE2 GLU A 103      16.422  19.038 -10.408  1.00  0.89           O  
ATOM   1609  H   GLU A 103      11.901  19.288 -12.436  1.00  0.89           H  
ATOM   1610  HA  GLU A 103      13.478  21.331 -13.677  1.00  0.89           H  
ATOM   1611 1HB  GLU A 103      13.986  18.357 -13.395  1.00  0.89           H  
ATOM   1612 2HB  GLU A 103      15.176  19.468 -14.064  1.00  0.89           H  
ATOM   1613 1HG  GLU A 103      15.165  20.743 -11.948  1.00  0.89           H  
ATOM   1614 2HG  GLU A 103      13.957  19.643 -11.294  1.00  0.89           H  
ATOM   1615  N   ARG A 104      12.224  19.163 -15.814  1.00  0.93           N  
ATOM   1616  CA  ARG A 104      12.015  19.001 -17.239  1.00  0.93           C  
ATOM   1617  C   ARG A 104      11.225  20.178 -17.814  1.00  0.93           C  
ATOM   1618  O   ARG A 104      11.557  20.722 -18.881  1.00  0.93           O  
ATOM   1619  CB  ARG A 104      11.354  17.670 -17.537  1.00  0.93           C  
ATOM   1620  CG  ARG A 104      12.247  16.453 -17.321  1.00  0.93           C  
ATOM   1621  CD  ARG A 104      13.338  16.478 -18.323  1.00  0.93           C  
ATOM   1622  NE  ARG A 104      14.099  15.250 -18.395  1.00  0.93           N  
ATOM   1623  CZ  ARG A 104      15.250  14.998 -17.728  1.00  0.93           C  
ATOM   1624  NH1 ARG A 104      15.757  15.893 -16.904  1.00  0.93           N  
ATOM   1625  NH2 ARG A 104      15.870  13.845 -17.901  1.00  0.93           N  
ATOM   1626  H   ARG A 104      11.747  18.564 -15.153  1.00  0.93           H  
ATOM   1627  HA  ARG A 104      12.983  18.973 -17.716  1.00  0.93           H  
ATOM   1628 1HB  ARG A 104      10.470  17.563 -16.913  1.00  0.93           H  
ATOM   1629 2HB  ARG A 104      11.019  17.655 -18.573  1.00  0.93           H  
ATOM   1630 1HG  ARG A 104      12.671  16.474 -16.319  1.00  0.93           H  
ATOM   1631 2HG  ARG A 104      11.686  15.530 -17.463  1.00  0.93           H  
ATOM   1632 1HD  ARG A 104      12.912  16.668 -19.309  1.00  0.93           H  
ATOM   1633 2HD  ARG A 104      14.020  17.276 -18.067  1.00  0.93           H  
ATOM   1634  HE  ARG A 104      13.706  14.516 -19.008  1.00  0.93           H  
ATOM   1635 1HH1 ARG A 104      15.268  16.762 -16.739  1.00  0.93           H  
ATOM   1636 2HH1 ARG A 104      16.615  15.697 -16.406  1.00  0.93           H  
ATOM   1637 1HH2 ARG A 104      15.483  13.157 -18.535  1.00  0.93           H  
ATOM   1638 2HH2 ARG A 104      16.727  13.650 -17.404  1.00  0.93           H  
ATOM   1639  N   LYS A 105      10.257  20.657 -17.042  1.00  0.95           N  
ATOM   1640  CA  LYS A 105       9.449  21.787 -17.471  1.00  0.95           C  
ATOM   1641  C   LYS A 105      10.227  23.107 -17.421  1.00  0.95           C  
ATOM   1642  O   LYS A 105       9.972  24.018 -18.211  1.00  0.95           O  
ATOM   1643  CB  LYS A 105       8.180  21.862 -16.636  1.00  0.95           C  
ATOM   1644  CG  LYS A 105       7.221  20.720 -16.923  1.00  0.95           C  
ATOM   1645  CD  LYS A 105       5.952  20.877 -16.179  1.00  0.95           C  
ATOM   1646  CE  LYS A 105       5.001  19.751 -16.493  1.00  0.95           C  
ATOM   1647  NZ  LYS A 105       3.722  19.969 -15.848  1.00  0.95           N  
ATOM   1648  H   LYS A 105      10.039  20.187 -16.160  1.00  0.95           H  
ATOM   1649  HA  LYS A 105       9.152  21.630 -18.504  1.00  0.95           H  
ATOM   1650 1HB  LYS A 105       8.442  21.836 -15.576  1.00  0.95           H  
ATOM   1651 2HB  LYS A 105       7.668  22.800 -16.835  1.00  0.95           H  
ATOM   1652 1HG  LYS A 105       6.999  20.683 -17.988  1.00  0.95           H  
ATOM   1653 2HG  LYS A 105       7.692  19.773 -16.640  1.00  0.95           H  
ATOM   1654 1HD  LYS A 105       6.154  20.878 -15.107  1.00  0.95           H  
ATOM   1655 2HD  LYS A 105       5.481  21.820 -16.448  1.00  0.95           H  
ATOM   1656 1HE  LYS A 105       4.848  19.685 -17.574  1.00  0.95           H  
ATOM   1657 2HE  LYS A 105       5.424  18.812 -16.136  1.00  0.95           H  
ATOM   1658 1HZ  LYS A 105       3.079  19.218 -16.077  1.00  0.95           H  
ATOM   1659 2HZ  LYS A 105       3.845  20.041 -14.825  1.00  0.95           H  
ATOM   1660 3HZ  LYS A 105       3.340  20.838 -16.218  1.00  0.95           H  
ATOM   1661  N   ASP A 106      11.178  23.206 -16.494  1.00  0.96           N  
ATOM   1662  CA  ASP A 106      11.968  24.416 -16.305  1.00  0.96           C  
ATOM   1663  C   ASP A 106      13.186  24.522 -17.223  1.00  0.96           C  
ATOM   1664  O   ASP A 106      13.566  25.628 -17.612  1.00  0.96           O  
ATOM   1665  CB  ASP A 106      12.440  24.497 -14.855  1.00  0.96           C  
ATOM   1666  CG  ASP A 106      11.283  24.662 -13.853  1.00  0.96           C  
ATOM   1667  OD1 ASP A 106      10.298  25.327 -14.183  1.00  0.96           O  
ATOM   1668  OD2 ASP A 106      11.374  24.113 -12.774  1.00  0.96           O  
ATOM   1669  H   ASP A 106      11.320  22.426 -15.857  1.00  0.96           H  
ATOM   1670  HA  ASP A 106      11.323  25.270 -16.505  1.00  0.96           H  
ATOM   1671 1HB  ASP A 106      12.983  23.584 -14.610  1.00  0.96           H  
ATOM   1672 2HB  ASP A 106      13.137  25.328 -14.744  1.00  0.96           H  
ATOM   1673  N   TYR A 107      13.803  23.391 -17.576  1.00  0.95           N  
ATOM   1674  CA  TYR A 107      15.025  23.446 -18.373  1.00  0.95           C  
ATOM   1675  C   TYR A 107      14.909  22.911 -19.804  1.00  0.95           C  
ATOM   1676  O   TYR A 107      15.661  23.338 -20.679  1.00  0.95           O  
ATOM   1677  CB  TYR A 107      16.139  22.721 -17.619  1.00  0.95           C  
ATOM   1678  CG  TYR A 107      16.395  23.347 -16.266  1.00  0.95           C  
ATOM   1679  CD1 TYR A 107      16.058  22.665 -15.112  1.00  0.95           C  
ATOM   1680  CD2 TYR A 107      16.929  24.623 -16.182  1.00  0.95           C  
ATOM   1681  CE1 TYR A 107      16.256  23.242 -13.880  1.00  0.95           C  
ATOM   1682  CE2 TYR A 107      17.130  25.206 -14.946  1.00  0.95           C  
ATOM   1683  CZ  TYR A 107      16.794  24.518 -13.797  1.00  0.95           C  
ATOM   1684  OH  TYR A 107      16.992  25.096 -12.564  1.00  0.95           O  
ATOM   1685  H   TYR A 107      13.476  22.495 -17.222  1.00  0.95           H  
ATOM   1686  HA  TYR A 107      15.319  24.491 -18.457  1.00  0.95           H  
ATOM   1687 1HB  TYR A 107      15.861  21.679 -17.466  1.00  0.95           H  
ATOM   1688 2HB  TYR A 107      17.060  22.743 -18.198  1.00  0.95           H  
ATOM   1689  HD1 TYR A 107      15.638  21.672 -15.178  1.00  0.95           H  
ATOM   1690  HD2 TYR A 107      17.186  25.168 -17.091  1.00  0.95           H  
ATOM   1691  HE1 TYR A 107      15.988  22.698 -12.976  1.00  0.95           H  
ATOM   1692  HE2 TYR A 107      17.548  26.210 -14.879  1.00  0.95           H  
ATOM   1693  HH  TYR A 107      17.372  25.971 -12.678  1.00  0.95           H  
ATOM   1694  N   PHE A 108      13.995  21.970 -20.057  1.00  0.94           N  
ATOM   1695  CA  PHE A 108      13.871  21.369 -21.383  1.00  0.94           C  
ATOM   1696  C   PHE A 108      12.623  21.857 -22.113  1.00  0.94           C  
ATOM   1697  O   PHE A 108      12.299  21.387 -23.204  1.00  0.94           O  
ATOM   1698  CB  PHE A 108      13.882  19.858 -21.228  1.00  0.94           C  
ATOM   1699  CG  PHE A 108      15.208  19.374 -20.712  1.00  0.94           C  
ATOM   1700  CD1 PHE A 108      15.464  19.346 -19.358  1.00  0.94           C  
ATOM   1701  CD2 PHE A 108      16.189  18.927 -21.576  1.00  0.94           C  
ATOM   1702  CE1 PHE A 108      16.666  18.895 -18.867  1.00  0.94           C  
ATOM   1703  CE2 PHE A 108      17.398  18.468 -21.091  1.00  0.94           C  
ATOM   1704  CZ  PHE A 108      17.635  18.453 -19.732  1.00  0.94           C  
ATOM   1705  H   PHE A 108      13.359  21.632 -19.338  1.00  0.94           H  
ATOM   1706  HA  PHE A 108      14.739  21.657 -21.976  1.00  0.94           H  
ATOM   1707 1HB  PHE A 108      13.103  19.547 -20.534  1.00  0.94           H  
ATOM   1708 2HB  PHE A 108      13.687  19.385 -22.188  1.00  0.94           H  
ATOM   1709  HD1 PHE A 108      14.710  19.703 -18.678  1.00  0.94           H  
ATOM   1710  HD2 PHE A 108      15.999  18.938 -22.650  1.00  0.94           H  
ATOM   1711  HE1 PHE A 108      16.847  18.889 -17.792  1.00  0.94           H  
ATOM   1712  HE2 PHE A 108      18.165  18.118 -21.781  1.00  0.94           H  
ATOM   1713  HZ  PHE A 108      18.588  18.093 -19.348  1.00  0.94           H  
ATOM   1714  N   HIS A 109      11.927  22.803 -21.488  1.00  0.91           N  
ATOM   1715  CA  HIS A 109      10.697  23.413 -21.996  1.00  0.91           C  
ATOM   1716  C   HIS A 109       9.580  22.395 -22.233  1.00  0.91           C  
ATOM   1717  O   HIS A 109       8.788  22.528 -23.169  1.00  0.91           O  
ATOM   1718  CB  HIS A 109      10.985  24.169 -23.297  1.00  0.91           C  
ATOM   1719  CG  HIS A 109      12.060  25.205 -23.149  1.00  0.91           C  
ATOM   1720  ND1 HIS A 109      11.871  26.385 -22.459  1.00  0.91           N  
ATOM   1721  CD2 HIS A 109      13.342  25.221 -23.580  1.00  0.91           C  
ATOM   1722  CE1 HIS A 109      12.993  27.085 -22.478  1.00  0.91           C  
ATOM   1723  NE2 HIS A 109      13.899  26.402 -23.153  1.00  0.91           N  
ATOM   1724  H   HIS A 109      12.279  23.121 -20.596  1.00  0.91           H  
ATOM   1725  HA  HIS A 109      10.328  24.129 -21.260  1.00  0.91           H  
ATOM   1726 1HB  HIS A 109      11.272  23.476 -24.085  1.00  0.91           H  
ATOM   1727 2HB  HIS A 109      10.077  24.671 -23.627  1.00  0.91           H  
ATOM   1728  HD2 HIS A 109      13.841  24.440 -24.156  1.00  0.91           H  
ATOM   1729  HE1 HIS A 109      13.143  28.059 -22.013  1.00  0.91           H  
ATOM   1730  HE2 HIS A 109      14.851  26.692 -23.326  1.00  0.91           H  
ATOM   1731  N   GLU A 110       9.514  21.385 -21.377  1.00  0.87           N  
ATOM   1732  CA  GLU A 110       8.477  20.367 -21.453  1.00  0.87           C  
ATOM   1733  C   GLU A 110       7.105  20.966 -21.168  1.00  0.87           C  
ATOM   1734  O   GLU A 110       6.964  21.804 -20.277  1.00  0.87           O  
ATOM   1735  CB  GLU A 110       8.768  19.251 -20.459  1.00  0.87           C  
ATOM   1736  CG  GLU A 110       7.874  18.076 -20.520  1.00  0.87           C  
ATOM   1737  CD  GLU A 110       8.233  17.098 -19.490  1.00  0.87           C  
ATOM   1738  OE1 GLU A 110       7.833  17.285 -18.370  1.00  0.87           O  
ATOM   1739  OE2 GLU A 110       8.942  16.168 -19.777  1.00  0.87           O  
ATOM   1740  H   GLU A 110      10.205  21.321 -20.629  1.00  0.87           H  
ATOM   1741  HA  GLU A 110       8.468  19.953 -22.462  1.00  0.87           H  
ATOM   1742 1HB  GLU A 110       9.793  18.905 -20.598  1.00  0.87           H  
ATOM   1743 2HB  GLU A 110       8.697  19.632 -19.457  1.00  0.87           H  
ATOM   1744 1HG  GLU A 110       6.851  18.397 -20.363  1.00  0.87           H  
ATOM   1745 2HG  GLU A 110       7.945  17.622 -21.493  1.00  0.87           H  
ATOM   1746  N   THR A 111       6.099  20.558 -21.935  1.00  0.82           N  
ATOM   1747  CA  THR A 111       4.736  21.019 -21.695  1.00  0.82           C  
ATOM   1748  C   THR A 111       3.893  19.869 -21.183  1.00  0.82           C  
ATOM   1749  O   THR A 111       4.274  18.710 -21.335  1.00  0.82           O  
ATOM   1750  CB  THR A 111       4.090  21.553 -22.980  1.00  0.82           C  
ATOM   1751  OG1 THR A 111       3.893  20.466 -23.922  1.00  0.82           O  
ATOM   1752  CG2 THR A 111       5.009  22.583 -23.611  1.00  0.82           C  
ATOM   1753  H   THR A 111       6.289  19.904 -22.678  1.00  0.82           H  
ATOM   1754  HA  THR A 111       4.749  21.806 -20.939  1.00  0.82           H  
ATOM   1755  HB  THR A 111       3.130  22.011 -22.750  1.00  0.82           H  
ATOM   1756  HG1 THR A 111       3.548  20.828 -24.754  1.00  0.82           H  
ATOM   1757 1HG2 THR A 111       4.559  22.965 -24.526  1.00  0.82           H  
ATOM   1758 2HG2 THR A 111       5.168  23.406 -22.913  1.00  0.82           H  
ATOM   1759 3HG2 THR A 111       5.971  22.123 -23.847  1.00  0.82           H  
ATOM   1760  N   ASP A 112       2.707  20.168 -20.663  1.00  0.78           N  
ATOM   1761  CA  ASP A 112       1.823  19.104 -20.196  1.00  0.78           C  
ATOM   1762  C   ASP A 112       1.458  18.156 -21.345  1.00  0.78           C  
ATOM   1763  O   ASP A 112       1.314  16.950 -21.141  1.00  0.78           O  
ATOM   1764  CB  ASP A 112       0.593  19.707 -19.522  1.00  0.78           C  
ATOM   1765  CG  ASP A 112       0.966  20.350 -18.140  1.00  0.78           C  
ATOM   1766  OD1 ASP A 112       2.056  20.084 -17.641  1.00  0.78           O  
ATOM   1767  OD2 ASP A 112       0.201  21.111 -17.611  1.00  0.78           O  
ATOM   1768  H   ASP A 112       2.428  21.135 -20.571  1.00  0.78           H  
ATOM   1769  HA  ASP A 112       2.356  18.523 -19.444  1.00  0.78           H  
ATOM   1770 1HB  ASP A 112       0.145  20.462 -20.167  1.00  0.78           H  
ATOM   1771 2HB  ASP A 112      -0.158  18.925 -19.351  1.00  0.78           H  
ATOM   1772  N   GLU A 113       1.313  18.699 -22.561  1.00  0.75           N  
ATOM   1773  CA  GLU A 113       1.007  17.859 -23.717  1.00  0.75           C  
ATOM   1774  C   GLU A 113       2.127  16.844 -23.918  1.00  0.75           C  
ATOM   1775  O   GLU A 113       1.879  15.659 -24.162  1.00  0.75           O  
ATOM   1776  CB  GLU A 113       0.839  18.684 -24.991  1.00  0.75           C  
ATOM   1777  CG  GLU A 113       0.461  17.839 -26.198  1.00  0.75           C  
ATOM   1778  CD  GLU A 113       0.289  18.615 -27.486  1.00  0.75           C  
ATOM   1779  OE1 GLU A 113       0.511  19.801 -27.495  1.00  0.75           O  
ATOM   1780  OE2 GLU A 113      -0.087  18.002 -28.464  1.00  0.75           O  
ATOM   1781  H   GLU A 113       1.439  19.693 -22.679  1.00  0.75           H  
ATOM   1782  HA  GLU A 113       0.083  17.316 -23.523  1.00  0.75           H  
ATOM   1783 1HB  GLU A 113       0.065  19.436 -24.842  1.00  0.75           H  
ATOM   1784 2HB  GLU A 113       1.769  19.204 -25.215  1.00  0.75           H  
ATOM   1785 1HG  GLU A 113       1.249  17.099 -26.339  1.00  0.75           H  
ATOM   1786 2HG  GLU A 113      -0.461  17.303 -25.976  1.00  0.75           H  
ATOM   1787  N   VAL A 114       3.375  17.308 -23.794  1.00  0.72           N  
ATOM   1788  CA  VAL A 114       4.515  16.413 -23.951  1.00  0.72           C  
ATOM   1789  C   VAL A 114       4.499  15.323 -22.891  1.00  0.72           C  
ATOM   1790  O   VAL A 114       4.751  14.155 -23.191  1.00  0.72           O  
ATOM   1791  CB  VAL A 114       5.835  17.181 -23.879  1.00  0.72           C  
ATOM   1792  CG1 VAL A 114       6.957  16.224 -23.820  1.00  0.72           C  
ATOM   1793  CG2 VAL A 114       5.977  18.064 -25.088  1.00  0.72           C  
ATOM   1794  H   VAL A 114       3.531  18.305 -23.605  1.00  0.72           H  
ATOM   1795  HA  VAL A 114       4.448  15.943 -24.931  1.00  0.72           H  
ATOM   1796  HB  VAL A 114       5.854  17.778 -22.977  1.00  0.72           H  
ATOM   1797 1HG1 VAL A 114       7.896  16.770 -23.760  1.00  0.72           H  
ATOM   1798 2HG1 VAL A 114       6.834  15.602 -22.933  1.00  0.72           H  
ATOM   1799 3HG1 VAL A 114       6.955  15.609 -24.703  1.00  0.72           H  
ATOM   1800 1HG2 VAL A 114       6.918  18.612 -25.031  1.00  0.72           H  
ATOM   1801 2HG2 VAL A 114       5.967  17.446 -25.985  1.00  0.72           H  
ATOM   1802 3HG2 VAL A 114       5.154  18.761 -25.127  1.00  0.72           H  
ATOM   1803  N   VAL A 115       4.184  15.698 -21.654  1.00  0.70           N  
ATOM   1804  CA  VAL A 115       4.123  14.736 -20.563  1.00  0.70           C  
ATOM   1805  C   VAL A 115       3.079  13.668 -20.858  1.00  0.70           C  
ATOM   1806  O   VAL A 115       3.324  12.470 -20.655  1.00  0.70           O  
ATOM   1807  CB  VAL A 115       3.785  15.446 -19.249  1.00  0.70           C  
ATOM   1808  CG1 VAL A 115       3.508  14.457 -18.162  1.00  0.70           C  
ATOM   1809  CG2 VAL A 115       4.925  16.313 -18.862  1.00  0.70           C  
ATOM   1810  H   VAL A 115       4.004  16.688 -21.474  1.00  0.70           H  
ATOM   1811  HA  VAL A 115       5.100  14.263 -20.464  1.00  0.70           H  
ATOM   1812  HB  VAL A 115       2.891  16.045 -19.386  1.00  0.70           H  
ATOM   1813 1HG1 VAL A 115       3.272  15.001 -17.252  1.00  0.70           H  
ATOM   1814 2HG1 VAL A 115       2.669  13.824 -18.450  1.00  0.70           H  
ATOM   1815 3HG1 VAL A 115       4.365  13.853 -17.990  1.00  0.70           H  
ATOM   1816 1HG2 VAL A 115       4.700  16.834 -17.937  1.00  0.70           H  
ATOM   1817 2HG2 VAL A 115       5.813  15.697 -18.725  1.00  0.70           H  
ATOM   1818 3HG2 VAL A 115       5.101  17.037 -19.648  1.00  0.70           H  
ATOM   1819  N   LEU A 116       1.918  14.085 -21.358  1.00  0.68           N  
ATOM   1820  CA  LEU A 116       0.890  13.126 -21.715  1.00  0.68           C  
ATOM   1821  C   LEU A 116       1.371  12.192 -22.827  1.00  0.68           C  
ATOM   1822  O   LEU A 116       1.173  10.978 -22.746  1.00  0.68           O  
ATOM   1823  CB  LEU A 116      -0.374  13.874 -22.146  1.00  0.68           C  
ATOM   1824  CG  LEU A 116      -1.108  14.584 -21.012  1.00  0.68           C  
ATOM   1825  CD1 LEU A 116      -2.200  15.481 -21.564  1.00  0.68           C  
ATOM   1826  CD2 LEU A 116      -1.684  13.530 -20.125  1.00  0.68           C  
ATOM   1827  H   LEU A 116       1.750  15.086 -21.484  1.00  0.68           H  
ATOM   1828  HA  LEU A 116       0.659  12.528 -20.835  1.00  0.68           H  
ATOM   1829 1HB  LEU A 116      -0.097  14.625 -22.884  1.00  0.68           H  
ATOM   1830 2HB  LEU A 116      -1.060  13.168 -22.610  1.00  0.68           H  
ATOM   1831  HG  LEU A 116      -0.412  15.205 -20.444  1.00  0.68           H  
ATOM   1832 1HD1 LEU A 116      -2.711  15.968 -20.739  1.00  0.68           H  
ATOM   1833 2HD1 LEU A 116      -1.753  16.235 -22.210  1.00  0.68           H  
ATOM   1834 3HD1 LEU A 116      -2.909  14.886 -22.133  1.00  0.68           H  
ATOM   1835 1HD2 LEU A 116      -2.213  13.986 -19.314  1.00  0.68           H  
ATOM   1836 2HD2 LEU A 116      -2.373  12.915 -20.698  1.00  0.68           H  
ATOM   1837 3HD2 LEU A 116      -0.876  12.916 -19.737  1.00  0.68           H  
ATOM   1838  N   LYS A 117       2.069  12.728 -23.830  1.00  0.67           N  
ATOM   1839  CA  LYS A 117       2.570  11.877 -24.906  1.00  0.67           C  
ATOM   1840  C   LYS A 117       3.632  10.896 -24.394  1.00  0.67           C  
ATOM   1841  O   LYS A 117       3.620   9.712 -24.754  1.00  0.67           O  
