REMARK ID 697551 MODEL 1 ttn_m
PFRMAT TS
TARGET ttn_m
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   PRO A   1       1.224  -0.032   0.665  1.00  0.85           N  
ATOM      2  CA  PRO A   1       2.641  -0.088   0.329  1.00  0.85           C  
ATOM      3  C   PRO A   1       3.206   1.307   0.158  1.00  0.85           C  
ATOM      4  O   PRO A   1       2.488   2.294   0.309  1.00  0.85           O  
ATOM      5  CB  PRO A   1       2.629  -0.844  -0.992  1.00  0.85           C  
ATOM      6  CG  PRO A   1       1.396  -0.350  -1.659  1.00  0.85           C  
ATOM      7  CD  PRO A   1       0.385  -0.217  -0.532  1.00  0.85           C  
ATOM      8  HA  PRO A   1       3.192  -0.637   1.105  1.00  0.85           H  
ATOM      9 1HB  PRO A   1       3.541  -0.616  -1.567  1.00  0.85           H  
ATOM     10 2HB  PRO A   1       2.617  -1.926  -0.807  1.00  0.85           H  
ATOM     11 1HG  PRO A   1       1.608   0.613  -2.156  1.00  0.85           H  
ATOM     12 2HG  PRO A   1       1.077  -1.050  -2.442  1.00  0.85           H  
ATOM     13 1HD  PRO A   1      -0.248   0.669  -0.684  1.00  0.85           H  
ATOM     14 2HD  PRO A   1      -0.213  -1.134  -0.433  1.00  0.85           H  
ATOM     15 1H   PRO A   1       1.060   0.871   1.016  1.00  0.85           H  
ATOM     16 2H   PRO A   1       1.038  -0.738   1.299  1.00  0.85           H  
ATOM     17  N   ALA A   2       4.495   1.400  -0.137  1.00  0.78           N  
ATOM     18  CA  ALA A   2       5.106   2.697  -0.392  1.00  0.78           C  
ATOM     19  C   ALA A   2       4.523   3.301  -1.662  1.00  0.78           C  
ATOM     20  O   ALA A   2       4.218   2.569  -2.605  1.00  0.78           O  
ATOM     21  CB  ALA A   2       6.611   2.569  -0.536  1.00  0.78           C  
ATOM     22  H   ALA A   2       5.065   0.571  -0.218  1.00  0.78           H  
ATOM     23  HA  ALA A   2       4.876   3.353   0.445  1.00  0.78           H  
ATOM     24 1HB  ALA A   2       7.035   3.555  -0.704  1.00  0.78           H  
ATOM     25 2HB  ALA A   2       7.028   2.133   0.363  1.00  0.78           H  
ATOM     26 3HB  ALA A   2       6.835   1.932  -1.377  1.00  0.78           H  
ATOM     27  N   LYS A   3       4.412   4.623  -1.707  1.00  0.73           N  
ATOM     28  CA  LYS A   3       3.992   5.293  -2.936  1.00  0.73           C  
ATOM     29  C   LYS A   3       4.751   6.595  -3.149  1.00  0.73           C  
ATOM     30  O   LYS A   3       5.219   7.227  -2.196  1.00  0.73           O  
ATOM     31  CB  LYS A   3       2.471   5.553  -2.953  1.00  0.73           C  
ATOM     32  CG  LYS A   3       1.940   6.508  -1.901  1.00  0.73           C  
ATOM     33  CD  LYS A   3       0.415   6.635  -2.032  1.00  0.73           C  
ATOM     34  CE  LYS A   3      -0.181   7.627  -1.044  1.00  0.73           C  
ATOM     35  NZ  LYS A   3      -1.664   7.730  -1.194  1.00  0.73           N  
ATOM     36  H   LYS A   3       4.608   5.159  -0.863  1.00  0.73           H  
ATOM     37  HA  LYS A   3       4.225   4.642  -3.778  1.00  0.73           H  
ATOM     38 1HB  LYS A   3       2.189   5.952  -3.928  1.00  0.73           H  
ATOM     39 2HB  LYS A   3       1.949   4.603  -2.826  1.00  0.73           H  
ATOM     40 1HG  LYS A   3       2.190   6.121  -0.911  1.00  0.73           H  
ATOM     41 2HG  LYS A   3       2.403   7.488  -2.026  1.00  0.73           H  
ATOM     42 1HD  LYS A   3       0.171   6.958  -3.045  1.00  0.73           H  