ATOM   1842  CB  LYS A 117       3.102  12.738 -26.049  1.00  0.67           C  
ATOM   1843  CG  LYS A 117       2.016  13.455 -26.844  1.00  0.67           C  
ATOM   1844  CD  LYS A 117       2.600  14.350 -27.932  1.00  0.67           C  
ATOM   1845  CE  LYS A 117       1.482  15.000 -28.756  1.00  0.67           C  
ATOM   1846  NZ  LYS A 117       2.005  15.964 -29.771  1.00  0.67           N  
ATOM   1847  H   LYS A 117       2.214  13.740 -23.868  1.00  0.67           H  
ATOM   1848  HA  LYS A 117       1.735  11.287 -25.289  1.00  0.67           H  
ATOM   1849 1HB  LYS A 117       3.758  13.503 -25.638  1.00  0.67           H  
ATOM   1850 2HB  LYS A 117       3.688  12.126 -26.732  1.00  0.67           H  
ATOM   1851 1HG  LYS A 117       1.355  12.719 -27.301  1.00  0.67           H  
ATOM   1852 2HG  LYS A 117       1.426  14.073 -26.165  1.00  0.67           H  
ATOM   1853 1HD  LYS A 117       3.197  15.137 -27.464  1.00  0.67           H  
ATOM   1854 2HD  LYS A 117       3.244  13.764 -28.587  1.00  0.67           H  
ATOM   1855 1HE  LYS A 117       0.927  14.219 -29.270  1.00  0.67           H  
ATOM   1856 2HE  LYS A 117       0.807  15.524 -28.087  1.00  0.67           H  
ATOM   1857 1HZ  LYS A 117       1.224  16.363 -30.283  1.00  0.67           H  
ATOM   1858 2HZ  LYS A 117       2.506  16.706 -29.301  1.00  0.67           H  
ATOM   1859 3HZ  LYS A 117       2.622  15.489 -30.410  1.00  0.67           H  
ATOM   1860  N   LYS A 118       4.512  11.358 -23.497  1.00  0.66           N  
ATOM   1861  CA  LYS A 118       5.518  10.471 -22.930  1.00  0.66           C  
ATOM   1862  C   LYS A 118       4.836   9.371 -22.133  1.00  0.66           C  
ATOM   1863  O   LYS A 118       5.207   8.199 -22.227  1.00  0.66           O  
ATOM   1864  CB  LYS A 118       6.486  11.240 -22.026  1.00  0.66           C  
ATOM   1865  CG  LYS A 118       7.478  12.151 -22.740  1.00  0.66           C  
ATOM   1866  CD  LYS A 118       8.375  12.923 -21.765  1.00  0.66           C  
ATOM   1867  CE  LYS A 118       9.405  13.790 -22.531  1.00  0.66           C  
ATOM   1868  NZ  LYS A 118      10.297  14.572 -21.616  1.00  0.66           N  
ATOM   1869  H   LYS A 118       4.491  12.341 -23.230  1.00  0.66           H  
ATOM   1870  HA  LYS A 118       6.082  10.009 -23.742  1.00  0.66           H  
ATOM   1871 1HB  LYS A 118       5.905  11.872 -21.356  1.00  0.66           H  
ATOM   1872 2HB  LYS A 118       7.045  10.542 -21.412  1.00  0.66           H  
ATOM   1873 1HG  LYS A 118       8.129  11.535 -23.341  1.00  0.66           H  
ATOM   1874 2HG  LYS A 118       6.953  12.849 -23.377  1.00  0.66           H  
ATOM   1875 1HD  LYS A 118       7.765  13.579 -21.137  1.00  0.66           H  
ATOM   1876 2HD  LYS A 118       8.913  12.227 -21.116  1.00  0.66           H  
ATOM   1877 1HE  LYS A 118      10.009  13.163 -23.162  1.00  0.66           H  
ATOM   1878 2HE  LYS A 118       8.882  14.471 -23.154  1.00  0.66           H  
ATOM   1879 1HZ  LYS A 118      10.932  15.123 -22.152  1.00  0.66           H  
ATOM   1880 2HZ  LYS A 118       9.740  15.183 -21.030  1.00  0.66           H  
ATOM   1881 3HZ  LYS A 118      10.851  13.965 -20.982  1.00  0.66           H  
ATOM   1882  N   SER A 119       3.784   9.732 -21.401  1.00  0.66           N  
ATOM   1883  CA  SER A 119       3.074   8.770 -20.588  1.00  0.66           C  
ATOM   1884  C   SER A 119       2.452   7.683 -21.461  1.00  0.66           C  
ATOM   1885  O   SER A 119       2.564   6.496 -21.147  1.00  0.66           O  
ATOM   1886  CB  SER A 119       1.994   9.482 -19.807  1.00  0.66           C  
ATOM   1887  OG  SER A 119       2.556  10.415 -18.917  1.00  0.66           O  
ATOM   1888  H   SER A 119       3.505  10.712 -21.360  1.00  0.66           H  
ATOM   1889  HA  SER A 119       3.779   8.309 -19.896  1.00  0.66           H  
ATOM   1890 1HB  SER A 119       1.316   9.984 -20.484  1.00  0.66           H  
ATOM   1891 2HB  SER A 119       1.414   8.749 -19.250  1.00  0.66           H  
ATOM   1892  HG  SER A 119       2.974  11.098 -19.500  1.00  0.66           H  
ATOM   1893  N   GLU A 120       1.843   8.071 -22.592  1.00  0.66           N  
ATOM   1894  CA  GLU A 120       1.244   7.072 -23.474  1.00  0.66           C  
ATOM   1895  C   GLU A 120       2.297   6.122 -24.045  1.00  0.66           C  
ATOM   1896  O   GLU A 120       2.058   4.913 -24.155  1.00  0.66           O  
ATOM   1897  CB  GLU A 120       0.442   7.718 -24.618  1.00  0.66           C  
ATOM   1898  CG  GLU A 120      -0.876   8.387 -24.197  1.00  0.66           C  
ATOM   1899  CD  GLU A 120      -1.666   8.964 -25.376  1.00  0.66           C  
ATOM   1900  OE1 GLU A 120      -1.165   8.951 -26.480  1.00  0.66           O  
ATOM   1901  OE2 GLU A 120      -2.774   9.404 -25.162  1.00  0.66           O  
ATOM   1902  H   GLU A 120       1.769   9.067 -22.811  1.00  0.66           H  
ATOM   1903  HA  GLU A 120       0.548   6.478 -22.886  1.00  0.66           H  
ATOM   1904 1HB  GLU A 120       1.061   8.484 -25.094  1.00  0.66           H  
ATOM   1905 2HB  GLU A 120       0.216   6.966 -25.373  1.00  0.66           H  
ATOM   1906 1HG  GLU A 120      -1.494   7.652 -23.682  1.00  0.66           H  
ATOM   1907 2HG  GLU A 120      -0.649   9.186 -23.492  1.00  0.66           H  
ATOM   1908  N   GLN A 121       3.484   6.641 -24.382  1.00  0.65           N  
ATOM   1909  CA  GLN A 121       4.530   5.770 -24.923  1.00  0.65           C  
ATOM   1910  C   GLN A 121       5.011   4.758 -23.866  1.00  0.65           C  
ATOM   1911  O   GLN A 121       5.209   3.570 -24.154  1.00  0.65           O  
ATOM   1912  CB  GLN A 121       5.695   6.623 -25.438  1.00  0.65           C  
ATOM   1913  CG  GLN A 121       5.398   7.447 -26.697  1.00  0.65           C  
ATOM   1914  CD  GLN A 121       5.160   6.580 -27.930  1.00  0.65           C  
ATOM   1915  OE1 GLN A 121       5.967   5.697 -28.258  1.00  0.65           O  
ATOM   1916  NE2 GLN A 121       4.047   6.821 -28.620  1.00  0.65           N  
ATOM   1917  H   GLN A 121       3.643   7.649 -24.295  1.00  0.65           H  
ATOM   1918  HA  GLN A 121       4.112   5.214 -25.760  1.00  0.65           H  
ATOM   1919 1HB  GLN A 121       5.990   7.327 -24.655  1.00  0.65           H  
ATOM   1920 2HB  GLN A 121       6.554   5.987 -25.640  1.00  0.65           H  
ATOM   1921 1HG  GLN A 121       4.500   8.039 -26.519  1.00  0.65           H  
ATOM   1922 2HG  GLN A 121       6.247   8.111 -26.896  1.00  0.65           H  
ATOM   1923 1HE2 GLN A 121       3.834   6.281 -29.436  1.00  0.65           H  
ATOM   1924 2HE2 GLN A 121       3.422   7.545 -28.321  1.00  0.65           H  
ATOM   1925  N   VAL A 122       5.100   5.211 -22.623  1.00  0.65           N  
ATOM   1926  CA  VAL A 122       5.501   4.365 -21.508  1.00  0.65           C  
ATOM   1927  C   VAL A 122       4.481   3.260 -21.266  1.00  0.65           C  
ATOM   1928  O   VAL A 122       4.828   2.073 -21.190  1.00  0.65           O  
ATOM   1929  CB  VAL A 122       5.706   5.284 -20.296  1.00  0.65           C  
ATOM   1930  CG1 VAL A 122       5.901   4.568 -19.014  1.00  0.65           C  
ATOM   1931  CG2 VAL A 122       6.954   6.049 -20.565  1.00  0.65           C  
ATOM   1932  H   VAL A 122       4.923   6.202 -22.448  1.00  0.65           H  
ATOM   1933  HA  VAL A 122       6.451   3.904 -21.748  1.00  0.65           H  
ATOM   1934  HB  VAL A 122       4.846   5.938 -20.195  1.00  0.65           H  
ATOM   1935 1HG1 VAL A 122       6.051   5.288 -18.222  1.00  0.65           H  
ATOM   1936 2HG1 VAL A 122       5.027   3.971 -18.797  1.00  0.65           H  
ATOM   1937 3HG1 VAL A 122       6.762   3.960 -19.091  1.00  0.65           H  
ATOM   1938 1HG2 VAL A 122       7.153   6.726 -19.772  1.00  0.65           H  
ATOM   1939 2HG2 VAL A 122       7.785   5.354 -20.657  1.00  0.65           H  
ATOM   1940 3HG2 VAL A 122       6.839   6.593 -21.490  1.00  0.65           H  
ATOM   1941  N   LEU A 123       3.207   3.637 -21.242  1.00  0.65           N  
ATOM   1942  CA  LEU A 123       2.132   2.677 -21.044  1.00  0.65           C  
ATOM   1943  C   LEU A 123       2.055   1.667 -22.189  1.00  0.65           C  
ATOM   1944  O   LEU A 123       1.896   0.464 -21.958  1.00  0.65           O  
ATOM   1945  CB  LEU A 123       0.824   3.457 -20.945  1.00  0.65           C  
ATOM   1946  CG  LEU A 123       0.686   4.284 -19.684  1.00  0.65           C  
ATOM   1947  CD1 LEU A 123      -0.472   5.242 -19.823  1.00  0.65           C  
ATOM   1948  CD2 LEU A 123       0.459   3.342 -18.521  1.00  0.65           C  
ATOM   1949  H   LEU A 123       2.981   4.627 -21.325  1.00  0.65           H  
ATOM   1950  HA  LEU A 123       2.315   2.145 -20.112  1.00  0.65           H  
ATOM   1951 1HB  LEU A 123       0.760   4.134 -21.796  1.00  0.65           H  
ATOM   1952 2HB  LEU A 123      -0.008   2.759 -20.991  1.00  0.65           H  
ATOM   1953  HG  LEU A 123       1.594   4.858 -19.519  1.00  0.65           H  
ATOM   1954 1HD1 LEU A 123      -0.560   5.832 -18.913  1.00  0.65           H  
ATOM   1955 2HD1 LEU A 123      -0.288   5.906 -20.666  1.00  0.65           H  
ATOM   1956 3HD1 LEU A 123      -1.386   4.682 -19.995  1.00  0.65           H  
ATOM   1957 1HD2 LEU A 123       0.354   3.914 -17.607  1.00  0.65           H  
ATOM   1958 2HD2 LEU A 123      -0.450   2.768 -18.689  1.00  0.65           H  
ATOM   1959 3HD2 LEU A 123       1.309   2.659 -18.434  1.00  0.65           H  
ATOM   1960  N   SER A 124       2.255   2.139 -23.424  1.00  0.65           N  
ATOM   1961  CA  SER A 124       2.195   1.295 -24.614  1.00  0.65           C  
ATOM   1962  C   SER A 124       3.242   0.189 -24.558  1.00  0.65           C  
ATOM   1963  O   SER A 124       3.000  -0.936 -25.000  1.00  0.65           O  
ATOM   1964  CB  SER A 124       2.393   2.132 -25.862  1.00  0.65           C  
ATOM   1965  OG  SER A 124       1.338   3.045 -26.027  1.00  0.65           O  
ATOM   1966  H   SER A 124       2.394   3.140 -23.561  1.00  0.65           H  
ATOM   1967  HA  SER A 124       1.210   0.833 -24.658  1.00  0.65           H  
ATOM   1968 1HB  SER A 124       3.337   2.672 -25.792  1.00  0.65           H  
ATOM   1969 2HB  SER A 124       2.453   1.480 -26.729  1.00  0.65           H  
ATOM   1970  HG  SER A 124       1.427   3.685 -25.282  1.00  0.65           H  
ATOM   1971  N   GLN A 125       4.401   0.505 -23.983  1.00  0.65           N  
ATOM   1972  CA  GLN A 125       5.493  -0.447 -23.860  1.00  0.65           C  
ATOM   1973  C   GLN A 125       5.442  -1.316 -22.593  1.00  0.65           C  
ATOM   1974  O   GLN A 125       6.357  -2.104 -22.357  1.00  0.65           O  
ATOM   1975  CB  GLN A 125       6.828   0.279 -23.926  1.00  0.65           C  
ATOM   1976  CG  GLN A 125       7.126   0.960 -25.261  1.00  0.65           C  
ATOM   1977  CD  GLN A 125       7.229  -0.013 -26.426  1.00  0.65           C  
ATOM   1978  OE1 GLN A 125       7.910  -1.043 -26.335  1.00  0.65           O  
ATOM   1979  NE2 GLN A 125       6.568   0.310 -27.536  1.00  0.65           N  
ATOM   1980  H   GLN A 125       4.549   1.467 -23.668  1.00  0.65           H  
ATOM   1981  HA  GLN A 125       5.440  -1.118 -24.715  1.00  0.65           H  
ATOM   1982 1HB  GLN A 125       6.836   1.059 -23.157  1.00  0.65           H  
ATOM   1983 2HB  GLN A 125       7.638  -0.404 -23.696  1.00  0.65           H  
ATOM   1984 1HG  GLN A 125       6.329   1.672 -25.477  1.00  0.65           H  
ATOM   1985 2HG  GLN A 125       8.063   1.473 -25.182  1.00  0.65           H  
ATOM   1986 1HE2 GLN A 125       6.607  -0.291 -28.337  1.00  0.65           H  
ATOM   1987 2HE2 GLN A 125       6.038   1.159 -27.577  1.00  0.65           H  
ATOM   1988  N   GLY A 126       4.394  -1.190 -21.777  1.00  0.65           N  
ATOM   1989  CA  GLY A 126       4.275  -2.011 -20.572  1.00  0.65           C  
ATOM   1990  C   GLY A 126       4.952  -1.470 -19.306  1.00  0.65           C  
ATOM   1991  O   GLY A 126       5.095  -2.205 -18.328  1.00  0.65           O  
ATOM   1992  H   GLY A 126       3.641  -0.535 -21.991  1.00  0.65           H  
ATOM   1993 1HA  GLY A 126       3.213  -2.149 -20.365  1.00  0.65           H  
ATOM   1994 2HA  GLY A 126       4.670  -3.002 -20.787  1.00  0.65           H  
ATOM   1995  N   LEU A 127       5.389  -0.216 -19.325  1.00  0.65           N  
ATOM   1996  CA  LEU A 127       6.035   0.410 -18.171  1.00  0.65           C  
ATOM   1997  C   LEU A 127       5.022   1.240 -17.398  1.00  0.65           C  
ATOM   1998  O   LEU A 127       4.101   1.803 -17.990  1.00  0.65           O  
ATOM   1999  CB  LEU A 127       7.205   1.264 -18.644  1.00  0.65           C  
ATOM   2000  CG  LEU A 127       8.369   0.528 -19.281  1.00  0.65           C  
ATOM   2001  CD1 LEU A 127       9.337   1.523 -19.881  1.00  0.65           C  
ATOM   2002  CD2 LEU A 127       9.077  -0.274 -18.186  1.00  0.65           C  
ATOM   2003  H   LEU A 127       5.236   0.362 -20.152  1.00  0.65           H  
ATOM   2004  HA  LEU A 127       6.417  -0.368 -17.510  1.00  0.65           H  
ATOM   2005 1HB  LEU A 127       6.824   1.883 -19.429  1.00  0.65           H  
ATOM   2006 2HB  LEU A 127       7.566   1.880 -17.821  1.00  0.65           H  
ATOM   2007  HG  LEU A 127       8.009  -0.135 -20.074  1.00  0.65           H  
ATOM   2008 1HD1 LEU A 127      10.160   0.985 -20.326  1.00  0.65           H  
ATOM   2009 2HD1 LEU A 127       8.835   2.105 -20.644  1.00  0.65           H  
ATOM   2010 3HD1 LEU A 127       9.712   2.177 -19.111  1.00  0.65           H  
ATOM   2011 1HD2 LEU A 127       9.929  -0.809 -18.589  1.00  0.65           H  
ATOM   2012 2HD2 LEU A 127       9.429   0.405 -17.406  1.00  0.65           H  
ATOM   2013 3HD2 LEU A 127       8.381  -0.992 -17.748  1.00  0.65           H  
ATOM   2014  N   SER A 128       5.162   1.315 -16.074  1.00  0.66           N  
ATOM   2015  CA  SER A 128       4.219   2.132 -15.324  1.00  0.66           C  
ATOM   2016  C   SER A 128       4.782   3.548 -15.115  1.00  0.66           C  
ATOM   2017  O   SER A 128       5.857   3.688 -14.532  1.00  0.66           O  
ATOM   2018  CB  SER A 128       3.930   1.489 -13.984  1.00  0.66           C  
ATOM   2019  OG  SER A 128       3.078   2.303 -13.215  1.00  0.66           O  
ATOM   2020  H   SER A 128       5.923   0.826 -15.593  1.00  0.66           H  
ATOM   2021  HA  SER A 128       3.292   2.153 -15.883  1.00  0.66           H  
ATOM   2022 1HB  SER A 128       3.468   0.515 -14.137  1.00  0.66           H  
ATOM   2023 2HB  SER A 128       4.864   1.325 -13.459  1.00  0.66           H  
ATOM   2024  HG  SER A 128       3.489   3.182 -13.203  1.00  0.66           H  
ATOM   2025  N   PRO A 129       4.129   4.608 -15.604  1.00  0.66           N  
ATOM   2026  CA  PRO A 129       4.562   5.969 -15.437  1.00  0.66           C  
ATOM   2027  C   PRO A 129       4.306   6.456 -14.030  1.00  0.66           C  
ATOM   2028  O   PRO A 129       3.312   6.060 -13.405  1.00  0.66           O  
ATOM   2029  CB  PRO A 129       3.696   6.722 -16.434  1.00  0.66           C  
ATOM   2030  CG  PRO A 129       2.445   5.918 -16.533  1.00  0.66           C  
ATOM   2031  CD  PRO A 129       2.882   4.470 -16.359  1.00  0.66           C  
ATOM   2032  HA  PRO A 129       5.624   6.049 -15.700  1.00  0.66           H  
ATOM   2033 1HB  PRO A 129       3.518   7.745 -16.065  1.00  0.66           H  
ATOM   2034 2HB  PRO A 129       4.217   6.817 -17.397  1.00  0.66           H  
ATOM   2035 1HG  PRO A 129       1.753   6.231 -15.772  1.00  0.66           H  
ATOM   2036 2HG  PRO A 129       1.957   6.104 -17.499  1.00  0.66           H  
ATOM   2037 1HD  PRO A 129       2.106   3.950 -15.774  1.00  0.66           H  
ATOM   2038 2HD  PRO A 129       3.067   4.006 -17.337  1.00  0.66           H  
ATOM   2039  N   ILE A 130       5.133   7.388 -13.595  1.00  0.67           N  
ATOM   2040  CA  ILE A 130       4.926   8.113 -12.364  1.00  0.67           C  
ATOM   2041  C   ILE A 130       4.780   9.580 -12.755  1.00  0.67           C  
ATOM   2042  O   ILE A 130       5.692  10.195 -13.312  1.00  0.67           O  
ATOM   2043  CB  ILE A 130       6.081   7.864 -11.383  1.00  0.67           C  
ATOM   2044  CG1 ILE A 130       6.167   6.355 -11.142  1.00  0.67           C  
ATOM   2045  CG2 ILE A 130       5.873   8.673 -10.117  1.00  0.67           C  
ATOM   2046  CD1 ILE A 130       7.282   5.924 -10.344  1.00  0.67           C  
ATOM   2047  H   ILE A 130       5.959   7.588 -14.148  1.00  0.67           H  
ATOM   2048  HA  ILE A 130       4.002   7.779 -11.902  1.00  0.67           H  
ATOM   2049  HB  ILE A 130       6.993   8.146 -11.816  1.00  0.67           H  
ATOM   2050 1HG1 ILE A 130       5.295   6.030 -10.687  1.00  0.67           H  
ATOM   2051 2HG1 ILE A 130       6.257   5.855 -12.104  1.00  0.67           H  
ATOM   2052 1HG2 ILE A 130       6.686   8.494  -9.428  1.00  0.67           H  
ATOM   2053 2HG2 ILE A 130       5.836   9.733 -10.368  1.00  0.67           H  
ATOM   2054 3HG2 ILE A 130       4.945   8.388  -9.668  1.00  0.67           H  
ATOM   2055 1HD1 ILE A 130       7.240   4.849 -10.247  1.00  0.67           H  
ATOM   2056 2HD1 ILE A 130       8.202   6.212 -10.812  1.00  0.67           H  
ATOM   2057 3HD1 ILE A 130       7.205   6.368  -9.388  1.00  0.67           H  
ATOM   2058  N   PHE A 131       3.604  10.133 -12.543  1.00  0.68           N  
ATOM   2059  CA  PHE A 131       3.337  11.471 -13.064  1.00  0.68           C  
ATOM   2060  C   PHE A 131       3.661  12.566 -12.083  1.00  0.68           C  
ATOM   2061  O   PHE A 131       2.989  12.700 -11.058  1.00  0.68           O  
ATOM   2062  CB  PHE A 131       1.871  11.581 -13.467  1.00  0.68           C  
ATOM   2063  CG  PHE A 131       1.461  12.873 -14.078  1.00  0.68           C  
ATOM   2064  CD1 PHE A 131       1.357  13.010 -15.441  1.00  0.68           C  
ATOM   2065  CD2 PHE A 131       1.156  13.954 -13.288  1.00  0.68           C  
ATOM   2066  CE1 PHE A 131       0.945  14.206 -15.993  1.00  0.68           C  
ATOM   2067  CE2 PHE A 131       0.752  15.151 -13.855  1.00  0.68           C  
ATOM   2068  CZ  PHE A 131       0.650  15.261 -15.199  1.00  0.68           C  
ATOM   2069  H   PHE A 131       2.897   9.613 -12.020  1.00  0.68           H  
ATOM   2070  HA  PHE A 131       3.951  11.623 -13.954  1.00  0.68           H  
ATOM   2071 1HB  PHE A 131       1.634  10.784 -14.173  1.00  0.68           H  
ATOM   2072 2HB  PHE A 131       1.255  11.421 -12.589  1.00  0.68           H  
ATOM   2073  HD1 PHE A 131       1.593  12.161 -16.087  1.00  0.68           H  
ATOM   2074  HD2 PHE A 131       1.238  13.850 -12.209  1.00  0.68           H  
ATOM   2075  HE1 PHE A 131       0.849  14.313 -17.074  1.00  0.68           H  