ATOM     43 2HD  LYS A   3      -0.038   5.658  -1.862  1.00  0.73           H  
ATOM     44 1HE  LYS A   3       0.048   7.303  -0.031  1.00  0.73           H  
ATOM     45 2HE  LYS A   3       0.261   8.608  -1.212  1.00  0.73           H  
ATOM     46 1HZ  LYS A   3      -2.026   8.394  -0.524  1.00  0.73           H  
ATOM     47 2HZ  LYS A   3      -1.889   8.040  -2.129  1.00  0.73           H  
ATOM     48 3HZ  LYS A   3      -2.084   6.825  -1.030  1.00  0.73           H  
ATOM     49  N   ILE A   4       4.857   7.006  -4.413  1.00  0.71           N  
ATOM     50  CA  ILE A   4       5.472   8.284  -4.760  1.00  0.71           C  
ATOM     51  C   ILE A   4       4.394   9.225  -5.281  1.00  0.71           C  
ATOM     52  O   ILE A   4       3.624   8.872  -6.176  1.00  0.71           O  
ATOM     53  CB  ILE A   4       6.611   8.116  -5.781  1.00  0.71           C  
ATOM     54  CG1 ILE A   4       7.717   7.180  -5.183  1.00  0.71           C  
ATOM     55  CG2 ILE A   4       7.222   9.492  -6.112  1.00  0.71           C  
ATOM     56  CD1 ILE A   4       8.740   6.760  -6.145  1.00  0.71           C  
ATOM     57  H   ILE A   4       4.481   6.425  -5.152  1.00  0.71           H  
ATOM     58  HA  ILE A   4       5.894   8.733  -3.866  1.00  0.71           H  
ATOM     59  HB  ILE A   4       6.231   7.653  -6.692  1.00  0.71           H  
ATOM     60 1HG1 ILE A   4       8.231   7.678  -4.413  1.00  0.71           H  
ATOM     61 2HG1 ILE A   4       7.247   6.289  -4.777  1.00  0.71           H  
ATOM     62 1HG2 ILE A   4       8.028   9.373  -6.825  1.00  0.71           H  
ATOM     63 2HG2 ILE A   4       6.461  10.145  -6.540  1.00  0.71           H  
ATOM     64 3HG2 ILE A   4       7.609   9.947  -5.199  1.00  0.71           H  
ATOM     65 1HD1 ILE A   4       9.472   6.109  -5.655  1.00  0.71           H  
ATOM     66 2HD1 ILE A   4       8.242   6.227  -6.933  1.00  0.71           H  
ATOM     67 3HD1 ILE A   4       9.244   7.630  -6.545  1.00  0.71           H  
ATOM     68  N   ILE A   5       4.317  10.387  -4.660  1.00  0.72           N  
ATOM     69  CA  ILE A   5       3.322  11.414  -4.914  1.00  0.72           C  
ATOM     70  C   ILE A   5       3.834  12.505  -5.870  1.00  0.72           C  
ATOM     71  O   ILE A   5       3.136  12.901  -6.804  1.00  0.72           O  
ATOM     72  CB  ILE A   5       2.929  12.040  -3.571  1.00  0.72           C  
ATOM     73  CG1 ILE A   5       2.329  10.967  -2.673  1.00  0.72           C  
ATOM     74  CG2 ILE A   5       1.931  13.155  -3.786  1.00  0.72           C  
ATOM     75  CD1 ILE A   5       2.176  11.401  -1.253  1.00  0.72           C  
ATOM     76  H   ILE A   5       5.010  10.579  -3.949  1.00  0.72           H  
ATOM     77  HA  ILE A   5       2.448  10.945  -5.363  1.00  0.72           H  
ATOM     78  HB  ILE A   5       3.816  12.436  -3.083  1.00  0.72           H  
ATOM     79 1HG1 ILE A   5       1.353  10.690  -3.062  1.00  0.72           H  
ATOM     80 2HG1 ILE A   5       2.974  10.085  -2.687  1.00  0.72           H  
ATOM     81 1HG2 ILE A   5       1.664  13.593  -2.827  1.00  0.72           H  
ATOM     82 2HG2 ILE A   5       2.359  13.913  -4.422  1.00  0.72           H  
ATOM     83 3HG2 ILE A   5       1.039  12.752  -4.264  1.00  0.72           H  
ATOM     84 1HD1 ILE A   5       1.745  10.594  -0.679  1.00  0.72           H  
ATOM     85 2HD1 ILE A   5       3.157  11.656  -0.843  1.00  0.72           H  