ATOM   2076  HE2 PHE A 131       0.510  16.008 -13.245  1.00  0.68           H  
ATOM   2077  HZ  PHE A 131       0.335  16.188 -15.642  1.00  0.68           H  
ATOM   2078  N   CYS A 132       4.677  13.375 -12.372  1.00  0.70           N  
ATOM   2079  CA  CYS A 132       4.955  14.424 -11.407  1.00  0.70           C  
ATOM   2080  C   CYS A 132       4.053  15.631 -11.662  1.00  0.70           C  
ATOM   2081  O   CYS A 132       4.077  16.232 -12.745  1.00  0.70           O  
ATOM   2082  CB  CYS A 132       6.402  14.844 -11.389  1.00  0.70           C  
ATOM   2083  SG  CYS A 132       6.685  16.158 -10.172  1.00  0.70           S  
ATOM   2084  H   CYS A 132       5.249  13.262 -13.220  1.00  0.70           H  
ATOM   2085  HA  CYS A 132       4.735  14.038 -10.421  1.00  0.70           H  
ATOM   2086 1HB  CYS A 132       7.028  13.992 -11.126  1.00  0.70           H  
ATOM   2087 2HB  CYS A 132       6.692  15.181 -12.374  1.00  0.70           H  
ATOM   2088  HG  CYS A 132       5.849  15.652  -9.242  1.00  0.70           H  
ATOM   2089  N   ILE A 133       3.270  15.981 -10.651  1.00  0.72           N  
ATOM   2090  CA  ILE A 133       2.291  17.056 -10.734  1.00  0.72           C  
ATOM   2091  C   ILE A 133       2.648  18.225  -9.824  1.00  0.72           C  
ATOM   2092  O   ILE A 133       3.138  18.035  -8.710  1.00  0.72           O  
ATOM   2093  CB  ILE A 133       0.894  16.495 -10.415  1.00  0.72           C  
ATOM   2094  CG1 ILE A 133      -0.119  17.519 -10.626  1.00  0.72           C  
ATOM   2095  CG2 ILE A 133       0.826  15.997  -9.007  1.00  0.72           C  
ATOM   2096  CD1 ILE A 133      -1.484  16.938 -10.780  1.00  0.72           C  
ATOM   2097  H   ILE A 133       3.363  15.453  -9.788  1.00  0.72           H  
ATOM   2098  HA  ILE A 133       2.272  17.428 -11.757  1.00  0.72           H  
ATOM   2099  HB  ILE A 133       0.674  15.678 -11.055  1.00  0.72           H  
ATOM   2100 1HG1 ILE A 133      -0.116  18.188  -9.771  1.00  0.72           H  
ATOM   2101 2HG1 ILE A 133       0.135  18.091 -11.483  1.00  0.72           H  
ATOM   2102 1HG2 ILE A 133      -0.164  15.599  -8.812  1.00  0.72           H  
ATOM   2103 2HG2 ILE A 133       1.568  15.216  -8.869  1.00  0.72           H  
ATOM   2104 3HG2 ILE A 133       1.024  16.816  -8.338  1.00  0.72           H  
ATOM   2105 1HD1 ILE A 133      -2.219  17.720 -10.926  1.00  0.72           H  
ATOM   2106 2HD1 ILE A 133      -1.466  16.306 -11.639  1.00  0.72           H  
ATOM   2107 3HD1 ILE A 133      -1.748  16.356  -9.913  1.00  0.72           H  
ATOM   2108  N   GLN A 134       2.470  19.448 -10.321  1.00  0.74           N  
ATOM   2109  CA  GLN A 134       2.793  20.613  -9.512  1.00  0.74           C  
ATOM   2110  C   GLN A 134       1.497  21.226  -9.000  1.00  0.74           C  
ATOM   2111  O   GLN A 134       1.444  21.768  -7.896  1.00  0.74           O  
ATOM   2112  CB  GLN A 134       3.595  21.615 -10.344  1.00  0.74           C  
ATOM   2113  CG  GLN A 134       4.952  21.058 -10.821  1.00  0.74           C  
ATOM   2114  CD  GLN A 134       4.746  20.078 -12.003  1.00  0.74           C  
ATOM   2115  OE1 GLN A 134       4.214  20.461 -13.067  1.00  0.74           O  
ATOM   2116  NE2 GLN A 134       5.126  18.824 -11.800  1.00  0.74           N  
ATOM   2117  H   GLN A 134       2.066  19.589 -11.242  1.00  0.74           H  
ATOM   2118  HA  GLN A 134       3.391  20.307  -8.654  1.00  0.74           H  
ATOM   2119 1HB  GLN A 134       3.013  21.912 -11.219  1.00  0.74           H  
ATOM   2120 2HB  GLN A 134       3.784  22.510  -9.754  1.00  0.74           H  
ATOM   2121 1HG  GLN A 134       5.590  21.877 -11.150  1.00  0.74           H  
ATOM   2122 2HG  GLN A 134       5.427  20.513  -9.996  1.00  0.74           H  
ATOM   2123 1HE2 GLN A 134       4.962  18.093 -12.499  1.00  0.74           H  
ATOM   2124 2HE2 GLN A 134       5.530  18.561 -10.918  1.00  0.74           H  
ATOM   2125  N   ASN A 135       0.443  21.112  -9.811  1.00  0.77           N  
ATOM   2126  CA  ASN A 135      -0.869  21.624  -9.444  1.00  0.77           C  
ATOM   2127  C   ASN A 135      -1.986  20.875 -10.181  1.00  0.77           C  
ATOM   2128  O   ASN A 135      -1.753  20.097 -11.111  1.00  0.77           O  
ATOM   2129  CB  ASN A 135      -0.962  23.119  -9.682  1.00  0.77           C  
ATOM   2130  CG  ASN A 135      -0.831  23.509 -11.106  1.00  0.77           C  
ATOM   2131  OD1 ASN A 135      -1.637  23.085 -11.949  1.00  0.77           O  
ATOM   2132  ND2 ASN A 135       0.162  24.314 -11.409  1.00  0.77           N  
ATOM   2133  H   ASN A 135       0.570  20.684 -10.721  1.00  0.77           H  
ATOM   2134  HA  ASN A 135      -1.016  21.453  -8.378  1.00  0.77           H  
ATOM   2135 1HB  ASN A 135      -1.918  23.486  -9.306  1.00  0.77           H  
ATOM   2136 2HB  ASN A 135      -0.180  23.621  -9.112  1.00  0.77           H  
ATOM   2137 1HD2 ASN A 135       0.294  24.614 -12.356  1.00  0.77           H  
ATOM   2138 2HD2 ASN A 135       0.784  24.633 -10.694  1.00  0.77           H  
ATOM   2139  N   GLU A 136      -3.217  21.192  -9.821  1.00  0.80           N  
ATOM   2140  CA  GLU A 136      -4.409  20.525 -10.334  1.00  0.80           C  
ATOM   2141  C   GLU A 136      -4.656  20.671 -11.846  1.00  0.80           C  
ATOM   2142  O   GLU A 136      -5.429  19.907 -12.427  1.00  0.80           O  
ATOM   2143  CB  GLU A 136      -5.617  21.049  -9.562  1.00  0.80           C  
ATOM   2144  CG  GLU A 136      -5.510  20.852  -8.057  1.00  0.80           C  
ATOM   2145  CD  GLU A 136      -4.729  21.997  -7.390  1.00  0.80           C  
ATOM   2146  OE1 GLU A 136      -4.264  22.854  -8.093  1.00  0.80           O  
ATOM   2147  OE2 GLU A 136      -4.624  22.019  -6.177  1.00  0.80           O  
ATOM   2148  H   GLU A 136      -3.338  21.886  -9.098  1.00  0.80           H  
ATOM   2149  HA  GLU A 136      -4.305  19.462 -10.121  1.00  0.80           H  
ATOM   2150 1HB  GLU A 136      -5.743  22.113  -9.758  1.00  0.80           H  
ATOM   2151 2HB  GLU A 136      -6.518  20.540  -9.904  1.00  0.80           H  
ATOM   2152 1HG  GLU A 136      -6.507  20.804  -7.636  1.00  0.80           H  
ATOM   2153 2HG  GLU A 136      -5.019  19.902  -7.855  1.00  0.80           H  
ATOM   2154  N   SER A 137      -4.042  21.673 -12.479  1.00  0.83           N  
ATOM   2155  CA  SER A 137      -4.268  21.947 -13.896  1.00  0.83           C  
ATOM   2156  C   SER A 137      -3.288  21.207 -14.803  1.00  0.83           C  
ATOM   2157  O   SER A 137      -3.313  21.400 -16.018  1.00  0.83           O  
ATOM   2158  CB  SER A 137      -4.189  23.439 -14.200  1.00  0.83           C  
ATOM   2159  OG  SER A 137      -2.882  23.949 -14.075  1.00  0.83           O  
ATOM   2160  H   SER A 137      -3.365  22.246 -11.981  1.00  0.83           H  
ATOM   2161  HA  SER A 137      -5.274  21.610 -14.146  1.00  0.83           H  
ATOM   2162 1HB  SER A 137      -4.557  23.625 -15.207  1.00  0.83           H  
ATOM   2163 2HB  SER A 137      -4.847  23.969 -13.513  1.00  0.83           H  
ATOM   2164  HG  SER A 137      -2.499  23.563 -13.275  1.00  0.83           H  
ATOM   2165  N   ASN A 138      -2.445  20.339 -14.236  1.00  0.85           N  
ATOM   2166  CA  ASN A 138      -1.421  19.681 -15.045  1.00  0.85           C  
ATOM   2167  C   ASN A 138      -1.865  18.455 -15.858  1.00  0.85           C  
ATOM   2168  O   ASN A 138      -1.036  17.825 -16.508  1.00  0.85           O  
ATOM   2169  CB  ASN A 138      -0.243  19.291 -14.191  1.00  0.85           C  
ATOM   2170  CG  ASN A 138       0.558  20.478 -13.707  1.00  0.85           C  
ATOM   2171  OD1 ASN A 138       1.015  20.554 -12.547  1.00  0.85           O  
ATOM   2172  ND2 ASN A 138       0.745  21.440 -14.584  1.00  0.85           N  
ATOM   2173  H   ASN A 138      -2.456  20.194 -13.224  1.00  0.85           H  
ATOM   2174  HA  ASN A 138      -1.070  20.415 -15.767  1.00  0.85           H  
ATOM   2175 1HB  ASN A 138      -0.626  18.749 -13.355  1.00  0.85           H  
ATOM   2176 2HB  ASN A 138       0.412  18.624 -14.751  1.00  0.85           H  
ATOM   2177 1HD2 ASN A 138       1.258  22.255 -14.328  1.00  0.85           H  
ATOM   2178 2HD2 ASN A 138       0.374  21.361 -15.547  1.00  0.85           H  
ATOM   2179  N   LYS A 139      -3.149  18.100 -15.826  1.00  0.87           N  
ATOM   2180  CA  LYS A 139      -3.664  16.996 -16.653  1.00  0.87           C  
ATOM   2181  C   LYS A 139      -3.037  15.609 -16.469  1.00  0.87           C  
ATOM   2182  O   LYS A 139      -2.263  15.164 -17.305  1.00  0.87           O  
ATOM   2183  CB  LYS A 139      -3.567  17.360 -18.136  1.00  0.87           C  
ATOM   2184  CG  LYS A 139      -4.359  18.596 -18.529  1.00  0.87           C  
ATOM   2185  CD  LYS A 139      -4.241  18.884 -20.016  1.00  0.87           C  
ATOM   2186  CE  LYS A 139      -5.003  20.150 -20.385  1.00  0.87           C  
ATOM   2187  NZ  LYS A 139      -4.875  20.478 -21.831  1.00  0.87           N  
ATOM   2188  H   LYS A 139      -3.784  18.638 -15.255  1.00  0.87           H  
ATOM   2189  HA  LYS A 139      -4.722  16.891 -16.413  1.00  0.87           H  
ATOM   2190 1HB  LYS A 139      -2.529  17.509 -18.431  1.00  0.87           H  
ATOM   2191 2HB  LYS A 139      -3.950  16.528 -18.725  1.00  0.87           H  
ATOM   2192 1HG  LYS A 139      -5.408  18.451 -18.275  1.00  0.87           H  
ATOM   2193 2HG  LYS A 139      -3.984  19.460 -17.973  1.00  0.87           H  
ATOM   2194 1HD  LYS A 139      -3.187  19.012 -20.276  1.00  0.87           H  
ATOM   2195 2HD  LYS A 139      -4.641  18.045 -20.585  1.00  0.87           H  
ATOM   2196 1HE  LYS A 139      -6.056  20.013 -20.145  1.00  0.87           H  
ATOM   2197 2HE  LYS A 139      -4.612  20.983 -19.798  1.00  0.87           H  
ATOM   2198 1HZ  LYS A 139      -5.393  21.322 -22.031  1.00  0.87           H  
ATOM   2199 2HZ  LYS A 139      -3.902  20.619 -22.062  1.00  0.87           H  
ATOM   2200 3HZ  LYS A 139      -5.244  19.718 -22.384  1.00  0.87           H  
ATOM   2201  N   ILE A 140      -3.352  14.941 -15.373  1.00  0.88           N  
ATOM   2202  CA  ILE A 140      -2.853  13.584 -15.143  1.00  0.88           C  
ATOM   2203  C   ILE A 140      -3.550  12.603 -16.115  1.00  0.88           C  
ATOM   2204  O   ILE A 140      -4.769  12.693 -16.264  1.00  0.88           O  
ATOM   2205  CB  ILE A 140      -3.212  13.126 -13.731  1.00  0.88           C  
ATOM   2206  CG1 ILE A 140      -2.552  13.941 -12.701  1.00  0.88           C  
ATOM   2207  CG2 ILE A 140      -2.877  11.687 -13.539  1.00  0.88           C  
ATOM   2208  CD1 ILE A 140      -3.101  13.685 -11.318  1.00  0.88           C  
ATOM   2209  H   ILE A 140      -3.968  15.368 -14.697  1.00  0.88           H  
ATOM   2210  HA  ILE A 140      -1.782  13.591 -15.273  1.00  0.88           H  
ATOM   2211  HB  ILE A 140      -4.249  13.277 -13.607  1.00  0.88           H  
ATOM   2212 1HG1 ILE A 140      -1.506  13.700 -12.688  1.00  0.88           H  
ATOM   2213 2HG1 ILE A 140      -2.670  14.986 -12.955  1.00  0.88           H  
ATOM   2214 1HG2 ILE A 140      -3.189  11.389 -12.546  1.00  0.88           H  
ATOM   2215 2HG2 ILE A 140      -3.400  11.084 -14.265  1.00  0.88           H  
ATOM   2216 3HG2 ILE A 140      -1.810  11.540 -13.651  1.00  0.88           H  
ATOM   2217 1HD1 ILE A 140      -2.578  14.289 -10.595  1.00  0.88           H  
ATOM   2218 2HD1 ILE A 140      -4.157  13.935 -11.295  1.00  0.88           H  
ATOM   2219 3HD1 ILE A 140      -2.979  12.643 -11.062  1.00  0.88           H  
ATOM   2220  N   PRO A 141      -2.826  11.740 -16.861  1.00  0.89           N  
ATOM   2221  CA  PRO A 141      -3.369  10.753 -17.779  1.00  0.89           C  
ATOM   2222  C   PRO A 141      -4.078   9.621 -17.048  1.00  0.89           C  
ATOM   2223  O   PRO A 141      -3.712   9.245 -15.930  1.00  0.89           O  
ATOM   2224  CB  PRO A 141      -2.131  10.281 -18.548  1.00  0.89           C  
ATOM   2225  CG  PRO A 141      -0.988  10.524 -17.619  1.00  0.89           C  
ATOM   2226  CD  PRO A 141      -1.377  11.747 -16.809  1.00  0.89           C  
ATOM   2227  HA  PRO A 141      -4.071  11.261 -18.461  1.00  0.89           H  
ATOM   2228 1HB  PRO A 141      -2.235   9.217 -18.797  1.00  0.89           H  
ATOM   2229 2HB  PRO A 141      -2.045  10.809 -19.497  1.00  0.89           H  
ATOM   2230 1HG  PRO A 141      -0.797   9.636 -17.027  1.00  0.89           H  
ATOM   2231 2HG  PRO A 141      -0.076  10.715 -18.198  1.00  0.89           H  
ATOM   2232 1HD  PRO A 141      -1.020  11.598 -15.797  1.00  0.89           H  
ATOM   2233 2HD  PRO A 141      -0.995  12.662 -17.274  1.00  0.89           H  
ATOM   2234  N   GLU A 142      -5.018   8.995 -17.738  1.00  0.88           N  
ATOM   2235  CA  GLU A 142      -5.815   7.896 -17.200  1.00  0.88           C  
ATOM   2236  C   GLU A 142      -5.002   6.683 -16.748  1.00  0.88           C  
ATOM   2237  O   GLU A 142      -5.394   5.981 -15.818  1.00  0.88           O  
ATOM   2238  CB  GLU A 142      -6.833   7.458 -18.252  1.00  0.88           C  
ATOM   2239  CG  GLU A 142      -7.940   8.481 -18.514  1.00  0.88           C  
ATOM   2240  CD  GLU A 142      -8.913   8.056 -19.595  1.00  0.88           C  
ATOM   2241  OE1 GLU A 142      -8.668   7.063 -20.238  1.00  0.88           O  
ATOM   2242  OE2 GLU A 142      -9.903   8.729 -19.771  1.00  0.88           O  
ATOM   2243  H   GLU A 142      -5.240   9.334 -18.665  1.00  0.88           H  
ATOM   2244  HA  GLU A 142      -6.361   8.268 -16.338  1.00  0.88           H  
ATOM   2245 1HB  GLU A 142      -6.323   7.266 -19.195  1.00  0.88           H  
ATOM   2246 2HB  GLU A 142      -7.303   6.527 -17.938  1.00  0.88           H  
ATOM   2247 1HG  GLU A 142      -8.492   8.644 -17.589  1.00  0.88           H  
ATOM   2248 2HG  GLU A 142      -7.479   9.427 -18.797  1.00  0.88           H  
ATOM   2249  N   GLY A 143      -3.884   6.424 -17.411  1.00  0.85           N  
ATOM   2250  CA  GLY A 143      -3.064   5.264 -17.085  1.00  0.85           C  
ATOM   2251  C   GLY A 143      -2.029   5.514 -15.983  1.00  0.85           C  
ATOM   2252  O   GLY A 143      -1.198   4.648 -15.709  1.00  0.85           O  
ATOM   2253  H   GLY A 143      -3.604   7.042 -18.156  1.00  0.85           H  
ATOM   2254 1HA  GLY A 143      -3.720   4.453 -16.770  1.00  0.85           H  
ATOM   2255 2HA  GLY A 143      -2.567   4.914 -17.980  1.00  0.85           H  
ATOM   2256  N   ALA A 144      -2.028   6.695 -15.363  1.00  0.82           N  
ATOM   2257  CA  ALA A 144      -1.033   6.935 -14.324  1.00  0.82           C  
ATOM   2258  C   ALA A 144      -1.414   6.199 -13.047  1.00  0.82           C  
ATOM   2259  O   ALA A 144      -2.471   6.440 -12.465  1.00  0.82           O  
ATOM   2260  CB  ALA A 144      -0.891   8.410 -14.053  1.00  0.82           C  
ATOM   2261  H   ALA A 144      -2.711   7.420 -15.591  1.00  0.82           H  
ATOM   2262  HA  ALA A 144      -0.083   6.542 -14.659  1.00  0.82           H  
ATOM   2263 1HB  ALA A 144      -0.135   8.563 -13.285  1.00  0.82           H  
ATOM   2264 2HB  ALA A 144      -0.593   8.919 -14.947  1.00  0.82           H  
ATOM   2265 3HB  ALA A 144      -1.848   8.802 -13.715  1.00  0.82           H  
ATOM   2266  N   ASN A 145      -0.525   5.321 -12.588  1.00  0.77           N  
ATOM   2267  CA  ASN A 145      -0.795   4.517 -11.399  1.00  0.77           C  
ATOM   2268  C   ASN A 145      -0.216   5.157 -10.156  1.00  0.77           C  
ATOM   2269  O   ASN A 145      -0.639   4.841  -9.041  1.00  0.77           O  
ATOM   2270  CB  ASN A 145      -0.192   3.147 -11.566  1.00  0.77           C  
ATOM   2271  CG  ASN A 145      -0.818   2.358 -12.673  1.00  0.77           C  
ATOM   2272  OD1 ASN A 145      -2.047   2.296 -12.816  1.00  0.77           O  
ATOM   2273  ND2 ASN A 145       0.024   1.771 -13.493  1.00  0.77           N  
ATOM   2274  H   ASN A 145       0.330   5.171 -13.107  1.00  0.77           H  
ATOM   2275  HA  ASN A 145      -1.875   4.434 -11.263  1.00  0.77           H  
ATOM   2276 1HB  ASN A 145       0.876   3.248 -11.769  1.00  0.77           H  
ATOM   2277 2HB  ASN A 145      -0.293   2.591 -10.634  1.00  0.77           H  
ATOM   2278 1HD2 ASN A 145      -0.319   1.236 -14.265  1.00  0.77           H  
ATOM   2279 2HD2 ASN A 145       1.026   1.875 -13.351  1.00  0.77           H  
ATOM   2280  N   ILE A 146       0.786   6.002 -10.357  1.00  0.72           N  
ATOM   2281  CA  ILE A 146       1.441   6.688  -9.262  1.00  0.72           C  
ATOM   2282  C   ILE A 146       1.542   8.177  -9.599  1.00  0.72           C  
ATOM   2283  O   ILE A 146       2.048   8.539 -10.670  1.00  0.72           O  
ATOM   2284  CB  ILE A 146       2.859   6.144  -8.989  1.00  0.72           C  
ATOM   2285  CG1 ILE A 146       2.874   4.608  -8.674  1.00  0.72           C  
ATOM   2286  CG2 ILE A 146       3.467   6.889  -7.810  1.00  0.72           C  
ATOM   2287  CD1 ILE A 146       4.265   4.033  -8.502  1.00  0.72           C  
ATOM   2288  H   ILE A 146       1.079   6.190 -11.306  1.00  0.72           H  
ATOM   2289  HA  ILE A 146       0.839   6.586  -8.365  1.00  0.72           H  
ATOM   2290  HB  ILE A 146       3.428   6.302  -9.854  1.00  0.72           H  
ATOM   2291 1HG1 ILE A 146       2.338   4.411  -7.783  1.00  0.72           H  
ATOM   2292 2HG1 ILE A 146       2.395   4.074  -9.491  1.00  0.72           H  
ATOM   2293 1HG2 ILE A 146       4.476   6.524  -7.650  1.00  0.72           H  
ATOM   2294 2HG2 ILE A 146       3.495   7.955  -8.005  1.00  0.72           H  
ATOM   2295 3HG2 ILE A 146       2.872   6.717  -6.921  1.00  0.72           H  
ATOM   2296 1HD1 ILE A 146       4.192   2.965  -8.292  1.00  0.72           H  
ATOM   2297 2HD1 ILE A 146       4.837   4.179  -9.405  1.00  0.72           H  
ATOM   2298 3HD1 ILE A 146       4.766   4.530  -7.671  1.00  0.72           H  
ATOM   2299  N   ILE A 147       1.037   9.018  -8.707  1.00  0.69           N  
ATOM   2300  CA  ILE A 147       1.076  10.467  -8.874  1.00  0.69           C  
ATOM   2301  C   ILE A 147       2.030  11.052  -7.834  1.00  0.69           C  
ATOM   2302  O   ILE A 147       1.915  10.709  -6.656  1.00  0.69           O  
ATOM   2303  CB  ILE A 147      -0.321  11.075  -8.675  1.00  0.69           C  
ATOM   2304  CG1 ILE A 147      -1.334  10.340  -9.559  1.00  0.69           C  
ATOM   2305  CG2 ILE A 147      -0.299  12.581  -8.982  1.00  0.69           C  
ATOM   2306  CD1 ILE A 147      -1.022  10.373 -10.998  1.00  0.69           C  
ATOM   2307  H   ILE A 147       0.625   8.628  -7.863  1.00  0.69           H  
ATOM   2308  HA  ILE A 147       1.447  10.713  -9.869  1.00  0.69           H  
ATOM   2309  HB  ILE A 147      -0.628  10.916  -7.652  1.00  0.69           H  
ATOM   2310 1HG1 ILE A 147      -1.384   9.299  -9.243  1.00  0.69           H  
ATOM   2311 2HG1 ILE A 147      -2.317  10.790  -9.415  1.00  0.69           H  
ATOM   2312 1HG2 ILE A 147      -1.290  13.001  -8.823  1.00  0.69           H  
ATOM   2313 2HG2 ILE A 147       0.410  13.072  -8.318  1.00  0.69           H  
ATOM   2314 3HG2 ILE A 147       0.004  12.744 -10.021  1.00  0.69           H  
ATOM   2315 1HD1 ILE A 147      -1.793   9.826 -11.534  1.00  0.69           H  
ATOM   2316 2HD1 ILE A 147      -0.985  11.401 -11.337  1.00  0.69           H  
ATOM   2317 3HD1 ILE A 147      -0.067   9.912 -11.177  1.00  0.69           H  
ATOM   2318  N   ALA A 148       2.974  11.893  -8.255  1.00  0.67           N  
ATOM   2319  CA  ALA A 148       3.916  12.497  -7.307  1.00  0.67           C  
ATOM   2320  C   ALA A 148       3.773  14.022  -7.268  1.00  0.67           C  
ATOM   2321  O   ALA A 148       4.046  14.700  -8.256  1.00  0.67           O  
ATOM   2322  CB  ALA A 148       5.345  12.109  -7.664  1.00  0.67           C  
ATOM   2323  H   ALA A 148       3.016  12.135  -9.245  1.00  0.67           H  
ATOM   2324  HA  ALA A 148       3.690  12.119  -6.314  1.00  0.67           H  
ATOM   2325 1HB  ALA A 148       6.021  12.544  -6.928  1.00  0.67           H  
ATOM   2326 2HB  ALA A 148       5.441  11.021  -7.651  1.00  0.67           H  
ATOM   2327 3HB  ALA A 148       5.591  12.483  -8.655  1.00  0.67           H  
ATOM   2328  N   TYR A 149       3.315  14.558  -6.143  1.00  0.67           N  
ATOM   2329  CA  TYR A 149       3.083  16.001  -6.019  1.00  0.67           C  
ATOM   2330  C   TYR A 149       4.317  16.706  -5.540  1.00  0.67           C  
ATOM   2331  O   TYR A 149       4.835  16.375  -4.477  1.00  0.67           O  
ATOM   2332  CB  TYR A 149       1.891  16.252  -5.112  1.00  0.67           C  
ATOM   2333  CG  TYR A 149       1.555  17.684  -4.735  1.00  0.67           C  
ATOM   2334  CD1 TYR A 149       1.124  18.599  -5.674  1.00  0.67           C  
ATOM   2335  CD2 TYR A 149       1.590  18.039  -3.408  1.00  0.67           C  
ATOM   2336  CE1 TYR A 149       0.733  19.855  -5.272  1.00  0.67           C  
ATOM   2337  CE2 TYR A 149       1.202  19.290  -2.998  1.00  0.67           C  
ATOM   2338  CZ  TYR A 149       0.763  20.195  -3.924  1.00  0.67           C  
ATOM   2339  OH  TYR A 149       0.358  21.452  -3.527  1.00  0.67           O  
ATOM   2340  H   TYR A 149       3.132  13.945  -5.347  1.00  0.67           H  
ATOM   2341  HA  TYR A 149       2.851  16.394  -6.997  1.00  0.67           H  
ATOM   2342 1HB  TYR A 149       1.030  15.857  -5.608  1.00  0.67           H  
ATOM   2343 2HB  TYR A 149       2.030  15.686  -4.191  1.00  0.67           H  
ATOM   2344  HD1 TYR A 149       1.080  18.334  -6.722  1.00  0.67           H  
ATOM   2345  HD2 TYR A 149       1.917  17.319  -2.688  1.00  0.67           H  
ATOM   2346  HE1 TYR A 149       0.385  20.576  -6.007  1.00  0.67           H  
ATOM   2347  HE2 TYR A 149       1.231  19.555  -1.941  1.00  0.67           H  
ATOM   2348  HH  TYR A 149      -0.038  21.909  -4.275  1.00  0.67           H  
ATOM   2349  N   ASP A 150       4.798  17.666  -6.318  1.00  0.69           N  
ATOM   2350  CA  ASP A 150       6.050  18.321  -5.975  1.00  0.69           C  
ATOM   2351  C   ASP A 150       6.055  19.802  -6.397  1.00  0.69           C  
ATOM   2352  O   ASP A 150       6.590  20.138  -7.455  1.00  0.69           O  
ATOM   2353  CB  ASP A 150       7.185  17.539  -6.670  1.00  0.69           C  
ATOM   2354  CG  ASP A 150       8.578  17.886  -6.245  1.00  0.69           C  
ATOM   2355  OD1 ASP A 150       8.759  18.880  -5.625  1.00  0.69           O  
ATOM   2356  OD2 ASP A 150       9.472  17.057  -6.421  1.00  0.69           O  
ATOM   2357  H   ASP A 150       4.294  17.901  -7.177  1.00  0.69           H  
ATOM   2358  HA  ASP A 150       6.201  18.254  -4.899  1.00  0.69           H  
ATOM   2359 1HB  ASP A 150       7.030  16.469  -6.530  1.00  0.69           H  
ATOM   2360 2HB  ASP A 150       7.121  17.731  -7.734  1.00  0.69           H  
ATOM   2361  N   PRO A 151       5.422  20.701  -5.609  1.00  0.72           N  
ATOM   2362  CA  PRO A 151       5.308  22.129  -5.852  1.00  0.72           C  
ATOM   2363  C   PRO A 151       6.674  22.739  -6.021  1.00  0.72           C  
ATOM   2364  O   PRO A 151       7.594  22.441  -5.261  1.00  0.72           O  
ATOM   2365  CB  PRO A 151       4.616  22.636  -4.582  1.00  0.72           C  
ATOM   2366  CG  PRO A 151       3.844  21.466  -4.130  1.00  0.72           C  
ATOM   2367  CD  PRO A 151       4.729  20.271  -4.392  1.00  0.72           C  
ATOM   2368  HA  PRO A 151       4.685  22.295  -6.744  1.00  0.72           H  
ATOM   2369 1HB  PRO A 151       5.360  22.977  -3.848  1.00  0.72           H  
ATOM   2370 2HB  PRO A 151       3.976  23.500  -4.820  1.00  0.72           H  
ATOM   2371 1HG  PRO A 151       3.457  21.558  -3.122  1.00  0.72           H  
ATOM   2372 2HG  PRO A 151       2.979  21.443  -4.781  1.00  0.72           H  
ATOM   2373 1HD  PRO A 151       5.442  20.114  -3.570  1.00  0.72           H  
ATOM   2374 2HD  PRO A 151       4.091  19.413  -4.557  1.00  0.72           H  
ATOM   2375  N   LYS A 152       6.788  23.686  -6.946  1.00  0.76           N  
ATOM   2376  CA  LYS A 152       8.086  24.293  -7.216  1.00  0.76           C  
ATOM   2377  C   LYS A 152       8.666  25.006  -6.009  1.00  0.76           C  
ATOM   2378  O   LYS A 152       9.881  25.098  -5.855  1.00  0.76           O  
ATOM   2379  CB  LYS A 152       8.003  25.242  -8.401  1.00  0.76           C  
ATOM   2380  CG  LYS A 152       7.724  24.520  -9.694  1.00  0.76           C  
ATOM   2381  CD  LYS A 152       7.821  25.431 -10.910  1.00  0.76           C  
ATOM   2382  CE  LYS A 152       7.400  24.698 -12.182  1.00  0.76           C  
ATOM   2383  NZ  LYS A 152       7.652  25.504 -13.398  1.00  0.76           N  
ATOM   2384  H   LYS A 152       5.991  23.933  -7.515  1.00  0.76           H  
ATOM   2385  HA  LYS A 152       8.775  23.508  -7.476  1.00  0.76           H  
ATOM   2386 1HB  LYS A 152       7.220  25.981  -8.234  1.00  0.76           H  
ATOM   2387 2HB  LYS A 152       8.948  25.776  -8.509  1.00  0.76           H  
ATOM   2388 1HG  LYS A 152       8.431  23.713  -9.790  1.00  0.76           H  
ATOM   2389 2HG  LYS A 152       6.725  24.089  -9.655  1.00  0.76           H  
ATOM   2390 1HD  LYS A 152       7.194  26.309 -10.773  1.00  0.76           H  
ATOM   2391 2HD  LYS A 152       8.858  25.755 -11.037  1.00  0.76           H  
ATOM   2392 1HE  LYS A 152       7.933  23.753 -12.269  1.00  0.76           H  
ATOM   2393 2HE  LYS A 152       6.332  24.497 -12.114  1.00  0.76           H  
ATOM   2394 1HZ  LYS A 152       7.348  24.996 -14.206  1.00  0.76           H  
ATOM   2395 2HZ  LYS A 152       7.173  26.383 -13.352  1.00  0.76           H  
ATOM   2396 3HZ  LYS A 152       8.672  25.658 -13.489  1.00  0.76           H  
ATOM   2397  N   GLU A 153       7.797  25.478  -5.130  1.00  0.81           N  
ATOM   2398  CA  GLU A 153       8.202  26.194  -3.935  1.00  0.81           C  
ATOM   2399  C   GLU A 153       9.138  25.362  -3.056  1.00  0.81           C  
ATOM   2400  O   GLU A 153       9.952  25.924  -2.326  1.00  0.81           O  
ATOM   2401  CB  GLU A 153       6.969  26.604  -3.133  1.00  0.81           C  
ATOM   2402  CG  GLU A 153       7.257  27.542  -1.985  1.00  0.81           C  
ATOM   2403  CD  GLU A 153       6.008  28.001  -1.262  1.00  0.81           C  
ATOM   2404  OE1 GLU A 153       4.951  27.502  -1.557  1.00  0.81           O  
ATOM   2405  OE2 GLU A 153       6.112  28.887  -0.432  1.00  0.81           O  
ATOM   2406  H   GLU A 153       6.815  25.343  -5.312  1.00  0.81           H  
ATOM   2407  HA  GLU A 153       8.736  27.094  -4.240  1.00  0.81           H  
ATOM   2408 1HB  GLU A 153       6.251  27.089  -3.793  1.00  0.81           H  
ATOM   2409 2HB  GLU A 153       6.489  25.711  -2.727  1.00  0.81           H  
ATOM   2410 1HG  GLU A 153       7.908  27.024  -1.283  1.00  0.81           H  
ATOM   2411 2HG  GLU A 153       7.794  28.409  -2.364  1.00  0.81           H  
ATOM   2412  N   ALA A 154       8.946  24.035  -3.057  1.00  0.85           N  
ATOM   2413  CA  ALA A 154       9.705  23.096  -2.237  1.00  0.85           C  
ATOM   2414  C   ALA A 154      10.965  22.562  -2.924  1.00  0.85           C  
ATOM   2415  O   ALA A 154      11.707  21.757  -2.333  1.00  0.85           O  
ATOM   2416  CB  ALA A 154       8.810  21.924  -1.871  1.00  0.85           C  
ATOM   2417  H   ALA A 154       8.277  23.635  -3.713  1.00  0.85           H  
ATOM   2418  HA  ALA A 154      10.014  23.619  -1.335  1.00  0.85           H  
ATOM   2419 1HB  ALA A 154       9.349  21.236  -1.225  1.00  0.85           H  
ATOM   2420 2HB  ALA A 154       7.942  22.300  -1.352  1.00  0.85           H  
ATOM   2421 3HB  ALA A 154       8.501  21.408  -2.787  1.00  0.85           H  
ATOM   2422  N   ILE A 155      11.209  22.964  -4.177  1.00  0.88           N  
ATOM   2423  CA  ILE A 155      12.316  22.384  -4.921  1.00  0.88           C  
ATOM   2424  C   ILE A 155      13.529  23.299  -4.972  1.00  0.88           C  
ATOM   2425  O   ILE A 155      13.488  24.387  -5.539  1.00  0.88           O  
ATOM   2426  CB  ILE A 155      11.881  22.060  -6.362  1.00  0.88           C  
ATOM   2427  CG1 ILE A 155      10.711  21.094  -6.360  1.00  0.88           C  
ATOM   2428  CG2 ILE A 155      13.039  21.473  -7.148  1.00  0.88           C  
ATOM   2429  CD1 ILE A 155      10.124  20.884  -7.731  1.00  0.88           C  
ATOM   2430  H   ILE A 155      10.624  23.665  -4.632  1.00  0.88           H  
ATOM   2431  HA  ILE A 155      12.607  21.454  -4.438  1.00  0.88           H  
ATOM   2432  HB  ILE A 155      11.541  22.979  -6.846  1.00  0.88           H  
ATOM   2433 1HG1 ILE A 155      11.029  20.129  -5.968  1.00  0.88           H  
ATOM   2434 2HG1 ILE A 155       9.922  21.484  -5.715  1.00  0.88           H  
ATOM   2435 1HG2 ILE A 155      12.718  21.262  -8.168  1.00  0.88           H  
ATOM   2436 2HG2 ILE A 155      13.864  22.184  -7.167  1.00  0.88           H  
ATOM   2437 3HG2 ILE A 155      13.366  20.550  -6.670  1.00  0.88           H  
ATOM   2438 1HD1 ILE A 155       9.288  20.195  -7.676  1.00  0.88           H  
ATOM   2439 2HD1 ILE A 155       9.788  21.801  -8.147  1.00  0.88           H  
ATOM   2440 3HD1 ILE A 155      10.877  20.481  -8.362  1.00  0.88           H  
ATOM   2441  N   GLY A 156      14.619  22.847  -4.360  1.00  0.89           N  
ATOM   2442  CA  GLY A 156      15.851  23.628  -4.300  1.00  0.89           C  
ATOM   2443  C   GLY A 156      15.843  24.685  -3.193  1.00  0.89           C  
ATOM   2444  O   GLY A 156      16.806  25.438  -3.051  1.00  0.89           O  
ATOM   2445  H   GLY A 156      14.588  21.938  -3.918  1.00  0.89           H  
ATOM   2446 1HA  GLY A 156      16.694  22.953  -4.149  1.00  0.89           H  
ATOM   2447 2HA  GLY A 156      16.010  24.115  -5.261  1.00  0.89           H  
ATOM   2448  N   THR A 157      14.769  24.729  -2.401  1.00  0.88           N  
ATOM   2449  CA  THR A 157      14.647  25.744  -1.356  1.00  0.88           C  
ATOM   2450  C   THR A 157      14.737  25.164   0.046  1.00  0.88           C  
ATOM   2451  O   THR A 157      15.008  25.879   1.008  1.00  0.88           O  
ATOM   2452  CB  THR A 157      13.272  26.411  -1.435  1.00  0.88           C  
ATOM   2453  OG1 THR A 157      12.265  25.427  -1.127  1.00  0.88           O  
ATOM   2454  CG2 THR A 157      13.034  26.922  -2.847  1.00  0.88           C  
ATOM   2455  H   THR A 157      14.015  24.083  -2.572  1.00  0.88           H  
ATOM   2456  HA  THR A 157      15.437  26.485  -1.482  1.00  0.88           H  
ATOM   2457  HB  THR A 157      13.211  27.236  -0.727  1.00  0.88           H  
ATOM   2458  HG1 THR A 157      11.428  25.669  -1.578  1.00  0.88           H  
ATOM   2459 1HG2 THR A 157      12.047  27.382  -2.907  1.00  0.88           H  
ATOM   2460 2HG2 THR A 157      13.794  27.658  -3.102  1.00  0.88           H  
ATOM   2461 3HG2 THR A 157      13.082  26.091  -3.549  1.00  0.88           H  
ATOM   2462  N   GLY A 158      14.460  23.873   0.168  1.00  0.85           N  
ATOM   2463  CA  GLY A 158      14.418  23.213   1.467  1.00  0.85           C  
ATOM   2464  C   GLY A 158      13.082  23.407   2.201  1.00  0.85           C  
ATOM   2465  O   GLY A 158      12.928  22.949   3.335  1.00  0.85           O  
ATOM   2466  H   GLY A 158      14.254  23.338  -0.659  1.00  0.85           H  
ATOM   2467 1HA  GLY A 158      14.607  22.149   1.331  1.00  0.85           H  
ATOM   2468 2HA  GLY A 158      15.228  23.595   2.086  1.00  0.85           H  
ATOM   2469  N   LYS A 159      12.119  24.099   1.579  1.00  0.81           N  
ATOM   2470  CA  LYS A 159      10.843  24.352   2.243  1.00  0.81           C  
ATOM   2471  C   LYS A 159       9.814  23.252   2.049  1.00  0.81           C  
ATOM   2472  O   LYS A 159       9.467  22.885   0.932  1.00  0.81           O  
ATOM   2473  CB  LYS A 159      10.235  25.671   1.780  1.00  0.81           C  
ATOM   2474  CG  LYS A 159       8.935  26.019   2.510  1.00  0.81           C  
ATOM   2475  CD  LYS A 159       8.395  27.364   2.093  1.00  0.81           C  
ATOM   2476  CE  LYS A 159       7.079  27.661   2.786  1.00  0.81           C  
ATOM   2477  NZ  LYS A 159       6.527  28.969   2.371  1.00  0.81           N  
ATOM   2478  H   LYS A 159      12.274  24.471   0.644  1.00  0.81           H  
ATOM   2479  HA  LYS A 159      11.034  24.431   3.314  1.00  0.81           H  
ATOM   2480 1HB  LYS A 159      10.950  26.479   1.934  1.00  0.81           H  
ATOM   2481 2HB  LYS A 159      10.023  25.620   0.707  1.00  0.81           H  
ATOM   2482 1HG  LYS A 159       8.180  25.260   2.283  1.00  0.81           H  
ATOM   2483 2HG  LYS A 159       9.108  26.017   3.585  1.00  0.81           H  
ATOM   2484 1HD  LYS A 159       9.115  28.143   2.340  1.00  0.81           H  
ATOM   2485 2HD  LYS A 159       8.232  27.373   1.019  1.00  0.81           H  
ATOM   2486 1HE  LYS A 159       6.361  26.880   2.535  1.00  0.81           H  
ATOM   2487 2HE  LYS A 159       7.233  27.667   3.864  1.00  0.81           H  
ATOM   2488 1HZ  LYS A 159       5.652  29.136   2.836  1.00  0.81           H  
ATOM   2489 2HZ  LYS A 159       7.174  29.703   2.597  1.00  0.81           H  
ATOM   2490 3HZ  LYS A 159       6.371  28.955   1.353  1.00  0.81           H  
ATOM   2491  N   ASN A 160       9.301  22.745   3.154  1.00  0.77           N  
ATOM   2492  CA  ASN A 160       8.276  21.710   3.132  1.00  0.77           C  
ATOM   2493  C   ASN A 160       6.864  22.260   3.017  1.00  0.77           C  
ATOM   2494  O   ASN A 160       6.496  23.207   3.716  1.00  0.77           O  
ATOM   2495  CB  ASN A 160       8.411  20.828   4.353  1.00  0.77           C  
ATOM   2496  CG  ASN A 160       9.566  19.951   4.222  1.00  0.77           C  
ATOM   2497  OD1 ASN A 160      10.675  20.245   4.687  1.00  0.77           O  
ATOM   2498  ND2 ASN A 160       9.329  18.852   3.573  1.00  0.77           N  
ATOM   2499  H   ASN A 160       9.638  23.083   4.043  1.00  0.77           H  
ATOM   2500  HA  ASN A 160       8.442  21.087   2.251  1.00  0.77           H  
ATOM   2501 1HB  ASN A 160       8.533  21.446   5.242  1.00  0.77           H  
ATOM   2502 2HB  ASN A 160       7.511  20.234   4.486  1.00  0.77           H  
ATOM   2503 1HD2 ASN A 160      10.087  18.209   3.387  1.00  0.77           H  
ATOM   2504 2HD2 ASN A 160       8.382  18.671   3.248  1.00  0.77           H  
ATOM   2505  N   VAL A 161       6.069  21.648   2.150  1.00  0.73           N  
ATOM   2506  CA  VAL A 161       4.667  21.992   2.021  1.00  0.73           C  
ATOM   2507  C   VAL A 161       3.946  21.318   3.179  1.00  0.73           C  
ATOM   2508  O   VAL A 161       4.178  20.139   3.401  1.00  0.73           O  
ATOM   2509  CB  VAL A 161       4.152  21.478   0.675  1.00  0.73           C  
ATOM   2510  CG1 VAL A 161       2.666  21.697   0.524  1.00  0.73           C  
ATOM   2511  CG2 VAL A 161       4.923  22.193  -0.401  1.00  0.73           C  
ATOM   2512  H   VAL A 161       6.435  20.899   1.559  1.00  0.73           H  
ATOM   2513  HA  VAL A 161       4.570  23.069   2.038  1.00  0.73           H  
ATOM   2514  HB  VAL A 161       4.322  20.416   0.619  1.00  0.73           H  
ATOM   2515 1HG1 VAL A 161       2.333  21.314  -0.440  1.00  0.73           H  
ATOM   2516 2HG1 VAL A 161       2.149  21.168   1.321  1.00  0.73           H  
ATOM   2517 3HG1 VAL A 161       2.438  22.763   0.587  1.00  0.73           H  
ATOM   2518 1HG2 VAL A 161       4.622  21.838  -1.353  1.00  0.73           H  
ATOM   2519 2HG2 VAL A 161       4.739  23.266  -0.332  1.00  0.73           H  
ATOM   2520 3HG2 VAL A 161       5.976  22.006  -0.262  1.00  0.73           H  
ATOM   2521  N   PRO A 162       3.127  21.997   3.979  1.00  0.70           N  
ATOM   2522  CA  PRO A 162       2.455  21.391   5.107  1.00  0.70           C  
ATOM   2523  C   PRO A 162       1.696  20.162   4.646  1.00  0.70           C  
ATOM   2524  O   PRO A 162       1.076  20.165   3.572  1.00  0.70           O  
ATOM   2525  CB  PRO A 162       1.512  22.505   5.566  1.00  0.70           C  
ATOM   2526  CG  PRO A 162       2.221  23.782   5.151  1.00  0.70           C  
ATOM   2527  CD  PRO A 162       2.897  23.443   3.827  1.00  0.70           C  
ATOM   2528  HA  PRO A 162       3.194  21.135   5.880  1.00  0.70           H  
ATOM   2529 1HB  PRO A 162       0.528  22.387   5.093  1.00  0.70           H  
ATOM   2530 2HB  PRO A 162       1.354  22.433   6.654  1.00  0.70           H  
ATOM   2531 1HG  PRO A 162       1.486  24.602   5.042  1.00  0.70           H  
ATOM   2532 2HG  PRO A 162       2.935  24.093   5.925  1.00  0.70           H  
ATOM   2533 1HD  PRO A 162       2.249  23.653   2.970  1.00  0.70           H  
ATOM   2534 2HD  PRO A 162       3.842  24.003   3.796  1.00  0.70           H  
ATOM   2535  N   GLY A 163       1.696  19.127   5.484  1.00  0.68           N  
ATOM   2536  CA  GLY A 163       1.017  17.876   5.147  1.00  0.68           C  
ATOM   2537  C   GLY A 163      -0.444  18.116   4.804  1.00  0.68           C  
ATOM   2538  O   GLY A 163      -0.996  17.454   3.924  1.00  0.68           O  
ATOM   2539  H   GLY A 163       2.226  19.195   6.360  1.00  0.68           H  
ATOM   2540 1HA  GLY A 163       1.515  17.410   4.303  1.00  0.68           H  
ATOM   2541 2HA  GLY A 163       1.091  17.185   5.987  1.00  0.68           H  
ATOM   2542  N   GLU A 164      -1.052  19.104   5.460  1.00  0.67           N  
ATOM   2543  CA  GLU A 164      -2.441  19.464   5.234  1.00  0.67           C  