ATOM     86 3HD1 ILE A   5       1.524  12.270  -1.204  1.00  0.72           H  
ATOM     87  N   GLU A   6       5.046  13.014  -5.608  1.00  0.75           N  
ATOM     88  CA  GLU A   6       5.613  14.111  -6.421  1.00  0.75           C  
ATOM     89  C   GLU A   6       6.970  13.722  -6.989  1.00  0.75           C  
ATOM     90  O   GLU A   6       7.656  12.902  -6.384  1.00  0.75           O  
ATOM     91  CB  GLU A   6       5.775  15.410  -5.617  1.00  0.75           C  
ATOM     92  CG  GLU A   6       4.475  15.981  -5.031  1.00  0.75           C  
ATOM     93  CD  GLU A   6       4.631  17.323  -4.322  1.00  0.75           C  
ATOM     94  OE1 GLU A   6       5.254  17.379  -3.279  1.00  0.75           O  
ATOM     95  OE2 GLU A   6       4.117  18.291  -4.833  1.00  0.75           O  
ATOM     96  H   GLU A   6       5.561  12.617  -4.826  1.00  0.75           H  
ATOM     97  HA  GLU A   6       4.943  14.306  -7.259  1.00  0.75           H  
ATOM     98 1HB  GLU A   6       6.485  15.253  -4.814  1.00  0.75           H  
ATOM     99 2HB  GLU A   6       6.202  16.175  -6.267  1.00  0.75           H  
ATOM    100 1HG  GLU A   6       3.732  16.073  -5.823  1.00  0.75           H  
ATOM    101 2HG  GLU A   6       4.109  15.272  -4.309  1.00  0.75           H  
ATOM    102  N   ARG A   7       7.372  14.375  -8.097  1.00  0.80           N  
ATOM    103  CA  ARG A   7       8.673  14.170  -8.761  1.00  0.80           C  
ATOM    104  C   ARG A   7       9.166  15.503  -9.358  1.00  0.80           C  
ATOM    105  O   ARG A   7       8.413  16.479  -9.383  1.00  0.80           O  
ATOM    106  CB  ARG A   7       8.543  13.150  -9.880  1.00  0.80           C  
ATOM    107  CG  ARG A   7       7.688  13.586 -11.072  1.00  0.80           C  
ATOM    108  CD  ARG A   7       7.575  12.507 -12.106  1.00  0.80           C  
ATOM    109  NE  ARG A   7       6.826  12.933 -13.274  1.00  0.80           N  
ATOM    110  CZ  ARG A   7       7.389  13.530 -14.345  1.00  0.80           C  
ATOM    111  NH1 ARG A   7       8.685  13.729 -14.367  1.00  0.80           N  
ATOM    112  NH2 ARG A   7       6.644  13.909 -15.371  1.00  0.80           N  
ATOM    113  H   ARG A   7       6.736  15.042  -8.511  1.00  0.80           H  
ATOM    114  HA  ARG A   7       9.401  13.822  -8.028  1.00  0.80           H  
ATOM    115 1HB  ARG A   7       9.522  12.887 -10.244  1.00  0.80           H  
ATOM    116 2HB  ARG A   7       8.097  12.246  -9.473  1.00  0.80           H  
ATOM    117 1HG  ARG A   7       6.687  13.838 -10.726  1.00  0.80           H  
ATOM    118 2HG  ARG A   7       8.144  14.461 -11.542  1.00  0.80           H  
ATOM    119 1HD  ARG A   7       8.566  12.188 -12.429  1.00  0.80           H  
ATOM    120 2HD  ARG A   7       7.046  11.667 -11.673  1.00  0.80           H  
ATOM    121  HE  ARG A   7       5.826  12.788 -13.280  1.00  0.80           H  
ATOM    122 1HH1 ARG A   7       9.251  13.437 -13.587  1.00  0.80           H  
ATOM    123 2HH1 ARG A   7       9.129  14.184 -15.178  1.00  0.80           H  
ATOM    124 1HH2 ARG A   7       5.648  13.755 -15.356  1.00  0.80           H  
ATOM    125 2HH2 ARG A   7       7.078  14.355 -16.173  1.00  0.80           H  
ATOM    126  N   ALA A   8      10.415  15.559  -9.850  1.00  0.86           N  
ATOM    127  CA  ALA A   8      10.945  16.814 -10.419  1.00  0.86           C  
ATOM    128  C   ALA A   8      11.921  16.611 -11.575  1.00  0.86           C  
ATOM    129  O   ALA A   8      12.590  15.593 -11.652  1.00  0.86           O  
ATOM    130  CB  ALA A   8      11.679  17.596  -9.342  1.00  0.86           C  
ATOM    131  H   ALA A   8      11.004  14.741  -9.805  1.00  0.86           H  
ATOM    132  HA  ALA A   8      10.100  17.396 -10.789  1.00  0.86           H  
ATOM    133 1HB  ALA A   8      12.039  18.539  -9.758  1.00  0.86           H  
ATOM    134 2HB  ALA A   8      11.000  17.799  -8.510  1.00  0.86           H  
ATOM    135 3HB  ALA A   8      12.514  17.026  -8.991  1.00  0.86           H  
ATOM    136  N   GLU A   9      12.029  17.616 -12.446  1.00  0.89           N  
ATOM    137  CA  GLU A   9      12.986  17.606 -13.562  1.00  0.89           C  
ATOM    138  C   GLU A   9      13.850  18.866 -13.497  1.00  0.89           C  
ATOM    139  O   GLU A   9      13.370  19.925 -13.088  1.00  0.89           O  
ATOM    140  CB  GLU A   9      12.242  17.528 -14.903  1.00  0.89           C  
ATOM    141  CG  GLU A   9      11.406  16.243 -15.085  1.00  0.89           C  
ATOM    142  CD  GLU A   9      10.663  16.168 -16.410  1.00  0.89           C  
ATOM    143  OE1 GLU A   9      10.790  17.064 -17.211  1.00  0.89           O  
ATOM    144  OE2 GLU A   9       9.932  15.213 -16.594  1.00  0.89           O  
ATOM    145  H   GLU A   9      11.434  18.424 -12.332  1.00  0.89           H  
ATOM    146  HA  GLU A   9      13.641  16.737 -13.468  1.00  0.89           H  
ATOM    147 1HB  GLU A   9      11.578  18.385 -15.004  1.00  0.89           H  
ATOM    148 2HB  GLU A   9      12.967  17.572 -15.720  1.00  0.89           H  
ATOM    149 1HG  GLU A   9      12.075  15.385 -15.009  1.00  0.89           H  
ATOM    150 2HG  GLU A   9      10.686  16.173 -14.272  1.00  0.89           H  
ATOM    151  N   VAL A  10      15.125  18.744 -13.869  1.00  0.91           N  
ATOM    152  CA  VAL A  10      16.069  19.866 -13.809  1.00  0.91           C  
ATOM    153  C   VAL A  10      16.849  20.041 -15.105  1.00  0.91           C  
ATOM    154  O   VAL A  10      16.901  19.114 -15.914  1.00  0.91           O  
ATOM    155  CB  VAL A  10      17.059  19.613 -12.691  1.00  0.91           C  
ATOM    156  CG1 VAL A  10      16.308  19.459 -11.329  1.00  0.91           C  
ATOM    157  CG2 VAL A  10      17.805  18.397 -13.018  1.00  0.91           C  
ATOM    158  H   VAL A  10      15.445  17.844 -14.202  1.00  0.91           H  
ATOM    159  HA  VAL A  10      15.514  20.783 -13.608  1.00  0.91           H  
ATOM    160  HB  VAL A  10      17.739  20.461 -12.607  1.00  0.91           H  
ATOM    161 1HG1 VAL A  10      17.003  19.273 -10.530  1.00  0.91           H  
ATOM    162 2HG1 VAL A  10      15.751  20.371 -11.113  1.00  0.91           H  
ATOM    163 3HG1 VAL A  10      15.618  18.622 -11.373  1.00  0.91           H  
ATOM    164 1HG2 VAL A  10      18.528  18.166 -12.247  1.00  0.91           H  
ATOM    165 2HG2 VAL A  10      17.088  17.594 -13.099  1.00  0.91           H  
ATOM    166 3HG2 VAL A  10      18.322  18.531 -13.969  1.00  0.91           H  
ATOM    167  N   THR A  11      17.506  21.197 -15.272  1.00  0.90           N  
ATOM    168  CA  THR A  11      18.288  21.443 -16.485  1.00  0.90           C  
ATOM    169  C   THR A  11      19.799  21.560 -16.268  1.00  0.90           C  
ATOM    170  O   THR A  11      20.273  21.724 -15.144  1.00  0.90           O  