ATOM   2544  C   GLU A 164      -2.692  19.953   3.808  1.00  0.67           C  
ATOM   2545  O   GLU A 164      -3.769  19.718   3.251  1.00  0.67           O  
ATOM   2546  CB  GLU A 164      -2.867  20.542   6.229  1.00  0.67           C  
ATOM   2547  CG  GLU A 164      -2.965  20.063   7.673  1.00  0.67           C  
ATOM   2548  CD  GLU A 164      -3.308  21.167   8.645  1.00  0.67           C  
ATOM   2549  OE1 GLU A 164      -3.310  22.308   8.246  1.00  0.67           O  
ATOM   2550  OE2 GLU A 164      -3.571  20.865   9.786  1.00  0.67           O  
ATOM   2551  H   GLU A 164      -0.520  19.605   6.157  1.00  0.67           H  
ATOM   2552  HA  GLU A 164      -3.052  18.576   5.398  1.00  0.67           H  
ATOM   2553 1HB  GLU A 164      -2.152  21.367   6.195  1.00  0.67           H  
ATOM   2554 2HB  GLU A 164      -3.839  20.940   5.938  1.00  0.67           H  
ATOM   2555 1HG  GLU A 164      -3.731  19.292   7.733  1.00  0.67           H  
ATOM   2556 2HG  GLU A 164      -2.014  19.611   7.957  1.00  0.67           H  
ATOM   2557  N   GLU A 165      -1.722  20.670   3.221  1.00  0.67           N  
ATOM   2558  CA  GLU A 165      -1.905  21.210   1.877  1.00  0.67           C  
ATOM   2559  C   GLU A 165      -1.730  20.084   0.885  1.00  0.67           C  
ATOM   2560  O   GLU A 165      -2.441  20.004  -0.119  1.00  0.67           O  
ATOM   2561  CB  GLU A 165      -0.925  22.352   1.587  1.00  0.67           C  
ATOM   2562  CG  GLU A 165      -1.172  23.613   2.411  1.00  0.67           C  
ATOM   2563  CD  GLU A 165      -0.229  24.756   2.084  1.00  0.67           C  
ATOM   2564  OE1 GLU A 165       0.642  24.584   1.264  1.00  0.67           O  
ATOM   2565  OE2 GLU A 165      -0.382  25.802   2.669  1.00  0.67           O  
ATOM   2566  H   GLU A 165      -0.826  20.791   3.682  1.00  0.67           H  
ATOM   2567  HA  GLU A 165      -2.918  21.598   1.789  1.00  0.67           H  
ATOM   2568 1HB  GLU A 165       0.076  22.019   1.824  1.00  0.67           H  
ATOM   2569 2HB  GLU A 165      -0.949  22.607   0.528  1.00  0.67           H  
ATOM   2570 1HG  GLU A 165      -2.197  23.943   2.245  1.00  0.67           H  
ATOM   2571 2HG  GLU A 165      -1.071  23.358   3.464  1.00  0.67           H  
ATOM   2572  N   THR A 166      -0.808  19.183   1.200  1.00  0.66           N  
ATOM   2573  CA  THR A 166      -0.554  18.035   0.351  1.00  0.66           C  
ATOM   2574  C   THR A 166      -1.801  17.138   0.327  1.00  0.66           C  
ATOM   2575  O   THR A 166      -2.262  16.713  -0.739  1.00  0.66           O  
ATOM   2576  CB  THR A 166       0.687  17.287   0.848  1.00  0.66           C  
ATOM   2577  OG1 THR A 166       1.821  18.158   0.785  1.00  0.66           O  
ATOM   2578  CG2 THR A 166       0.946  16.079   0.038  1.00  0.66           C  
ATOM   2579  H   THR A 166      -0.252  19.326   2.048  1.00  0.66           H  
ATOM   2580  HA  THR A 166      -0.369  18.381  -0.663  1.00  0.66           H  
ATOM   2581  HB  THR A 166       0.533  16.992   1.882  1.00  0.66           H  
ATOM   2582  HG1 THR A 166       1.682  18.904   1.389  1.00  0.66           H  
ATOM   2583 1HG2 THR A 166       1.818  15.578   0.427  1.00  0.66           H  
ATOM   2584 2HG2 THR A 166       0.093  15.441   0.115  1.00  0.66           H  
ATOM   2585 3HG2 THR A 166       1.105  16.338  -0.987  1.00  0.66           H  
ATOM   2586  N   ALA A 167      -2.377  16.890   1.509  1.00  0.66           N  
ATOM   2587  CA  ALA A 167      -3.604  16.113   1.606  1.00  0.66           C  
ATOM   2588  C   ALA A 167      -4.747  16.814   0.870  1.00  0.66           C  
ATOM   2589  O   ALA A 167      -5.498  16.170   0.128  1.00  0.66           O  
ATOM   2590  CB  ALA A 167      -3.971  15.917   3.059  1.00  0.66           C  
ATOM   2591  H   ALA A 167      -1.944  17.241   2.361  1.00  0.66           H  
ATOM   2592  HA  ALA A 167      -3.435  15.144   1.140  1.00  0.66           H  
ATOM   2593 1HB  ALA A 167      -4.878  15.315   3.132  1.00  0.66           H  
ATOM   2594 2HB  ALA A 167      -3.155  15.408   3.561  1.00  0.66           H  
ATOM   2595 3HB  ALA A 167      -4.135  16.886   3.528  1.00  0.66           H  
ATOM   2596  N   THR A 168      -4.830  18.148   1.007  1.00  0.66           N  
ATOM   2597  CA  THR A 168      -5.863  18.924   0.337  1.00  0.66           C  
ATOM   2598  C   THR A 168      -5.726  18.771  -1.163  1.00  0.66           C  
ATOM   2599  O   THR A 168      -6.719  18.597  -1.864  1.00  0.66           O  
ATOM   2600  CB  THR A 168      -5.811  20.410   0.717  1.00  0.66           C  
ATOM   2601  OG1 THR A 168      -6.049  20.559   2.125  1.00  0.66           O  
ATOM   2602  CG2 THR A 168      -6.850  21.170  -0.065  1.00  0.66           C  
ATOM   2603  H   THR A 168      -4.199  18.643   1.638  1.00  0.66           H  
ATOM   2604  HA  THR A 168      -6.835  18.534   0.632  1.00  0.66           H  
ATOM   2605  HB  THR A 168      -4.831  20.808   0.483  1.00  0.66           H  
ATOM   2606  HG1 THR A 168      -5.307  20.146   2.621  1.00  0.66           H  
ATOM   2607 1HG2 THR A 168      -6.805  22.224   0.201  1.00  0.66           H  
ATOM   2608 2HG2 THR A 168      -6.645  21.050  -1.123  1.00  0.66           H  
ATOM   2609 3HG2 THR A 168      -7.840  20.778   0.162  1.00  0.66           H  
ATOM   2610  N   PHE A 169      -4.498  18.836  -1.661  1.00  0.67           N  
ATOM   2611  CA  PHE A 169      -4.243  18.675  -3.078  1.00  0.67           C  
ATOM   2612  C   PHE A 169      -4.828  17.363  -3.580  1.00  0.67           C  
ATOM   2613  O   PHE A 169      -5.537  17.325  -4.590  1.00  0.67           O  
ATOM   2614  CB  PHE A 169      -2.755  18.720  -3.358  1.00  0.67           C  
ATOM   2615  CG  PHE A 169      -2.454  18.432  -4.713  1.00  0.67           C  
ATOM   2616  CD1 PHE A 169      -2.619  19.373  -5.670  1.00  0.67           C  
ATOM   2617  CD2 PHE A 169      -1.997  17.200  -5.052  1.00  0.67           C  
ATOM   2618  CE1 PHE A 169      -2.330  19.085  -6.943  1.00  0.67           C  
ATOM   2619  CE2 PHE A 169      -1.699  16.917  -6.327  1.00  0.67           C  
ATOM   2620  CZ  PHE A 169      -1.871  17.874  -7.270  1.00  0.67           C  
ATOM   2621  H   PHE A 169      -3.714  19.019  -1.037  1.00  0.67           H  
ATOM   2622  HA  PHE A 169      -4.721  19.496  -3.613  1.00  0.67           H  
ATOM   2623 1HB  PHE A 169      -2.363  19.707  -3.115  1.00  0.67           H  
ATOM   2624 2HB  PHE A 169      -2.234  18.008  -2.744  1.00  0.67           H  
ATOM   2625  HD1 PHE A 169      -2.991  20.360  -5.396  1.00  0.67           H  
ATOM   2626  HD2 PHE A 169      -1.879  16.462  -4.279  1.00  0.67           H  
ATOM   2627  HE1 PHE A 169      -2.468  19.826  -7.689  1.00  0.67           H  
ATOM   2628  HE2 PHE A 169      -1.328  15.939  -6.600  1.00  0.67           H  
ATOM   2629  HZ  PHE A 169      -1.649  17.674  -8.263  1.00  0.67           H  
ATOM   2630  N   ARG A 170      -4.538  16.275  -2.875  1.00  0.70           N  
ATOM   2631  CA  ARG A 170      -5.060  14.994  -3.316  1.00  0.70           C  
ATOM   2632  C   ARG A 170      -6.590  15.005  -3.336  1.00  0.70           C  
ATOM   2633  O   ARG A 170      -7.215  14.495  -4.282  1.00  0.70           O  
ATOM   2634  CB  ARG A 170      -4.557  13.898  -2.407  1.00  0.70           C  
ATOM   2635  CG  ARG A 170      -5.052  12.517  -2.744  1.00  0.70           C  
ATOM   2636  CD  ARG A 170      -4.648  12.105  -4.104  1.00  0.70           C  
ATOM   2637  NE  ARG A 170      -4.982  10.721  -4.353  1.00  0.70           N  
ATOM   2638  CZ  ARG A 170      -4.701  10.043  -5.475  1.00  0.70           C  
ATOM   2639  NH1 ARG A 170      -4.089  10.630  -6.480  1.00  0.70           N  
ATOM   2640  NH2 ARG A 170      -5.035   8.781  -5.556  1.00  0.70           N  
ATOM   2641  H   ARG A 170      -3.940  16.347  -2.049  1.00  0.70           H  
ATOM   2642  HA  ARG A 170      -4.694  14.804  -4.323  1.00  0.70           H  
ATOM   2643 1HB  ARG A 170      -3.483  13.883  -2.432  1.00  0.70           H  
ATOM   2644 2HB  ARG A 170      -4.854  14.115  -1.379  1.00  0.70           H  
ATOM   2645 1HG  ARG A 170      -4.623  11.800  -2.042  1.00  0.70           H  
ATOM   2646 2HG  ARG A 170      -6.139  12.491  -2.672  1.00  0.70           H  
ATOM   2647 1HD  ARG A 170      -5.171  12.720  -4.836  1.00  0.70           H  
ATOM   2648 2HD  ARG A 170      -3.592  12.233  -4.227  1.00  0.70           H  
ATOM   2649  HE  ARG A 170      -5.447  10.213  -3.613  1.00  0.70           H  
ATOM   2650 1HH1 ARG A 170      -3.842  11.606  -6.422  1.00  0.70           H  
ATOM   2651 2HH1 ARG A 170      -3.868  10.096  -7.309  1.00  0.70           H  
ATOM   2652 1HH2 ARG A 170      -5.494   8.323  -4.785  1.00  0.70           H  
ATOM   2653 2HH2 ARG A 170      -4.831   8.252  -6.401  1.00  0.70           H  
ATOM   2654  N   LYS A 171      -7.197  15.623  -2.318  1.00  0.75           N  
ATOM   2655  CA  LYS A 171      -8.651  15.734  -2.242  1.00  0.75           C  
ATOM   2656  C   LYS A 171      -9.194  16.586  -3.393  1.00  0.75           C  
ATOM   2657  O   LYS A 171     -10.279  16.332  -3.901  1.00  0.75           O  
ATOM   2658  CB  LYS A 171      -9.076  16.337  -0.906  1.00  0.75           C  
ATOM   2659  CG  LYS A 171      -8.838  15.429   0.290  1.00  0.75           C  
ATOM   2660  CD  LYS A 171      -9.243  16.103   1.588  1.00  0.75           C  
ATOM   2661  CE  LYS A 171      -8.917  15.220   2.769  1.00  0.75           C  
ATOM   2662  NZ  LYS A 171      -9.298  15.838   4.060  1.00  0.75           N  
ATOM   2663  H   LYS A 171      -6.628  16.011  -1.561  1.00  0.75           H  
ATOM   2664  HA  LYS A 171      -9.082  14.736  -2.333  1.00  0.75           H  
ATOM   2665 1HB  LYS A 171      -8.535  17.262  -0.738  1.00  0.75           H  
ATOM   2666 2HB  LYS A 171     -10.135  16.581  -0.942  1.00  0.75           H  
ATOM   2667 1HG  LYS A 171      -9.415  14.513   0.171  1.00  0.75           H  
ATOM   2668 2HG  LYS A 171      -7.784  15.163   0.344  1.00  0.75           H  
ATOM   2669 1HD  LYS A 171      -8.701  17.045   1.689  1.00  0.75           H  
ATOM   2670 2HD  LYS A 171     -10.310  16.312   1.578  1.00  0.75           H  
ATOM   2671 1HE  LYS A 171      -9.439  14.272   2.661  1.00  0.75           H  
ATOM   2672 2HE  LYS A 171      -7.844  15.038   2.775  1.00  0.75           H  
ATOM   2673 1HZ  LYS A 171      -9.047  15.200   4.806  1.00  0.75           H  
ATOM   2674 2HZ  LYS A 171      -8.804  16.709   4.175  1.00  0.75           H  
ATOM   2675 3HZ  LYS A 171     -10.292  16.006   4.076  1.00  0.75           H  
ATOM   2676  N   LYS A 172      -8.455  17.621  -3.794  1.00  0.82           N  
ATOM   2677  CA  LYS A 172      -8.872  18.452  -4.917  1.00  0.82           C  
ATOM   2678  C   LYS A 172      -8.846  17.664  -6.229  1.00  0.82           C  
ATOM   2679  O   LYS A 172      -9.666  17.912  -7.116  1.00  0.82           O  
ATOM   2680  CB  LYS A 172      -8.022  19.717  -5.027  1.00  0.82           C  
ATOM   2681  CG  LYS A 172      -8.291  20.754  -3.911  1.00  0.82           C  
ATOM   2682  CD  LYS A 172      -7.272  21.878  -3.956  1.00  0.82           C  
ATOM   2683  CE  LYS A 172      -7.522  22.844  -5.101  1.00  0.82           C  
ATOM   2684  NZ  LYS A 172      -6.462  23.875  -5.163  1.00  0.82           N  
ATOM   2685  H   LYS A 172      -7.587  17.834  -3.308  1.00  0.82           H  
ATOM   2686  HA  LYS A 172      -9.902  18.762  -4.744  1.00  0.82           H  
ATOM   2687 1HB  LYS A 172      -6.964  19.451  -4.995  1.00  0.82           H  
ATOM   2688 2HB  LYS A 172      -8.208  20.196  -5.984  1.00  0.82           H  
ATOM   2689 1HG  LYS A 172      -9.288  21.173  -4.039  1.00  0.82           H  
ATOM   2690 2HG  LYS A 172      -8.247  20.265  -2.944  1.00  0.82           H  
ATOM   2691 1HD  LYS A 172      -7.296  22.431  -3.021  1.00  0.82           H  
ATOM   2692 2HD  LYS A 172      -6.274  21.451  -4.081  1.00  0.82           H  
ATOM   2693 1HE  LYS A 172      -7.541  22.299  -6.039  1.00  0.82           H  
ATOM   2694 2HE  LYS A 172      -8.483  23.333  -4.957  1.00  0.82           H  
ATOM   2695 1HZ  LYS A 172      -6.631  24.500  -5.933  1.00  0.82           H  
ATOM   2696 2HZ  LYS A 172      -6.419  24.395  -4.305  1.00  0.82           H  
ATOM   2697 3HZ  LYS A 172      -5.575  23.372  -5.318  1.00  0.82           H  
ATOM   2698  N   LEU A 173      -7.921  16.700  -6.358  1.00  0.90           N  
ATOM   2699  CA  LEU A 173      -7.857  15.942  -7.602  1.00  0.90           C  
ATOM   2700  C   LEU A 173      -9.021  14.946  -7.726  1.00  0.90           C  
ATOM   2701  O   LEU A 173      -9.715  14.920  -8.738  1.00  0.90           O  
ATOM   2702  CB  LEU A 173      -6.549  15.111  -7.694  1.00  0.90           C  
ATOM   2703  CG  LEU A 173      -5.197  15.843  -7.838  1.00  0.90           C  
ATOM   2704  CD1 LEU A 173      -4.084  14.779  -7.767  1.00  0.90           C  
ATOM   2705  CD2 LEU A 173      -5.147  16.613  -9.146  1.00  0.90           C  
ATOM   2706  H   LEU A 173      -7.242  16.549  -5.609  1.00  0.90           H  
ATOM   2707  HA  LEU A 173      -7.902  16.641  -8.434  1.00  0.90           H  
ATOM   2708 1HB  LEU A 173      -6.475  14.512  -6.787  1.00  0.90           H  
ATOM   2709 2HB  LEU A 173      -6.639  14.429  -8.538  1.00  0.90           H  
ATOM   2710  HG  LEU A 173      -5.059  16.544  -7.008  1.00  0.90           H  
ATOM   2711 1HD1 LEU A 173      -3.127  15.240  -7.871  1.00  0.90           H  
ATOM   2712 2HD1 LEU A 173      -4.140  14.261  -6.812  1.00  0.90           H  
ATOM   2713 3HD1 LEU A 173      -4.219  14.068  -8.575  1.00  0.90           H  
ATOM   2714 1HD2 LEU A 173      -4.185  17.113  -9.229  1.00  0.90           H  
ATOM   2715 2HD2 LEU A 173      -5.274  15.927  -9.982  1.00  0.90           H  
ATOM   2716 3HD2 LEU A 173      -5.945  17.358  -9.161  1.00  0.90           H  
ATOM   2717  N   ASN A 174      -9.182  14.047  -6.751  1.00  0.96           N  
ATOM   2718  CA  ASN A 174     -10.269  13.022  -6.722  1.00  0.96           C  
ATOM   2719  C   ASN A 174     -10.553  12.155  -7.980  1.00  0.96           C  
ATOM   2720  O   ASN A 174     -11.377  11.244  -7.910  1.00  0.96           O  
ATOM   2721  CB  ASN A 174     -11.604  13.625  -6.319  1.00  0.96           C  
ATOM   2722  CG  ASN A 174     -11.718  13.964  -4.874  1.00  0.96           C  
ATOM   2723  OD1 ASN A 174     -11.173  13.266  -4.003  1.00  0.96           O  
ATOM   2724  ND2 ASN A 174     -12.449  15.011  -4.589  1.00  0.96           N  
ATOM   2725  H   ASN A 174      -8.560  14.122  -5.941  1.00  0.96           H  
ATOM   2726  HA  ASN A 174      -9.995  12.316  -5.937  1.00  0.96           H  
ATOM   2727 1HB  ASN A 174     -11.772  14.536  -6.897  1.00  0.96           H  
ATOM   2728 2HB  ASN A 174     -12.402  12.931  -6.576  1.00  0.96           H  
ATOM   2729 1HD2 ASN A 174     -12.560  15.297  -3.639  1.00  0.96           H  
ATOM   2730 2HD2 ASN A 174     -12.868  15.540  -5.323  1.00  0.96           H  
ATOM   2731  N   LEU A 175      -9.847  12.353  -9.085  1.00  0.99           N  
ATOM   2732  CA  LEU A 175     -10.105  11.566 -10.294  1.00  0.99           C  
ATOM   2733  C   LEU A 175      -9.348  10.254 -10.369  1.00  0.99           C  
ATOM   2734  O   LEU A 175      -9.624   9.422 -11.234  1.00  0.99           O  
ATOM   2735  CB  LEU A 175      -9.769  12.384 -11.541  1.00  0.99           C  
ATOM   2736  CG  LEU A 175     -10.602  13.616 -11.811  1.00  0.99           C  
ATOM   2737  CD1 LEU A 175     -10.028  14.326 -13.023  1.00  0.99           C  
ATOM   2738  CD2 LEU A 175     -12.046  13.209 -12.037  1.00  0.99           C  
ATOM   2739  H   LEU A 175      -9.193  13.127  -9.113  1.00  0.99           H  
ATOM   2740  HA  LEU A 175     -11.169  11.337 -10.318  1.00  0.99           H  
ATOM   2741 1HB  LEU A 175      -8.774  12.746 -11.418  1.00  0.99           H  
ATOM   2742 2HB  LEU A 175      -9.800  11.737 -12.415  1.00  0.99           H  
ATOM   2743  HG  LEU A 175     -10.548  14.293 -10.965  1.00  0.99           H  
ATOM   2744 1HD1 LEU A 175     -10.611  15.223 -13.228  1.00  0.99           H  
ATOM   2745 2HD1 LEU A 175      -8.993  14.603 -12.821  1.00  0.99           H  
ATOM   2746 3HD1 LEU A 175     -10.065  13.663 -13.886  1.00  0.99           H  
ATOM   2747 1HD2 LEU A 175     -12.646  14.097 -12.234  1.00  0.99           H  
ATOM   2748 2HD2 LEU A 175     -12.106  12.532 -12.889  1.00  0.99           H  
ATOM   2749 3HD2 LEU A 175     -12.423  12.705 -11.144  1.00  0.99           H  
ATOM   2750  N   PHE A 176      -8.391  10.062  -9.473  1.00  0.98           N  
ATOM   2751  CA  PHE A 176      -7.563   8.872  -9.520  1.00  0.98           C  
ATOM   2752  C   PHE A 176      -7.478   8.183  -8.152  1.00  0.98           C  
ATOM   2753  O   PHE A 176      -6.373   7.987  -7.643  1.00  0.98           O  
ATOM   2754  CB  PHE A 176      -6.170   9.317  -9.962  1.00  0.98           C  
ATOM   2755  CG  PHE A 176      -6.205  10.057 -11.244  1.00  0.98           C  
ATOM   2756  CD1 PHE A 176      -6.251  11.440 -11.231  1.00  0.98           C  
ATOM   2757  CD2 PHE A 176      -6.221   9.404 -12.457  1.00  0.98           C  
ATOM   2758  CE1 PHE A 176      -6.336  12.140 -12.400  1.00  0.98           C  
ATOM   2759  CE2 PHE A 176      -6.297  10.115 -13.629  1.00  0.98           C  
ATOM   2760  CZ  PHE A 176      -6.364  11.476 -13.600  1.00  0.98           C  
ATOM   2761  H   PHE A 176      -8.234  10.767  -8.770  1.00  0.98           H  
ATOM   2762  HA  PHE A 176      -7.963   8.180 -10.259  1.00  0.98           H  
ATOM   2763 1HB  PHE A 176      -5.724   9.959  -9.203  1.00  0.98           H  
ATOM   2764 2HB  PHE A 176      -5.528   8.450 -10.089  1.00  0.98           H  
ATOM   2765  HD1 PHE A 176      -6.238  11.970 -10.278  1.00  0.98           H  
ATOM   2766  HD2 PHE A 176      -6.181   8.314 -12.480  1.00  0.98           H  
ATOM   2767  HE1 PHE A 176      -6.384  13.228 -12.379  1.00  0.98           H  
ATOM   2768  HE2 PHE A 176      -6.308   9.599 -14.577  1.00  0.98           H  
ATOM   2769  HZ  PHE A 176      -6.429  12.035 -14.531  1.00  0.98           H  
ATOM   2770  N   PRO A 177      -8.604   7.703  -7.578  1.00  0.93           N  
ATOM   2771  CA  PRO A 177      -8.701   7.117  -6.246  1.00  0.93           C  
ATOM   2772  C   PRO A 177      -7.917   5.825  -6.086  1.00  0.93           C  
ATOM   2773  O   PRO A 177      -7.570   5.440  -4.972  1.00  0.93           O  
ATOM   2774  CB  PRO A 177     -10.203   6.841  -6.110  1.00  0.93           C  
ATOM   2775  CG  PRO A 177     -10.708   6.725  -7.530  1.00  0.93           C  
ATOM   2776  CD  PRO A 177      -9.887   7.708  -8.312  1.00  0.93           C  
ATOM   2777  HA  PRO A 177      -8.373   7.861  -5.505  1.00  0.93           H  