ATOM    171  CB  THR A  11      17.783  22.713 -17.190  1.00  0.90           C  
ATOM    172  OG1 THR A  11      18.013  23.853 -16.356  1.00  0.90           O  
ATOM    173  CG2 THR A  11      16.297  22.579 -17.462  1.00  0.90           C  
ATOM    174  H   THR A  11      17.443  21.920 -14.569  1.00  0.90           H  
ATOM    175  HA  THR A  11      18.120  20.611 -17.155  1.00  0.90           H  
ATOM    176  HB  THR A  11      18.312  22.845 -18.135  1.00  0.90           H  
ATOM    177  HG1 THR A  11      18.959  24.078 -16.375  1.00  0.90           H  
ATOM    178 1HG2 THR A  11      15.937  23.473 -17.965  1.00  0.90           H  
ATOM    179 2HG2 THR A  11      16.132  21.705 -18.102  1.00  0.90           H  
ATOM    180 3HG2 THR A  11      15.759  22.450 -16.526  1.00  0.90           H  
ATOM    181  N   ALA A  12      20.541  21.499 -17.380  1.00  0.88           N  
ATOM    182  CA  ALA A  12      22.009  21.636 -17.403  1.00  0.88           C  
ATOM    183  C   ALA A  12      22.467  23.030 -16.952  1.00  0.88           C  
ATOM    184  O   ALA A  12      21.731  24.013 -17.059  1.00  0.88           O  
ATOM    185  CB  ALA A  12      22.562  21.332 -18.787  1.00  0.88           C  
ATOM    186  H   ALA A  12      20.034  21.326 -18.256  1.00  0.88           H  
ATOM    187  HA  ALA A  12      22.422  20.906 -16.709  1.00  0.88           H  
ATOM    188 1HB  ALA A  12      23.653  21.399 -18.766  1.00  0.88           H  
ATOM    189 2HB  ALA A  12      22.267  20.328 -19.072  1.00  0.88           H  
ATOM    190 3HB  ALA A  12      22.169  22.046 -19.507  1.00  0.88           H  
ATOM    191  N   GLY A  13      23.681  23.107 -16.405  1.00  0.84           N  
ATOM    192  CA  GLY A  13      24.351  24.339 -15.975  1.00  0.84           C  
ATOM    193  C   GLY A  13      23.981  24.725 -14.551  1.00  0.84           C  
ATOM    194  O   GLY A  13      24.830  24.815 -13.645  1.00  0.84           O  
ATOM    195  H   GLY A  13      24.218  22.267 -16.285  1.00  0.84           H  
ATOM    196 1HA  GLY A  13      25.430  24.197 -16.044  1.00  0.84           H  
ATOM    197 2HA  GLY A  13      24.090  25.149 -16.654  1.00  0.84           H  
ATOM    198  N   ASP A  14      22.696  24.921 -14.367  1.00  0.81           N  
ATOM    199  CA  ASP A  14      22.124  25.287 -13.092  1.00  0.81           C  
ATOM    200  C   ASP A  14      22.404  24.248 -12.006  1.00  0.81           C  
ATOM    201  O   ASP A  14      22.616  23.070 -12.317  1.00  0.81           O  
ATOM    202  CB  ASP A  14      20.604  25.447 -13.218  1.00  0.81           C  
ATOM    203  CG  ASP A  14      20.171  26.735 -13.933  1.00  0.81           C  
ATOM    204  OD1 ASP A  14      21.012  27.574 -14.179  1.00  0.81           O  
ATOM    205  OD2 ASP A  14      18.998  26.883 -14.199  1.00  0.81           O  
ATOM    206  H   ASP A  14      22.100  24.798 -15.190  1.00  0.81           H  
ATOM    207  HA  ASP A  14      22.543  26.250 -12.830  1.00  0.81           H  
ATOM    208 1HB  ASP A  14      20.203  24.591 -13.776  1.00  0.81           H  
ATOM    209 2HB  ASP A  14      20.150  25.422 -12.226  1.00  0.81           H  
ATOM    210  N   PRO A  15      22.514  24.667 -10.734  1.00  0.77           N  
ATOM    211  CA  PRO A  15      22.505  23.799  -9.587  1.00  0.77           C  
ATOM    212  C   PRO A  15      21.187  23.108  -9.713  1.00  0.77           C  
ATOM    213  O   PRO A  15      20.247  23.691 -10.259  1.00  0.77           O  