ATOM   2778 1HB  PRO A 177     -10.356   5.911  -5.537  1.00  0.93           H  
ATOM   2779 2HB  PRO A 177     -10.688   7.651  -5.547  1.00  0.93           H  
ATOM   2780 1HG  PRO A 177     -10.584   5.685  -7.888  1.00  0.93           H  
ATOM   2781 2HG  PRO A 177     -11.784   6.947  -7.571  1.00  0.93           H  
ATOM   2782 1HD  PRO A 177      -9.785   7.355  -9.344  1.00  0.93           H  
ATOM   2783 2HD  PRO A 177     -10.372   8.693  -8.248  1.00  0.93           H  
ATOM   2784  N   ASP A 178      -7.626   5.164  -7.203  1.00  0.85           N  
ATOM   2785  CA  ASP A 178      -6.902   3.907  -7.165  1.00  0.85           C  
ATOM   2786  C   ASP A 178      -5.399   4.098  -7.333  1.00  0.85           C  
ATOM   2787  O   ASP A 178      -4.642   3.127  -7.299  1.00  0.85           O  
ATOM   2788  CB  ASP A 178      -7.419   2.988  -8.269  1.00  0.85           C  
ATOM   2789  CG  ASP A 178      -8.871   2.577  -8.056  1.00  0.85           C  
ATOM   2790  OD1 ASP A 178      -9.240   2.304  -6.940  1.00  0.85           O  
ATOM   2791  OD2 ASP A 178      -9.603   2.561  -9.014  1.00  0.85           O  
ATOM   2792  H   ASP A 178      -7.924   5.524  -8.095  1.00  0.85           H  
ATOM   2793  HA  ASP A 178      -7.080   3.435  -6.199  1.00  0.85           H  
ATOM   2794 1HB  ASP A 178      -7.332   3.495  -9.230  1.00  0.85           H  
ATOM   2795 2HB  ASP A 178      -6.800   2.092  -8.313  1.00  0.85           H  
ATOM   2796  N   ALA A 179      -4.965   5.339  -7.552  1.00  0.78           N  
ATOM   2797  CA  ALA A 179      -3.550   5.609  -7.747  1.00  0.78           C  
ATOM   2798  C   ALA A 179      -2.840   5.798  -6.422  1.00  0.78           C  
ATOM   2799  O   ALA A 179      -3.434   6.190  -5.414  1.00  0.78           O  
ATOM   2800  CB  ALA A 179      -3.331   6.833  -8.617  1.00  0.78           C  
ATOM   2801  H   ALA A 179      -5.614   6.123  -7.561  1.00  0.78           H  
ATOM   2802  HA  ALA A 179      -3.106   4.748  -8.247  1.00  0.78           H  
ATOM   2803 1HB  ALA A 179      -2.260   6.985  -8.757  1.00  0.78           H  
ATOM   2804 2HB  ALA A 179      -3.804   6.683  -9.585  1.00  0.78           H  
ATOM   2805 3HB  ALA A 179      -3.756   7.705  -8.137  1.00  0.78           H  
ATOM   2806  N   VAL A 180      -1.547   5.563  -6.449  1.00  0.72           N  
ATOM   2807  CA  VAL A 180      -0.670   5.810  -5.325  1.00  0.72           C  
ATOM   2808  C   VAL A 180      -0.325   7.289  -5.316  1.00  0.72           C  
ATOM   2809  O   VAL A 180      -0.002   7.843  -6.365  1.00  0.72           O  
ATOM   2810  CB  VAL A 180       0.613   5.016  -5.501  1.00  0.72           C  
ATOM   2811  CG1 VAL A 180       1.585   5.321  -4.410  1.00  0.72           C  
ATOM   2812  CG2 VAL A 180       0.311   3.559  -5.597  1.00  0.72           C  
ATOM   2813  H   VAL A 180      -1.144   5.218  -7.319  1.00  0.72           H  
ATOM   2814  HA  VAL A 180      -1.175   5.535  -4.398  1.00  0.72           H  
ATOM   2815  HB  VAL A 180       1.054   5.341  -6.396  1.00  0.72           H  
ATOM   2816 1HG1 VAL A 180       2.503   4.793  -4.599  1.00  0.72           H  
ATOM   2817 2HG1 VAL A 180       1.784   6.384  -4.397  1.00  0.72           H  
ATOM   2818 3HG1 VAL A 180       1.176   5.012  -3.460  1.00  0.72           H  
ATOM   2819 1HG2 VAL A 180       1.230   3.018  -5.774  1.00  0.72           H  
ATOM   2820 2HG2 VAL A 180      -0.149   3.216  -4.671  1.00  0.72           H  
ATOM   2821 3HG2 VAL A 180      -0.374   3.391  -6.433  1.00  0.72           H  
ATOM   2822  N   PHE A 181      -0.427   7.939  -4.166  1.00  0.69           N  
ATOM   2823  CA  PHE A 181      -0.095   9.361  -4.087  1.00  0.69           C  
ATOM   2824  C   PHE A 181       1.130   9.636  -3.230  1.00  0.69           C  
ATOM   2825  O   PHE A 181       1.165   9.315  -2.040  1.00  0.69           O  
ATOM   2826  CB  PHE A 181      -1.261  10.154  -3.551  1.00  0.69           C  
ATOM   2827  CG  PHE A 181      -0.978  11.594  -3.491  1.00  0.69           C  
ATOM   2828  CD1 PHE A 181      -0.756  12.304  -4.650  1.00  0.69           C  
ATOM   2829  CD2 PHE A 181      -0.944  12.253  -2.291  1.00  0.69           C  
ATOM   2830  CE1 PHE A 181      -0.501  13.635  -4.605  1.00  0.69           C  
ATOM   2831  CE2 PHE A 181      -0.690  13.583  -2.237  1.00  0.69           C  
ATOM   2832  CZ  PHE A 181      -0.465  14.283  -3.384  1.00  0.69           C  
ATOM   2833  H   PHE A 181      -0.727   7.439  -3.346  1.00  0.69           H  
ATOM   2834  HA  PHE A 181       0.121   9.721  -5.094  1.00  0.69           H  
ATOM   2835 1HB  PHE A 181      -2.120   9.997  -4.181  1.00  0.69           H  
ATOM   2836 2HB  PHE A 181      -1.515   9.811  -2.550  1.00  0.69           H  
ATOM   2837  HD1 PHE A 181      -0.781  11.786  -5.600  1.00  0.69           H  
ATOM   2838  HD2 PHE A 181      -1.127  11.702  -1.379  1.00  0.69           H  
ATOM   2839  HE1 PHE A 181      -0.329  14.167  -5.527  1.00  0.69           H  
ATOM   2840  HE2 PHE A 181      -0.678  14.076  -1.291  1.00  0.69           H  
ATOM   2841  HZ  PHE A 181      -0.261  15.347  -3.326  1.00  0.69           H  
ATOM   2842  N   LEU A 182       2.153  10.201  -3.857  1.00  0.68           N  
ATOM   2843  CA  LEU A 182       3.410  10.456  -3.183  1.00  0.68           C  
ATOM   2844  C   LEU A 182       3.682  11.959  -3.057  1.00  0.68           C  
ATOM   2845  O   LEU A 182       3.252  12.740  -3.913  1.00  0.68           O  
ATOM   2846  CB  LEU A 182       4.529   9.787  -3.987  1.00  0.68           C  
ATOM   2847  CG  LEU A 182       4.265   8.332  -4.305  1.00  0.68           C  
ATOM   2848  CD1 LEU A 182       5.362   7.799  -5.115  1.00  0.68           C  
ATOM   2849  CD2 LEU A 182       4.127   7.577  -3.098  1.00  0.68           C  
ATOM   2850  H   LEU A 182       2.059  10.441  -4.843  1.00  0.68           H  
ATOM   2851  HA  LEU A 182       3.363  10.023  -2.189  1.00  0.68           H  
ATOM   2852 1HB  LEU A 182       4.666  10.321  -4.920  1.00  0.68           H  
ATOM   2853 2HB  LEU A 182       5.450   9.844  -3.416  1.00  0.68           H  
ATOM   2854  HG  LEU A 182       3.341   8.266  -4.881  1.00  0.68           H  
ATOM   2855 1HD1 LEU A 182       5.165   6.756  -5.354  1.00  0.68           H  
ATOM   2856 2HD1 LEU A 182       5.441   8.382  -6.030  1.00  0.68           H  
ATOM   2857 3HD1 LEU A 182       6.295   7.871  -4.546  1.00  0.68           H  
ATOM   2858 1HD2 LEU A 182       3.912   6.572  -3.326  1.00  0.68           H  
ATOM   2859 2HD2 LEU A 182       5.051   7.632  -2.571  1.00  0.68           H  
ATOM   2860 3HD2 LEU A 182       3.326   7.976  -2.498  1.00  0.68           H  
ATOM   2861  N   TYR A 183       4.447  12.352  -2.036  1.00  0.68           N  
ATOM   2862  CA  TYR A 183       4.884  13.751  -1.907  1.00  0.68           C  
ATOM   2863  C   TYR A 183       6.369  13.912  -2.232  1.00  0.68           C  
ATOM   2864  O   TYR A 183       7.202  13.168  -1.726  1.00  0.68           O  
ATOM   2865  CB  TYR A 183       4.594  14.311  -0.518  1.00  0.68           C  
ATOM   2866  CG  TYR A 183       5.156  15.734  -0.356  1.00  0.68           C  
ATOM   2867  CD1 TYR A 183       4.531  16.819  -0.967  1.00  0.68           C  
ATOM   2868  CD2 TYR A 183       6.298  15.937   0.384  1.00  0.68           C  
ATOM   2869  CE1 TYR A 183       5.060  18.095  -0.851  1.00  0.68           C  
ATOM   2870  CE2 TYR A 183       6.835  17.217   0.511  1.00  0.68           C  
ATOM   2871  CZ  TYR A 183       6.230  18.294  -0.103  1.00  0.68           C  
ATOM   2872  OH  TYR A 183       6.784  19.568   0.012  1.00  0.68           O  
ATOM   2873  H   TYR A 183       4.725  11.655  -1.340  1.00  0.68           H  
ATOM   2874  HA  TYR A 183       4.333  14.356  -2.630  1.00  0.68           H  
ATOM   2875 1HB  TYR A 183       3.528  14.330  -0.348  1.00  0.68           H  
ATOM   2876 2HB  TYR A 183       5.041  13.674   0.242  1.00  0.68           H  
ATOM   2877  HD1 TYR A 183       3.637  16.655  -1.550  1.00  0.68           H  
ATOM   2878  HD2 TYR A 183       6.783  15.095   0.861  1.00  0.68           H  
ATOM   2879  HE1 TYR A 183       4.568  18.932  -1.346  1.00  0.68           H  
ATOM   2880  HE2 TYR A 183       7.746  17.363   1.091  1.00  0.68           H  
ATOM   2881  HH  TYR A 183       6.460  20.108  -0.718  1.00  0.68           H  
ATOM   2882  N   GLY A 184       6.688  14.863  -3.103  1.00  0.70           N  
ATOM   2883  CA  GLY A 184       8.055  15.130  -3.547  1.00  0.70           C  
ATOM   2884  C   GLY A 184       8.737  16.311  -2.876  1.00  0.70           C  
ATOM   2885  O   GLY A 184       8.483  16.612  -1.718  1.00  0.70           O  
ATOM   2886  H   GLY A 184       5.952  15.435  -3.493  1.00  0.70           H  
ATOM   2887 1HA  GLY A 184       8.636  14.259  -3.351  1.00  0.70           H  
ATOM   2888 2HA  GLY A 184       8.061  15.276  -4.624  1.00  0.70           H  
ATOM   2889  N   GLY A 185       9.639  16.963  -3.598  1.00  0.72           N  
ATOM   2890  CA  GLY A 185      10.370  18.095  -3.057  1.00  0.72           C  
ATOM   2891  C   GLY A 185      11.303  17.726  -1.913  1.00  0.72           C  
ATOM   2892  O   GLY A 185      11.912  16.646  -1.880  1.00  0.72           O  
ATOM   2893  H   GLY A 185       9.787  16.719  -4.584  1.00  0.72           H  
ATOM   2894 1HA  GLY A 185      10.940  18.562  -3.862  1.00  0.72           H  
ATOM   2895 2HA  GLY A 185       9.658  18.846  -2.718  1.00  0.72           H  
ATOM   2896  N   SER A 186      11.393  18.640  -0.956  1.00  0.76           N  
ATOM   2897  CA  SER A 186      12.306  18.560   0.179  1.00  0.76           C  
ATOM   2898  C   SER A 186      11.897  17.582   1.284  1.00  0.76           C  
ATOM   2899  O   SER A 186      11.674  17.967   2.430  1.00  0.76           O  
ATOM   2900  CB  SER A 186      12.435  19.947   0.770  1.00  0.76           C  
ATOM   2901  OG  SER A 186      13.007  20.833  -0.167  1.00  0.76           O  
ATOM   2902  H   SER A 186      10.829  19.474  -1.056  1.00  0.76           H  
ATOM   2903  HA  SER A 186      13.279  18.245  -0.201  1.00  0.76           H  
ATOM   2904 1HB  SER A 186      11.452  20.319   1.075  1.00  0.76           H  
ATOM   2905 2HB  SER A 186      13.056  19.907   1.664  1.00  0.76           H  
ATOM   2906  HG  SER A 186      12.314  21.037  -0.847  1.00  0.76           H  
ATOM   2907  N   VAL A 187      11.870  16.312   0.944  1.00  0.79           N  
ATOM   2908  CA  VAL A 187      11.518  15.276   1.904  1.00  0.79           C  
ATOM   2909  C   VAL A 187      12.727  14.867   2.733  1.00  0.79           C  
ATOM   2910  O   VAL A 187      13.768  14.514   2.183  1.00  0.79           O  
ATOM   2911  CB  VAL A 187      10.995  14.040   1.176  1.00  0.79           C  
ATOM   2912  CG1 VAL A 187      10.696  12.934   2.172  1.00  0.79           C  
ATOM   2913  CG2 VAL A 187       9.799  14.411   0.368  1.00  0.79           C  
ATOM   2914  H   VAL A 187      12.059  16.090  -0.032  1.00  0.79           H  
ATOM   2915  HA  VAL A 187      10.741  15.659   2.568  1.00  0.79           H  
ATOM   2916  HB  VAL A 187      11.770  13.670   0.508  1.00  0.79           H  
ATOM   2917 1HG1 VAL A 187      10.352  12.055   1.644  1.00  0.79           H  
ATOM   2918 2HG1 VAL A 187      11.597  12.689   2.722  1.00  0.79           H  
ATOM   2919 3HG1 VAL A 187       9.924  13.269   2.867  1.00  0.79           H  
ATOM   2920 1HG2 VAL A 187       9.434  13.550  -0.181  1.00  0.79           H  
ATOM   2921 2HG2 VAL A 187       9.024  14.782   1.023  1.00  0.79           H  
ATOM   2922 3HG2 VAL A 187      10.075  15.186  -0.343  1.00  0.79           H  
ATOM   2923  N   ASN A 188      12.584  14.904   4.049  1.00  0.83           N  
ATOM   2924  CA  ASN A 188      13.666  14.527   4.951  1.00  0.83           C  
ATOM   2925  C   ASN A 188      13.035  13.692   6.083  1.00  0.83           C  
ATOM   2926  O   ASN A 188      11.816  13.778   6.274  1.00  0.83           O  
ATOM   2927  CB  ASN A 188      14.411  15.758   5.429  1.00  0.83           C  
ATOM   2928  CG  ASN A 188      13.586  16.649   6.275  1.00  0.83           C  
ATOM   2929  OD1 ASN A 188      13.151  16.275   7.374  1.00  0.83           O  
ATOM   2930  ND2 ASN A 188      13.353  17.853   5.797  1.00  0.83           N  
ATOM   2931  H   ASN A 188      11.698  15.219   4.432  1.00  0.83           H  
ATOM   2932  HA  ASN A 188      14.370  13.922   4.391  1.00  0.83           H  
ATOM   2933 1HB  ASN A 188      15.321  15.505   5.950  1.00  0.83           H  
ATOM   2934 2HB  ASN A 188      14.716  16.328   4.548  1.00  0.83           H  
ATOM   2935 1HD2 ASN A 188      12.804  18.507   6.325  1.00  0.83           H  
ATOM   2936 2HD2 ASN A 188      13.721  18.124   4.904  1.00  0.83           H  
ATOM   2937  N   PRO A 189      13.797  12.921   6.882  1.00  0.86           N  
ATOM   2938  CA  PRO A 189      13.296  12.050   7.936  1.00  0.86           C  
ATOM   2939  C   PRO A 189      12.462  12.752   9.002  1.00  0.86           C  
ATOM   2940  O   PRO A 189      11.702  12.091   9.708  1.00  0.86           O  
ATOM   2941  CB  PRO A 189      14.581  11.496   8.549  1.00  0.86           C  
ATOM   2942  CG  PRO A 189      15.614  11.598   7.462  1.00  0.86           C  
ATOM   2943  CD  PRO A 189      15.275  12.880   6.746  1.00  0.86           C  
ATOM   2944  HA  PRO A 189      12.721  11.234   7.487  1.00  0.86           H  
ATOM   2945 1HB  PRO A 189      14.844  12.072   9.449  1.00  0.86           H  
ATOM   2946 2HB  PRO A 189      14.410  10.461   8.873  1.00  0.86           H  
ATOM   2947 1HG  PRO A 189      16.621  11.624   7.905  1.00  0.86           H  
ATOM   2948 2HG  PRO A 189      15.587  10.713   6.806  1.00  0.86           H  
ATOM   2949 1HD  PRO A 189      15.741  13.722   7.272  1.00  0.86           H  
ATOM   2950 2HD  PRO A 189      15.615  12.803   5.718  1.00  0.86           H  
ATOM   2951  N   GLU A 190      12.591  14.073   9.148  1.00  0.88           N  
ATOM   2952  CA  GLU A 190      11.819  14.770  10.166  1.00  0.88           C  
ATOM   2953  C   GLU A 190      10.471  15.236   9.614  1.00  0.88           C  
ATOM   2954  O   GLU A 190       9.622  15.728  10.360  1.00  0.88           O  
ATOM   2955  CB  GLU A 190      12.614  15.958  10.714  1.00  0.88           C  
ATOM   2956  CG  GLU A 190      13.899  15.563  11.443  1.00  0.88           C  
ATOM   2957  CD  GLU A 190      14.686  16.745  11.980  1.00  0.88           C  
ATOM   2958  OE1 GLU A 190      14.261  17.862  11.798  1.00  0.88           O  
ATOM   2959  OE2 GLU A 190      15.715  16.521  12.576  1.00  0.88           O  
ATOM   2960  H   GLU A 190      13.178  14.637   8.537  1.00  0.88           H  
ATOM   2961  HA  GLU A 190      11.627  14.082  10.989  1.00  0.88           H  
ATOM   2962 1HB  GLU A 190      12.878  16.629   9.903  1.00  0.88           H  
ATOM   2963 2HB  GLU A 190      11.992  16.519  11.411  1.00  0.88           H  
ATOM   2964 1HG  GLU A 190      13.643  14.904  12.271  1.00  0.88           H  
ATOM   2965 2HG  GLU A 190      14.527  14.999  10.751  1.00  0.88           H  
ATOM   2966  N   SER A 191      10.286  15.095   8.295  1.00  0.88           N  
ATOM   2967  CA  SER A 191       9.069  15.525   7.624  1.00  0.88           C  
ATOM   2968  C   SER A 191       8.203  14.313   7.269  1.00  0.88           C  
ATOM   2969  O   SER A 191       6.988  14.439   7.081  1.00  0.88           O  
ATOM   2970  CB  SER A 191       9.415  16.252   6.341  1.00  0.88           C  
ATOM   2971  OG  SER A 191       9.951  15.348   5.387  1.00  0.88           O  
ATOM   2972  H   SER A 191      11.017  14.674   7.731  1.00  0.88           H  
ATOM   2973  HA  SER A 191       8.506  16.184   8.286  1.00  0.88           H  
ATOM   2974 1HB  SER A 191       8.553  16.758   5.959  1.00  0.88           H  
ATOM   2975 2HB  SER A 191      10.162  17.014   6.563  1.00  0.88           H  
ATOM   2976  HG  SER A 191      10.481  14.711   5.900  1.00  0.88           H  
ATOM   2977  N   ILE A 192       8.821  13.129   7.250  1.00  0.88           N  
ATOM   2978  CA  ILE A 192       8.118  11.914   6.843  1.00  0.88           C  
ATOM   2979  C   ILE A 192       6.844  11.657   7.638  1.00  0.88           C  
ATOM   2980  O   ILE A 192       5.811  11.318   7.057  1.00  0.88           O  
ATOM   2981  CB  ILE A 192       9.028  10.677   7.016  1.00  0.88           C  
ATOM   2982  CG1 ILE A 192      10.196  10.702   6.060  1.00  0.88           C  
ATOM   2983  CG2 ILE A 192       8.219   9.425   6.837  1.00  0.88           C  
ATOM   2984  CD1 ILE A 192       9.776  10.610   4.668  1.00  0.88           C  
ATOM   2985  H   ILE A 192       9.826  13.104   7.415  1.00  0.88           H  
ATOM   2986  HA  ILE A 192       7.854  12.014   5.793  1.00  0.88           H  
ATOM   2987  HB  ILE A 192       9.447  10.680   8.026  1.00  0.88           H  
ATOM   2988 1HG1 ILE A 192      10.736  11.616   6.191  1.00  0.88           H  
ATOM   2989 2HG1 ILE A 192      10.864   9.864   6.277  1.00  0.88           H  
ATOM   2990 1HG2 ILE A 192       8.840   8.557   6.975  1.00  0.88           H  
ATOM   2991 2HG2 ILE A 192       7.412   9.410   7.568  1.00  0.88           H  
ATOM   2992 3HG2 ILE A 192       7.809   9.409   5.846  1.00  0.88           H  
ATOM   2993 1HD1 ILE A 192      10.603  10.626   4.009  1.00  0.88           H  
ATOM   2994 2HD1 ILE A 192       9.250   9.675   4.539  1.00  0.88           H  
ATOM   2995 3HD1 ILE A 192       9.124  11.446   4.438  1.00  0.88           H  
ATOM   2996  N   ASP A 193       6.903  11.843   8.954  1.00  0.87           N  
ATOM   2997  CA  ASP A 193       5.750  11.598   9.805  1.00  0.87           C  
ATOM   2998  C   ASP A 193       4.608  12.559   9.512  1.00  0.87           C  
ATOM   2999  O   ASP A 193       3.441  12.157   9.511  1.00  0.87           O  
ATOM   3000  CB  ASP A 193       6.166  11.739  11.263  1.00  0.87           C  
ATOM   3001  CG  ASP A 193       7.057  10.617  11.709  1.00  0.87           C  
ATOM   3002  OD1 ASP A 193       7.103   9.612  11.037  1.00  0.87           O  
ATOM   3003  OD2 ASP A 193       7.745  10.783  12.704  1.00  0.87           O  
ATOM   3004  H   ASP A 193       7.774  12.147   9.364  1.00  0.87           H  
ATOM   3005  HA  ASP A 193       5.400  10.581   9.627  1.00  0.87           H  
ATOM   3006 1HB  ASP A 193       6.690  12.686  11.404  1.00  0.87           H  
ATOM   3007 2HB  ASP A 193       5.277  11.758  11.895  1.00  0.87           H  
ATOM   3008  N   GLU A 194       4.942  13.825   9.248  1.00  0.86           N  
ATOM   3009  CA  GLU A 194       3.923  14.832   8.982  1.00  0.86           C  
ATOM   3010  C   GLU A 194       3.094  14.451   7.785  1.00  0.86           C  
ATOM   3011  O   GLU A 194       1.872  14.581   7.786  1.00  0.86           O  
ATOM   3012  CB  GLU A 194       4.548  16.213   8.747  1.00  0.86           C  
ATOM   3013  CG  GLU A 194       3.516  17.298   8.418  1.00  0.86           C  
ATOM   3014  CD  GLU A 194       4.083  18.686   8.319  1.00  0.86           C  
ATOM   3015  OE1 GLU A 194       5.160  18.920   8.814  1.00  0.86           O  
ATOM   3016  OE2 GLU A 194       3.442  19.517   7.707  1.00  0.86           O  
ATOM   3017  H   GLU A 194       5.919  14.087   9.223  1.00  0.86           H  
ATOM   3018  HA  GLU A 194       3.263  14.891   9.847  1.00  0.86           H  
ATOM   3019 1HB  GLU A 194       5.106  16.521   9.630  1.00  0.86           H  
ATOM   3020 2HB  GLU A 194       5.251  16.160   7.915  1.00  0.86           H  
ATOM   3021 1HG  GLU A 194       3.061  17.043   7.462  1.00  0.86           H  
ATOM   3022 2HG  GLU A 194       2.733  17.281   9.175  1.00  0.86           H  
ATOM   3023  N   TYR A 195       3.763  13.947   6.767  1.00  0.85           N  
ATOM   3024  CA  TYR A 195       3.075  13.586   5.554  1.00  0.85           C  
ATOM   3025  C   TYR A 195       2.382  12.235   5.651  1.00  0.85           C  
ATOM   3026  O   TYR A 195       1.217  12.107   5.282  1.00  0.85           O  
ATOM   3027  CB  TYR A 195       4.081  13.573   4.431  1.00  0.85           C  
ATOM   3028  CG  TYR A 195       4.597  14.891   4.071  1.00  0.85           C  
ATOM   3029  CD1 TYR A 195       5.927  15.145   4.281  1.00  0.85           C  
ATOM   3030  CD2 TYR A 195       3.775  15.852   3.542  1.00  0.85           C  
ATOM   3031  CE1 TYR A 195       6.447  16.342   3.977  1.00  0.85           C  
ATOM   3032  CE2 TYR A 195       4.297  17.077   3.242  1.00  0.85           C  
ATOM   3033  CZ  TYR A 195       5.648  17.316   3.472  1.00  0.85           C  
ATOM   3034  OH  TYR A 195       6.206  18.524   3.191  1.00  0.85           O  
ATOM   3035  H   TYR A 195       4.780  13.864   6.838  1.00  0.85           H  
ATOM   3036  HA  TYR A 195       2.316  14.341   5.350  1.00  0.85           H  
ATOM   3037 1HB  TYR A 195       4.909  13.018   4.790  1.00  0.85           H  
ATOM   3038 2HB  TYR A 195       3.682  13.084   3.550  1.00  0.85           H  
ATOM   3039  HD1 TYR A 195       6.567  14.365   4.692  1.00  0.85           H  
ATOM   3040  HD2 TYR A 195       2.722  15.643   3.370  1.00  0.85           H  
ATOM   3041  HE1 TYR A 195       7.493  16.534   4.133  1.00  0.85           H  
ATOM   3042  HE2 TYR A 195       3.658  17.856   2.825  1.00  0.85           H  
ATOM   3043  HH  TYR A 195       5.489  19.158   3.028  1.00  0.85           H  
ATOM   3044  N   LEU A 196       3.025  11.237   6.252  1.00  0.83           N  
ATOM   3045  CA  LEU A 196       2.387   9.928   6.273  1.00  0.83           C  
ATOM   3046  C   LEU A 196       1.249   9.848   7.278  1.00  0.83           C  
ATOM   3047  O   LEU A 196       0.421   8.940   7.212  1.00  0.83           O  
ATOM   3048  CB  LEU A 196       3.401   8.827   6.516  1.00  0.83           C  
ATOM   3049  CG  LEU A 196       4.399   8.677   5.415  1.00  0.83           C  
ATOM   3050  CD1 LEU A 196       5.356   7.631   5.783  1.00  0.83           C  
ATOM   3051  CD2 LEU A 196       3.684   8.349   4.105  1.00  0.83           C  
ATOM   3052  H   LEU A 196       3.970  11.356   6.621  1.00  0.83           H  
ATOM   3053  HA  LEU A 196       1.958   9.755   5.286  1.00  0.83           H  
ATOM   3054 1HB  LEU A 196       3.945   9.049   7.440  1.00  0.83           H  
ATOM   3055 2HB  LEU A 196       2.871   7.886   6.629  1.00  0.83           H  
ATOM   3056  HG  LEU A 196       4.937   9.594   5.318  1.00  0.83           H  
ATOM   3057 1HD1 LEU A 196       6.108   7.491   5.025  1.00  0.83           H  
ATOM   3058 2HD1 LEU A 196       5.829   7.893   6.721  1.00  0.83           H  
ATOM   3059 3HD1 LEU A 196       4.814   6.737   5.892  1.00  0.83           H  
ATOM   3060 1HD2 LEU A 196       4.409   8.253   3.308  1.00  0.83           H  
ATOM   3061 2HD2 LEU A 196       3.135   7.418   4.207  1.00  0.83           H  
ATOM   3062 3HD2 LEU A 196       2.987   9.153   3.866  1.00  0.83           H  
ATOM   3063  N   SER A 197       1.161  10.821   8.186  1.00  0.82           N  
ATOM   3064  CA  SER A 197       0.037  10.878   9.104  1.00  0.82           C  
ATOM   3065  C   SER A 197      -1.287  11.042   8.349  1.00  0.82           C  
ATOM   3066  O   SER A 197      -2.349  10.723   8.886  1.00  0.82           O  
ATOM   3067  CB  SER A 197       0.203  12.021  10.084  1.00  0.82           C  
ATOM   3068  OG  SER A 197       1.275  11.791  10.954  1.00  0.82           O  
ATOM   3069  H   SER A 197       1.899  11.519   8.271  1.00  0.82           H  
ATOM   3070  HA  SER A 197       0.003   9.942   9.661  1.00  0.82           H  
ATOM   3071 1HB  SER A 197       0.379  12.946   9.526  1.00  0.82           H  
ATOM   3072 2HB  SER A 197      -0.714  12.151  10.653  1.00  0.82           H  
ATOM   3073  HG  SER A 197       2.070  11.757  10.385  1.00  0.82           H  
ATOM   3074  N   HIS A 198      -1.243  11.578   7.123  1.00  0.80           N  
ATOM   3075  CA  HIS A 198      -2.456  11.745   6.340  1.00  0.80           C  
ATOM   3076  C   HIS A 198      -2.770  10.451   5.569  1.00  0.80           C  
ATOM   3077  O   HIS A 198      -1.924   9.976   4.812  1.00  0.80           O  
ATOM   3078  CB  HIS A 198      -2.307  12.910   5.373  1.00  0.80           C  
ATOM   3079  CG  HIS A 198      -2.197  14.203   6.079  1.00  0.80           C  
ATOM   3080  ND1 HIS A 198      -3.301  14.917   6.498  1.00  0.80           N  
ATOM   3081  CD2 HIS A 198      -1.123  14.912   6.463  1.00  0.80           C  
ATOM   3082  CE1 HIS A 198      -2.904  16.012   7.116  1.00  0.80           C  
ATOM   3083  NE2 HIS A 198      -1.588  16.031   7.121  1.00  0.80           N  
ATOM   3084  H   HIS A 198      -0.345  11.826   6.702  1.00  0.80           H  
ATOM   3085  HA  HIS A 198      -3.262  12.009   7.007  1.00  0.80           H  
ATOM   3086 1HB  HIS A 198      -1.416  12.765   4.775  1.00  0.80           H  
ATOM   3087 2HB  HIS A 198      -3.159  12.947   4.698  1.00  0.80           H  
ATOM   3088  HD1 HIS A 198      -4.260  14.652   6.374  1.00  0.80           H  
ATOM   3089  HD2 HIS A 198      -0.061  14.736   6.350  1.00  0.80           H  
ATOM   3090  HE1 HIS A 198      -3.629  16.714   7.525  1.00  0.80           H  
ATOM   3091  N   PRO A 199      -3.990   9.879   5.673  1.00  0.77           N  
ATOM   3092  CA  PRO A 199      -4.427   8.687   4.951  1.00  0.77           C  
ATOM   3093  C   PRO A 199      -4.276   8.836   3.439  1.00  0.77           C  
ATOM   3094  O   PRO A 199      -4.145   7.847   2.718  1.00  0.77           O  
ATOM   3095  CB  PRO A 199      -5.908   8.594   5.334  1.00  0.77           C  
ATOM   3096  CG  PRO A 199      -5.999   9.266   6.678  1.00  0.77           C  
ATOM   3097  CD  PRO A 199      -4.997  10.398   6.621  1.00  0.77           C  
ATOM   3098  HA  PRO A 199      -3.861   7.819   5.316  1.00  0.77           H  
ATOM   3099 1HB  PRO A 199      -6.523   9.096   4.566  1.00  0.77           H  
ATOM   3100 2HB  PRO A 199      -6.222   7.540   5.359  1.00  0.77           H  
ATOM   3101 1HG  PRO A 199      -7.026   9.625   6.850  1.00  0.77           H  
ATOM   3102 2HG  PRO A 199      -5.776   8.546   7.480  1.00  0.77           H  
ATOM   3103 1HD  PRO A 199      -5.458  11.328   6.237  1.00  0.77           H  
ATOM   3104 2HD  PRO A 199      -4.586  10.502   7.636  1.00  0.77           H  
ATOM   3105  N   GLU A 200      -4.300  10.078   2.967  1.00  0.75           N  
ATOM   3106  CA  GLU A 200      -4.165  10.405   1.561  1.00  0.75           C  
ATOM   3107  C   GLU A 200      -2.762  10.176   0.976  1.00  0.75           C  
ATOM   3108  O   GLU A 200      -2.615  10.113  -0.244  1.00  0.75           O  
ATOM   3109  CB  GLU A 200      -4.576  11.860   1.325  1.00  0.75           C  
ATOM   3110  CG  GLU A 200      -6.063  12.166   1.611  1.00  0.75           C  
ATOM   3111  CD  GLU A 200      -6.395  12.538   3.061  1.00  0.75           C  
ATOM   3112  OE1 GLU A 200      -5.503  12.759   3.843  1.00  0.75           O  
ATOM   3113  OE2 GLU A 200      -7.565  12.590   3.374  1.00  0.75           O  
ATOM   3114  H   GLU A 200      -4.419  10.840   3.612  1.00  0.75           H  
ATOM   3115  HA  GLU A 200      -4.856   9.765   1.010  1.00  0.75           H  
ATOM   3116 1HB  GLU A 200      -3.978  12.509   1.968  1.00  0.75           H  
ATOM   3117 2HB  GLU A 200      -4.361  12.140   0.301  1.00  0.75           H  
ATOM   3118 1HG  GLU A 200      -6.369  12.994   0.966  1.00  0.75           H  
ATOM   3119 2HG  GLU A 200      -6.651  11.294   1.330  1.00  0.75           H  
ATOM   3120  N   ILE A 201      -1.729  10.101   1.824  1.00  0.72           N  
ATOM   3121  CA  ILE A 201      -0.360  10.005   1.313  1.00  0.72           C  
ATOM   3122  C   ILE A 201       0.216   8.599   1.491  1.00  0.72           C  
ATOM   3123  O   ILE A 201       0.250   8.025   2.591  1.00  0.72           O  
ATOM   3124  CB  ILE A 201       0.523  11.077   1.975  1.00  0.72           C  
ATOM   3125  CG1 ILE A 201      -0.098  12.484   1.667  1.00  0.72           C  
ATOM   3126  CG2 ILE A 201       1.976  11.015   1.450  1.00  0.72           C  
ATOM   3127  CD1 ILE A 201       0.490  13.636   2.464  1.00  0.72           C  
ATOM   3128  H   ILE A 201      -1.887  10.114   2.833  1.00  0.72           H  
ATOM   3129  HA  ILE A 201      -0.373  10.214   0.245  1.00  0.72           H  
ATOM   3130  HB  ILE A 201       0.514  10.937   3.061  1.00  0.72           H  
ATOM   3131 1HG1 ILE A 201       0.029  12.698   0.615  1.00  0.72           H  
ATOM   3132 2HG1 ILE A 201      -1.163  12.448   1.891  1.00  0.72           H  
ATOM   3133 1HG2 ILE A 201       2.569  11.787   1.926  1.00  0.72           H  
ATOM   3134 2HG2 ILE A 201       2.400  10.057   1.682  1.00  0.72           H  
ATOM   3135 3HG2 ILE A 201       1.987  11.166   0.365  1.00  0.72           H  
ATOM   3136 1HD1 ILE A 201      -0.015  14.552   2.203  1.00  0.72           H  
ATOM   3137 2HD1 ILE A 201       0.353  13.464   3.513  1.00  0.72           H  
ATOM   3138 3HD1 ILE A 201       1.552  13.724   2.250  1.00  0.72           H  
ATOM   3139  N   ASN A 202       0.643   8.042   0.367  1.00  0.70           N  
ATOM   3140  CA  ASN A 202       1.167   6.697   0.261  1.00  0.70           C  
ATOM   3141  C   ASN A 202       2.668   6.655   0.066  1.00  0.70           C  
ATOM   3142  O   ASN A 202       3.203   5.650  -0.398  1.00  0.70           O  
ATOM   3143  CB  ASN A 202       0.472   5.960  -0.849  1.00  0.70           C  
ATOM   3144  CG  ASN A 202      -0.957   5.678  -0.516  1.00  0.70           C  
ATOM   3145  OD1 ASN A 202      -1.242   4.733   0.230  1.00  0.70           O  
ATOM   3146  ND2 ASN A 202      -1.864   6.478  -1.018  1.00  0.70           N  
ATOM   3147  H   ASN A 202       0.602   8.586  -0.491  1.00  0.70           H  
ATOM   3148  HA  ASN A 202       0.949   6.181   1.186  1.00  0.70           H  
ATOM   3149 1HB  ASN A 202       0.518   6.558  -1.757  1.00  0.70           H  
ATOM   3150 2HB  ASN A 202       0.988   5.015  -1.037  1.00  0.70           H  
ATOM   3151 1HD2 ASN A 202      -2.832   6.331  -0.806  1.00  0.70           H  
ATOM   3152 2HD2 ASN A 202      -1.603   7.248  -1.591  1.00  0.70           H  
ATOM   3153  N   GLY A 203       3.348   7.740   0.388  1.00  0.70           N  
ATOM   3154  CA  GLY A 203       4.789   7.726   0.257  1.00  0.70           C  
ATOM   3155  C   GLY A 203       5.405   9.016  -0.260  1.00  0.70           C  
ATOM   3156  O   GLY A 203       4.797  10.093  -0.199  1.00  0.70           O  
ATOM   3157  H   GLY A 203       2.866   8.552   0.737  1.00  0.70           H  
ATOM   3158 1HA  GLY A 203       5.231   7.486   1.222  1.00  0.70           H  
ATOM   3159 2HA  GLY A 203       5.054   6.915  -0.393  1.00  0.70           H  
ATOM   3160  N   PHE A 204       6.662   8.889  -0.700  1.00  0.72           N  
ATOM   3161  CA  PHE A 204       7.457  10.037  -1.115  1.00  0.72           C  
ATOM   3162  C   PHE A 204       8.297   9.896  -2.362  1.00  0.72           C  
ATOM   3163  O   PHE A 204       8.767   8.807  -2.692  1.00  0.72           O  
ATOM   3164  CB  PHE A 204       8.433  10.400  -0.016  1.00  0.72           C  
ATOM   3165  CG  PHE A 204       7.772  10.671   1.160  1.00  0.72           C  
ATOM   3166  CD1 PHE A 204       7.584   9.673   2.047  1.00  0.72           C  
ATOM   3167  CD2 PHE A 204       7.272  11.900   1.400  1.00  0.72           C  
ATOM   3168  CE1 PHE A 204       6.908   9.902   3.151  1.00  0.72           C  
ATOM   3169  CE2 PHE A 204       6.601  12.132   2.509  1.00  0.72           C  
ATOM   3170  CZ  PHE A 204       6.413  11.120   3.403  1.00  0.72           C  
ATOM   3171  H   PHE A 204       7.042   7.943  -0.769  1.00  0.72           H  
ATOM   3172  HA  PHE A 204       6.773  10.862  -1.272  1.00  0.72           H  
ATOM   3173 1HB  PHE A 204       9.135   9.585   0.150  1.00  0.72           H  
ATOM   3174 2HB  PHE A 204       9.000  11.279  -0.312  1.00  0.72           H  
ATOM   3175  HD1 PHE A 204       7.984   8.679   1.839  1.00  0.72           H  
ATOM   3176  HD2 PHE A 204       7.418  12.690   0.670  1.00  0.72           H  
ATOM   3177  HE1 PHE A 204       6.767   9.114   3.840  1.00  0.72           H  
ATOM   3178  HE2 PHE A 204       6.215  13.103   2.674  1.00  0.72           H  
ATOM   3179  HZ  PHE A 204       5.878  11.274   4.313  1.00  0.72           H  
ATOM   3180  N   LEU A 205       8.535  11.036  -2.986  1.00  0.74           N  
ATOM   3181  CA  LEU A 205       9.532  11.197  -4.028  1.00  0.74           C  
ATOM   3182  C   LEU A 205      10.665  11.961  -3.355  1.00  0.74           C  
ATOM   3183  O   LEU A 205      10.492  13.078  -2.886  1.00  0.74           O  
ATOM   3184  CB  LEU A 205       8.947  11.927  -5.247  1.00  0.74           C  
ATOM   3185  CG  LEU A 205       9.896  12.275  -6.405  1.00  0.74           C  
ATOM   3186  CD1 LEU A 205      10.427  11.019  -7.007  1.00  0.74           C  
ATOM   3187  CD2 LEU A 205       9.135  13.099  -7.459  1.00  0.74           C  
ATOM   3188  H   LEU A 205       8.050  11.863  -2.646  1.00  0.74           H  
ATOM   3189  HA  LEU A 205       9.910  10.229  -4.332  1.00  0.74           H  
ATOM   3190 1HB  LEU A 205       8.186  11.271  -5.670  1.00  0.74           H  
ATOM   3191 2HB  LEU A 205       8.455  12.811  -4.944  1.00  0.74           H  
ATOM   3192  HG  LEU A 205      10.741  12.858  -6.029  1.00  0.74           H  
ATOM   3193 1HD1 LEU A 205      11.080  11.274  -7.817  1.00  0.74           H  
ATOM   3194 2HD1 LEU A 205      10.979  10.466  -6.249  1.00  0.74           H  
ATOM   3195 3HD1 LEU A 205       9.603  10.416  -7.384  1.00  0.74           H  
ATOM   3196 1HD2 LEU A 205       9.809  13.348  -8.279  1.00  0.74           H  
ATOM   3197 2HD2 LEU A 205       8.302  12.521  -7.844  1.00  0.74           H  
ATOM   3198 3HD2 LEU A 205       8.760  14.025  -7.007  1.00  0.74           H  
ATOM   3199  N   VAL A 206      11.811  11.349  -3.247  1.00  0.77           N  
ATOM   3200  CA  VAL A 206      12.880  11.965  -2.496  1.00  0.77           C  
ATOM   3201  C   VAL A 206      13.819  12.739  -3.414  1.00  0.77           C  
ATOM   3202  O   VAL A 206      14.266  12.229  -4.444  1.00  0.77           O  
ATOM   3203  CB  VAL A 206      13.614  10.889  -1.696  1.00  0.77           C  
ATOM   3204  CG1 VAL A 206      14.741  11.505  -0.918  1.00  0.77           C  
ATOM   3205  CG2 VAL A 206      12.597  10.158  -0.817  1.00  0.77           C  
ATOM   3206  H   VAL A 206      11.935  10.434  -3.657  1.00  0.77           H  
ATOM   3207  HA  VAL A 206      12.443  12.666  -1.782  1.00  0.77           H  
ATOM   3208  HB  VAL A 206      14.057  10.178  -2.387  1.00  0.77           H  
ATOM   3209 1HG1 VAL A 206      15.281  10.740  -0.378  1.00  0.77           H  
ATOM   3210 2HG1 VAL A 206      15.414  12.001  -1.601  1.00  0.77           H  
ATOM   3211 3HG1 VAL A 206      14.334  12.237  -0.215  1.00  0.77           H  
ATOM   3212 1HG2 VAL A 206      13.095   9.367  -0.264  1.00  0.77           H  
ATOM   3213 2HG2 VAL A 206      12.141  10.864  -0.123  1.00  0.77           H  
ATOM   3214 3HG2 VAL A 206      11.821   9.719  -1.451  1.00  0.77           H  
ATOM   3215  N   GLY A 207      14.105  13.981  -3.014  1.00  0.78           N  
ATOM   3216  CA  GLY A 207      14.958  14.919  -3.739  1.00  0.78           C  
ATOM   3217  C   GLY A 207      16.434  14.700  -3.414  1.00  0.78           C  
ATOM   3218  O   GLY A 207      16.921  13.572  -3.465  1.00  0.78           O  
ATOM   3219  H   GLY A 207      13.673  14.305  -2.157  1.00  0.78           H  
ATOM   3220 1HA  GLY A 207      14.795  14.800  -4.810  1.00  0.78           H  
ATOM   3221 2HA  GLY A 207      14.666  15.938  -3.481  1.00  0.78           H  
ATOM   3222  N   GLY A 208      17.170  15.769  -3.096  1.00  0.79           N  
ATOM   3223  CA  GLY A 208      18.626  15.669  -2.884  1.00  0.79           C  
ATOM   3224  C   GLY A 208      19.045  14.601  -1.859  1.00  0.79           C  
ATOM   3225  O   GLY A 208      20.109  13.991  -1.985  1.00  0.79           O  
ATOM   3226  H   GLY A 208      16.723  16.674  -3.033  1.00  0.79           H  
ATOM   3227 1HA  GLY A 208      19.108  15.452  -3.840  1.00  0.79           H  
ATOM   3228 2HA  GLY A 208      19.004  16.640  -2.562  1.00  0.79           H  
ATOM   3229  N   SER A 209      18.188  14.330  -0.872  1.00  0.78           N  
ATOM   3230  CA  SER A 209      18.454  13.322   0.157  1.00  0.78           C  
ATOM   3231  C   SER A 209      18.644  11.923  -0.443  1.00  0.78           C  
ATOM   3232  O   SER A 209      19.293  11.058   0.149  1.00  0.78           O  
ATOM   3233  CB  SER A 209      17.321  13.317   1.161  1.00  0.78           C  
ATOM   3234  OG  SER A 209      17.313  14.523   1.873  1.00  0.78           O  
ATOM   3235  H   SER A 209      17.329  14.855  -0.824  1.00  0.78           H  
ATOM   3236  HA  SER A 209      19.372  13.596   0.682  1.00  0.78           H  
ATOM   3237 1HB  SER A 209      16.381  13.201   0.648  1.00  0.78           H  
ATOM   3238 2HB  SER A 209      17.432  12.478   1.851  1.00  0.78           H  
ATOM   3239  HG  SER A 209      18.073  14.466   2.497  1.00  0.78           H  
ATOM   3240  N   SER A 210      18.112  11.712  -1.651  1.00  0.76           N  
ATOM   3241  CA  SER A 210      18.200  10.441  -2.340  1.00  0.76           C  
ATOM   3242  C   SER A 210      19.619  10.088  -2.698  1.00  0.76           C  
ATOM   3243  O   SER A 210      19.900   8.934  -2.965  1.00  0.76           O  
ATOM   3244  CB  SER A 210      17.431  10.470  -3.630  1.00  0.76           C  
ATOM   3245  OG  SER A 210      18.034  11.340  -4.531  1.00  0.76           O  
ATOM   3246  H   SER A 210      17.634  12.471  -2.133  1.00  0.76           H  
ATOM   3247  HA  SER A 210      17.801   9.665  -1.690  1.00  0.76           H  
ATOM   3248 1HB  SER A 210      17.424   9.501  -4.047  1.00  0.76           H  
ATOM   3249 2HB  SER A 210      16.402  10.769  -3.462  1.00  0.76           H  
ATOM   3250  HG  SER A 210      17.722  12.240  -4.280  1.00  0.76           H  
ATOM   3251  N   LEU A 211      20.521  11.066  -2.730  1.00  0.74           N  
ATOM   3252  CA  LEU A 211      21.894  10.794  -3.105  1.00  0.74           C  
ATOM   3253  C   LEU A 211      22.785  10.445  -1.921  1.00  0.74           C  
ATOM   3254  O   LEU A 211      23.975  10.180  -2.104  1.00  0.74           O  
ATOM   3255  CB  LEU A 211      22.472  11.973  -3.882  1.00  0.74           C  
ATOM   3256  CG  LEU A 211      21.803  12.245  -5.256  1.00  0.74           C  
ATOM   3257  CD1 LEU A 211      22.419  13.480  -5.899  1.00  0.74           C  
ATOM   3258  CD2 LEU A 211      22.000  11.032  -6.143  1.00  0.74           C  
ATOM   3259  H   LEU A 211      20.255  12.022  -2.489  1.00  0.74           H  
ATOM   3260  HA  LEU A 211      21.889   9.937  -3.778  1.00  0.74           H  
ATOM   3261 1HB  LEU A 211      22.355  12.873  -3.273  1.00  0.74           H  
ATOM   3262 2HB  LEU A 211      23.528  11.801  -4.047  1.00  0.74           H  
ATOM   3263  HG  LEU A 211      20.733  12.432  -5.121  1.00  0.74           H  
ATOM   3264 1HD1 LEU A 211      21.947  13.650  -6.859  1.00  0.74           H  
ATOM   3265 2HD1 LEU A 211      22.265  14.344  -5.254  1.00  0.74           H  
ATOM   3266 3HD1 LEU A 211      23.485  13.320  -6.048  1.00  0.74           H  
ATOM   3267 1HD2 LEU A 211      21.552  11.218  -7.110  1.00  0.74           H  
ATOM   3268 2HD2 LEU A 211      23.050  10.858  -6.270  1.00  0.74           H  
ATOM   3269 3HD2 LEU A 211      21.536  10.155  -5.684  1.00  0.74           H  
ATOM   3270  N   ASP A 212      22.223  10.439  -0.711  1.00  0.72           N  
ATOM   3271  CA  ASP A 212      22.996  10.084   0.468  1.00  0.72           C  
ATOM   3272  C   ASP A 212      22.365   8.886   1.161  1.00  0.72           C  
ATOM   3273  O   ASP A 212      21.479   9.077   1.997  1.00  0.72           O  
ATOM   3274  CB  ASP A 212      23.102  11.245   1.451  1.00  0.72           C  
ATOM   3275  CG  ASP A 212      23.953  10.900   2.721  1.00  0.72           C  
ATOM   3276  OD1 ASP A 212      24.079   9.719   3.081  1.00  0.72           O  
ATOM   3277  OD2 ASP A 212      24.479  11.824   3.305  1.00  0.72           O  
ATOM   3278  H   ASP A 212      21.233  10.670  -0.599  1.00  0.72           H  
ATOM   3279  HA  ASP A 212      24.011   9.869   0.162  1.00  0.72           H  
ATOM   3280 1HB  ASP A 212      23.555  12.102   0.949  1.00  0.72           H  
ATOM   3281 2HB  ASP A 212      22.097  11.546   1.767  1.00  0.72           H  
ATOM   3282  N   PRO A 213      22.867   7.654   0.940  1.00  0.70           N  
ATOM   3283  CA  PRO A 213      22.328   6.398   1.423  1.00  0.70           C  
ATOM   3284  C   PRO A 213      21.967   6.401   2.896  1.00  0.70           C  
ATOM   3285  O   PRO A 213      21.044   5.695   3.300  1.00  0.70           O  
ATOM   3286  CB  PRO A 213      23.503   5.442   1.202  1.00  0.70           C  
ATOM   3287  CG  PRO A 213      24.206   5.981   0.029  1.00  0.70           C  
ATOM   3288  CD  PRO A 213      24.122   7.485   0.180  1.00  0.70           C  
ATOM   3289  HA  PRO A 213      21.466   6.111   0.803  1.00  0.70           H  
ATOM   3290 1HB  PRO A 213      24.141   5.438   2.099  1.00  0.70           H  
ATOM   3291 2HB  PRO A 213      23.159   4.423   1.081  1.00  0.70           H  
ATOM   3292 1HG  PRO A 213      25.240   5.609  -0.000  1.00  0.70           H  
ATOM   3293 2HG  PRO A 213      23.709   5.603  -0.859  1.00  0.70           H  
ATOM   3294 1HD  PRO A 213      24.979   7.871   0.760  1.00  0.70           H  
ATOM   3295 2HD  PRO A 213      24.048   7.929  -0.816  1.00  0.70           H  
ATOM   3296  N   GLU A 214      22.680   7.178   3.715  1.00  0.70           N  
ATOM   3297  CA  GLU A 214      22.387   7.155   5.137  1.00  0.70           C  
ATOM   3298  C   GLU A 214      21.066   7.851   5.404  1.00  0.70           C  
ATOM   3299  O   GLU A 214      20.255   7.379   6.203  1.00  0.70           O  
ATOM   3300  CB  GLU A 214      23.505   7.842   5.921  1.00  0.70           C  
ATOM   3301  CG  GLU A 214      23.377   7.790   7.454  1.00  0.70           C  
ATOM   3302  CD  GLU A 214      23.531   6.398   8.042  1.00  0.70           C  
ATOM   3303  OE1 GLU A 214      24.108   5.554   7.392  1.00  0.70           O  
ATOM   3304  OE2 GLU A 214      23.081   6.188   9.145  1.00  0.70           O  
ATOM   3305  H   GLU A 214      23.390   7.837   3.366  1.00  0.70           H  
ATOM   3306  HA  GLU A 214      22.299   6.120   5.463  1.00  0.70           H  
ATOM   3307 1HB  GLU A 214      24.459   7.393   5.650  1.00  0.70           H  
ATOM   3308 2HB  GLU A 214      23.551   8.894   5.627  1.00  0.70           H  
ATOM   3309 1HG  GLU A 214      24.135   8.440   7.889  1.00  0.70           H  
ATOM   3310 2HG  GLU A 214      22.399   8.186   7.731  1.00  0.70           H  
ATOM   3311  N   GLU A 215      20.834   8.974   4.725  1.00  0.70           N  
ATOM   3312  CA  GLU A 215      19.613   9.716   4.973  1.00  0.70           C  
ATOM   3313  C   GLU A 215      18.503   9.012   4.246  1.00  0.70           C  
ATOM   3314  O   GLU A 215      17.402   8.884   4.774  1.00  0.70           O  
ATOM   3315  CB  GLU A 215      19.678  11.175   4.531  1.00  0.70           C  
ATOM   3316  CG  GLU A 215      18.433  11.969   4.980  1.00  0.70           C  
ATOM   3317  CD  GLU A 215      18.461  13.449   4.679  1.00  0.70           C  
ATOM   3318  OE1 GLU A 215      19.169  13.856   3.789  1.00  0.70           O  
ATOM   3319  OE2 GLU A 215      17.766  14.177   5.349  1.00  0.70           O  
ATOM   3320  H   GLU A 215      21.494   9.286   4.011  1.00  0.70           H  
ATOM   3321  HA  GLU A 215      19.393   9.692   6.040  1.00  0.70           H  
ATOM   3322 1HB  GLU A 215      20.567  11.648   4.945  1.00  0.70           H  
ATOM   3323 2HB  GLU A 215      19.751  11.226   3.439  1.00  0.70           H  
ATOM   3324 1HG  GLU A 215      17.556  11.532   4.493  1.00  0.70           H  
ATOM   3325 2HG  GLU A 215      18.316  11.831   6.051  1.00  0.70           H  
ATOM   3326  N   PHE A 216      18.797   8.544   3.031  1.00  0.70           N  
ATOM   3327  CA  PHE A 216      17.770   7.872   2.265  1.00  0.70           C  
ATOM   3328  C   PHE A 216      17.248   6.710   3.075  1.00  0.70           C  
ATOM   3329  O   PHE A 216      16.040   6.532   3.229  1.00  0.70           O  
ATOM   3330  CB  PHE A 216      18.249   7.358   0.917  1.00  0.70           C  
ATOM   3331  CG  PHE A 216      17.129   6.675   0.223  1.00  0.70           C  
ATOM   3332  CD1 PHE A 216      16.138   7.434  -0.376  1.00  0.70           C  
ATOM   3333  CD2 PHE A 216      17.036   5.290   0.179  1.00  0.70           C  
ATOM   3334  CE1 PHE A 216      15.082   6.840  -0.996  1.00  0.70           C  
ATOM   3335  CE2 PHE A 216      15.972   4.686  -0.451  1.00  0.70           C  
ATOM   3336  CZ  PHE A 216      14.992   5.467  -1.038  1.00  0.70           C  
ATOM   3337  H   PHE A 216      19.735   8.673   2.652  1.00  0.70           H  
ATOM   3338  HA  PHE A 216      16.961   8.571   2.091  1.00  0.70           H  
ATOM   3339 1HB  PHE A 216      18.608   8.186   0.300  1.00  0.70           H  
ATOM   3340 2HB  PHE A 216      19.067   6.652   1.049  1.00  0.70           H  
ATOM   3341  HD1 PHE A 216      16.207   8.517  -0.338  1.00  0.70           H  
ATOM   3342  HD2 PHE A 216      17.813   4.685   0.653  1.00  0.70           H  
ATOM   3343  HE1 PHE A 216      14.309   7.453  -1.460  1.00  0.70           H  
ATOM   3344  HE2 PHE A 216      15.903   3.602  -0.482  1.00  0.70           H  
ATOM   3345  HZ  PHE A 216      14.150   5.007  -1.536  1.00  0.70           H  
ATOM   3346  N   PHE A 217      18.155   5.908   3.608  1.00  0.71           N  
ATOM   3347  CA  PHE A 217      17.725   4.784   4.384  1.00  0.71           C  
ATOM   3348  C   PHE A 217      16.946   5.245   5.611  1.00  0.71           C  
ATOM   3349  O   PHE A 217      15.918   4.655   5.939  1.00  0.71           O  
ATOM   3350  CB  PHE A 217      18.872   3.879   4.743  1.00  0.71           C  
ATOM   3351  CG  PHE A 217      18.345   2.724   5.401  1.00  0.71           C  
ATOM   3352  CD1 PHE A 217      17.532   1.890   4.675  1.00  0.71           C  
ATOM   3353  CD2 PHE A 217      18.638   2.418   6.700  1.00  0.71           C  
ATOM   3354  CE1 PHE A 217      16.999   0.799   5.239  1.00  0.71           C  
ATOM   3355  CE2 PHE A 217      18.112   1.282   7.255  1.00  0.71           C  
ATOM   3356  CZ  PHE A 217      17.284   0.487   6.516  1.00  0.71           C  
ATOM   3357  H   PHE A 217      19.154   6.055   3.472  1.00  0.71           H  
ATOM   3358  HA  PHE A 217      17.049   4.194   3.765  1.00  0.71           H  
ATOM   3359 1HB  PHE A 217      19.411   3.569   3.846  1.00  0.71           H  
ATOM   3360 2HB  PHE A 217      19.574   4.392   5.407  1.00  0.71           H  
ATOM   3361  HD1 PHE A 217      17.305   2.137   3.635  1.00  0.71           H  
ATOM   3362  HD2 PHE A 217      19.296   3.074   7.273  1.00  0.71           H  
ATOM   3363  HE1 PHE A 217      16.351   0.171   4.674  1.00  0.71           H  
ATOM   3364  HE2 PHE A 217      18.344   1.015   8.276  1.00  0.71           H  
ATOM   3365  HZ  PHE A 217      16.859  -0.398   6.940  1.00  0.71           H  
ATOM   3366  N   GLU A 218      17.402   6.289   6.305  1.00  0.74           N  
ATOM   3367  CA  GLU A 218      16.632   6.764   7.450  1.00  0.74           C  
ATOM   3368  C   GLU A 218      15.180   7.087   7.014  1.00  0.74           C  
ATOM   3369  O   GLU A 218      14.231   6.797   7.748  1.00  0.74           O  
ATOM   3370  CB  GLU A 218      17.283   8.005   8.070  1.00  0.74           C  
ATOM   3371  CG  GLU A 218      16.691   8.469   9.425  1.00  0.74           C  
ATOM   3372  CD  GLU A 218      17.055   7.570  10.620  1.00  0.74           C  
ATOM   3373  OE1 GLU A 218      18.074   6.897  10.569  1.00  0.74           O  
ATOM   3374  OE2 GLU A 218      16.312   7.550  11.572  1.00  0.74           O  
ATOM   3375  H   GLU A 218      18.276   6.757   6.055  1.00  0.74           H  
ATOM   3376  HA  GLU A 218      16.595   5.979   8.192  1.00  0.74           H  
ATOM   3377 1HB  GLU A 218      18.348   7.819   8.213  1.00  0.74           H  
ATOM   3378 2HB  GLU A 218      17.196   8.836   7.374  1.00  0.74           H  
ATOM   3379 1HG  GLU A 218      17.028   9.485   9.628  1.00  0.74           H  
ATOM   3380 2HG  GLU A 218      15.607   8.489   9.328  1.00  0.74           H  
ATOM   3381  N   LEU A 219      14.994   7.636   5.795  1.00  0.81           N  
ATOM   3382  CA  LEU A 219      13.647   7.976   5.316  1.00  0.81           C  
ATOM   3383  C   LEU A 219      12.808   6.706   5.241  1.00  0.81           C  
ATOM   3384  O   LEU A 219      11.608   6.718   5.525  1.00  0.81           O  
ATOM   3385  CB  LEU A 219      13.672   8.554   3.886  1.00  0.81           C  
ATOM   3386  CG  LEU A 219      14.355   9.871   3.696  1.00  0.81           C  
ATOM   3387  CD1 LEU A 219      14.419  10.213   2.270  1.00  0.81           C  
ATOM   3388  CD2 LEU A 219      13.655  10.868   4.363  1.00  0.81           C  
ATOM   3389  H   LEU A 219      15.812   7.862   5.225  1.00  0.81           H  
ATOM   3390  HA  LEU A 219      13.185   8.677   6.008  1.00  0.81           H  
ATOM   3391 1HB  LEU A 219      14.112   7.844   3.214  1.00  0.81           H  
ATOM   3392 2HB  LEU A 219      12.638   8.691   3.573  1.00  0.81           H  
ATOM   3393  HG  LEU A 219      15.352   9.807   4.083  1.00  0.81           H  
ATOM   3394 1HD1 LEU A 219      14.927  11.172   2.154  1.00  0.81           H  
ATOM   3395 2HD1 LEU A 219      14.953   9.447   1.728  1.00  0.81           H  
ATOM   3396 3HD1 LEU A 219      13.410  10.288   1.896  1.00  0.81           H  
ATOM   3397 1HD2 LEU A 219      14.178  11.774   4.203  1.00  0.81           H  
ATOM   3398 2HD2 LEU A 219      12.684  10.944   3.964  1.00  0.81           H  
ATOM   3399 3HD2 LEU A 219      13.608  10.621   5.405  1.00  0.81           H  
ATOM   3400  N   VAL A 220      13.457   5.609   4.850  1.00  0.93           N  
ATOM   3401  CA  VAL A 220      12.819   4.308   4.730  1.00  0.93           C  
ATOM   3402  C   VAL A 220      12.456   3.739   6.107  1.00  0.93           C  
ATOM   3403  O   VAL A 220      11.339   3.261   6.325  1.00  0.93           O  
ATOM   3404  CB  VAL A 220      13.749   3.321   3.987  1.00  0.93           C  
ATOM   3405  CG1 VAL A 220      13.161   2.025   4.006  1.00  0.93           C  
ATOM   3406  CG2 VAL A 220      14.013   3.786   2.547  1.00  0.93           C  
ATOM   3407  H   VAL A 220      14.446   5.705   4.608  1.00  0.93           H  
ATOM   3408  HA  VAL A 220      11.904   4.423   4.167  1.00  0.93           H  
ATOM   3409  HB  VAL A 220      14.681   3.249   4.512  1.00  0.93           H  
ATOM   3410 1HG1 VAL A 220      13.821   1.330   3.511  1.00  0.93           H  
ATOM   3411 2HG1 VAL A 220      13.000   1.718   5.026  1.00  0.93           H  
ATOM   3412 3HG1 VAL A 220      12.230   2.096   3.497  1.00  0.93           H  
ATOM   3413 1HG2 VAL A 220      14.680   3.081   2.056  1.00  0.93           H  
ATOM   3414 2HG2 VAL A 220      13.091   3.840   1.996  1.00  0.93           H  
ATOM   3415 3HG2 VAL A 220      14.477   4.766   2.562  1.00  0.93           H  
ATOM   3416  N   LYS A 221      13.393   3.825   7.055  1.00  1.12           N  
ATOM   3417  CA  LYS A 221      13.167   3.308   8.409  1.00  1.12           C  
ATOM   3418  C   LYS A 221      12.017   3.985   9.136  1.00  1.12           C  
ATOM   3419  O   LYS A 221      11.352   3.355   9.963  1.00  1.12           O  
ATOM   3420  CB  LYS A 221      14.388   3.455   9.300  1.00  1.12           C  
ATOM   3421  CG  LYS A 221      15.543   2.581   8.993  1.00  1.12           C  
ATOM   3422  CD  LYS A 221      16.528   2.653  10.153  1.00  1.12           C  
ATOM   3423  CE  LYS A 221      17.142   4.013  10.191  1.00  1.12           C  
ATOM   3424  NZ  LYS A 221      18.070   4.224  11.329  1.00  1.12           N  
ATOM   3425  H   LYS A 221      14.292   4.239   6.808  1.00  1.12           H  
ATOM   3426  HA  LYS A 221      12.925   2.253   8.331  1.00  1.12           H  
ATOM   3427 1HB  LYS A 221      14.740   4.489   9.240  1.00  1.12           H  
ATOM   3428 2HB  LYS A 221      14.101   3.273  10.333  1.00  1.12           H  
ATOM   3429 1HG  LYS A 221      15.223   1.562   8.833  1.00  1.12           H  
ATOM   3430 2HG  LYS A 221      16.008   2.955   8.084  1.00  1.12           H  
ATOM   3431 1HD  LYS A 221      15.998   2.480  11.089  1.00  1.12           H  
ATOM   3432 2HD  LYS A 221      17.300   1.901  10.055  1.00  1.12           H  
ATOM   3433 1HE  LYS A 221      17.688   4.178   9.263  1.00  1.12           H  
ATOM   3434 2HE  LYS A 221      16.338   4.744  10.264  1.00  1.12           H  
ATOM   3435 1HZ  LYS A 221      18.398   5.199  11.242  1.00  1.12           H  
ATOM   3436 2HZ  LYS A 221      17.579   4.109  12.200  1.00  1.12           H  
ATOM   3437 3HZ  LYS A 221      18.844   3.585  11.283  1.00  1.12           H  
ATOM   3438  N   LYS A 222      11.756   5.251   8.821  1.00  1.40           N  
ATOM   3439  CA  LYS A 222      10.693   5.988   9.490  1.00  1.40           C  
ATOM   3440  C   LYS A 222       9.303   5.345   9.384  1.00  1.40           C  
ATOM   3441  O   LYS A 222       8.509   5.480  10.315  1.00  1.40           O  
ATOM   3442  CB  LYS A 222      10.600   7.413   8.958  1.00  1.40           C  
ATOM   3443  CG  LYS A 222      11.709   8.376   9.361  1.00  1.40           C  
ATOM   3444  CD  LYS A 222      11.670   8.655  10.847  1.00  1.40           C  
ATOM   3445  CE  LYS A 222      10.378   9.365  11.225  1.00  1.40           C  
ATOM   3446  NZ  LYS A 222      10.339   9.766  12.655  1.00  1.40           N  
ATOM   3447  H   LYS A 222      12.360   5.728   8.148  1.00  1.40           H  
ATOM   3448  HA  LYS A 222      10.944   6.038  10.549  1.00  1.40           H  
ATOM   3449 1HB  LYS A 222      10.608   7.371   7.870  1.00  1.40           H  
ATOM   3450 2HB  LYS A 222       9.649   7.853   9.264  1.00  1.40           H  
ATOM   3451 1HG  LYS A 222      12.669   7.954   9.122  1.00  1.40           H  
ATOM   3452 2HG  LYS A 222      11.598   9.315   8.818  1.00  1.40           H  
ATOM   3453 1HD  LYS A 222      11.747   7.721  11.401  1.00  1.40           H  
ATOM   3454 2HD  LYS A 222      12.513   9.294  11.114  1.00  1.40           H  
ATOM   3455 1HE  LYS A 222      10.253  10.249  10.608  1.00  1.40           H  
ATOM   3456 2HE  LYS A 222       9.545   8.689  11.034  1.00  1.40           H  
ATOM   3457 1HZ  LYS A 222       9.425  10.213  12.818  1.00  1.40           H  
ATOM   3458 2HZ  LYS A 222      10.421   8.958  13.238  1.00  1.40           H  
ATOM   3459 3HZ  LYS A 222      11.078  10.411  12.858  1.00  1.40           H  
ATOM   3460  N   LEU A 223       8.978   4.668   8.279  1.00  1.75           N  
ATOM   3461  CA  LEU A 223       7.640   4.072   8.200  1.00  1.75           C  
ATOM   3462  C   LEU A 223       7.508   3.175   6.984  1.00  1.75           C  
ATOM   3463  O   LEU A 223       7.274   1.973   7.121  1.00  1.75           O  
ATOM   3464  OXT LEU A 223       7.736   3.630   5.866  1.00  1.75           O  
ATOM   3465  CB  LEU A 223       6.518   5.124   8.123  1.00  1.75           C  
ATOM   3466  CG  LEU A 223       5.060   4.546   8.286  1.00  1.75           C  
ATOM   3467  CD1 LEU A 223       4.141   5.659   8.802  1.00  1.75           C  
ATOM   3468  CD2 LEU A 223       4.546   3.940   6.963  1.00  1.75           C  
ATOM   3469  H   LEU A 223       9.673   4.517   7.542  1.00  1.75           H  
ATOM   3470  HA  LEU A 223       7.483   3.473   9.093  1.00  1.75           H  
ATOM   3471 1HB  LEU A 223       6.654   5.896   8.872  1.00  1.75           H  
ATOM   3472 2HB  LEU A 223       6.582   5.582   7.152  1.00  1.75           H  
ATOM   3473  HG  LEU A 223       5.075   3.762   9.043  1.00  1.75           H  
ATOM   3474 1HD1 LEU A 223       3.137   5.264   8.954  1.00  1.75           H  
ATOM   3475 2HD1 LEU A 223       4.530   6.036   9.750  1.00  1.75           H  
ATOM   3476 3HD1 LEU A 223       4.102   6.461   8.097  1.00  1.75           H  
ATOM   3477 1HD2 LEU A 223       3.545   3.536   7.117  1.00  1.75           H  
ATOM   3478 2HD2 LEU A 223       4.506   4.671   6.192  1.00  1.75           H  
ATOM   3479 3HD2 LEU A 223       5.212   3.138   6.650  1.00  1.75           H  
ENDMDL