ATOM    214  CB  PRO A  15      22.549  24.746  -8.395  1.00  0.77           C  
ATOM    215  CG  PRO A  15      23.194  26.007  -8.947  1.00  0.77           C  
ATOM    216  CD  PRO A  15      22.727  26.093 -10.402  1.00  0.77           C  
ATOM    217  HA  PRO A  15      23.341  23.090  -9.615  1.00  0.77           H  
ATOM    218 1HB  PRO A  15      21.537  24.904  -8.002  1.00  0.77           H  
ATOM    219 2HB  PRO A  15      23.143  24.284  -7.589  1.00  0.77           H  
ATOM    220 1HG  PRO A  15      22.901  26.881  -8.347  1.00  0.77           H  
ATOM    221 2HG  PRO A  15      24.292  25.917  -8.867  1.00  0.77           H  
ATOM    222 1HD  PRO A  15      21.795  26.669 -10.502  1.00  0.77           H  
ATOM    223 2HD  PRO A  15      23.561  26.519 -10.983  1.00  0.77           H  
ATOM    224  N   ALA A  16      21.082  21.896  -9.238  1.00  0.74           N  
ATOM    225  CA  ALA A  16      19.834  21.205  -9.434  1.00  0.74           C  
ATOM    226  C   ALA A  16      19.384  20.423  -8.235  1.00  0.74           C  
ATOM    227  O   ALA A  16      20.186  19.837  -7.508  1.00  0.74           O  
ATOM    228  CB  ALA A  16      20.011  20.264 -10.603  1.00  0.74           C  
ATOM    229  H   ALA A  16      21.874  21.457  -8.776  1.00  0.74           H  
ATOM    230  HA  ALA A  16      19.060  21.936  -9.657  1.00  0.74           H  
ATOM    231 1HB  ALA A  16      19.112  19.768 -10.773  1.00  0.74           H  
ATOM    232 2HB  ALA A  16      20.299  20.835 -11.493  1.00  0.74           H  
ATOM    233 3HB  ALA A  16      20.778  19.540 -10.381  1.00  0.74           H  
ATOM    234  N   THR A  17      18.077  20.379  -8.047  1.00  0.71           N  
ATOM    235  CA  THR A  17      17.538  19.521  -7.022  1.00  0.71           C  
ATOM    236  C   THR A  17      16.448  18.654  -7.595  1.00  0.71           C  
ATOM    237  O   THR A  17      15.473  19.141  -8.173  1.00  0.71           O  
ATOM    238  CB  THR A  17      16.982  20.305  -5.816  1.00  0.71           C  
ATOM    239  OG1 THR A  17      18.024  21.108  -5.242  1.00  0.71           O  
ATOM    240  CG2 THR A  17      16.441  19.303  -4.743  1.00  0.71           C  
ATOM    241  H   THR A  17      17.456  20.909  -8.642  1.00  0.71           H  
ATOM    242  HA  THR A  17      18.323  18.857  -6.660  1.00  0.71           H  
ATOM    243  HB  THR A  17      16.171  20.956  -6.141  1.00  0.71           H  
ATOM    244  HG1 THR A  17      18.801  20.562  -5.094  1.00  0.71           H  
ATOM    245 1HG2 THR A  17      16.053  19.853  -3.888  1.00  0.71           H  
ATOM    246 2HG2 THR A  17      15.642  18.701  -5.169  1.00  0.71           H  
ATOM    247 3HG2 THR A  17      17.240  18.644  -4.415  1.00  0.71           H  
ATOM    248  N   LEU A  18      16.617  17.373  -7.395  1.00  0.68           N  
ATOM    249  CA  LEU A  18      15.651  16.371  -7.745  1.00  0.68           C  
ATOM    250  C   LEU A  18      14.968  15.992  -6.464  1.00  0.68           C  
ATOM    251  O   LEU A  18      15.631  15.660  -5.482  1.00  0.68           O  
ATOM    252  CB  LEU A  18      16.322  15.189  -8.414  1.00  0.68           C  
ATOM    253  CG  LEU A  18      15.477  13.988  -8.620  1.00  0.68           C  
ATOM    254  CD1 LEU A  18      14.394  14.315  -9.583  1.00  0.68           C  
ATOM    255  CD2 LEU A  18      16.370  12.804  -9.091  1.00  0.68           C  
ATOM    256  H   LEU A  18      17.474  17.068  -6.933  1.00  0.68           H  
ATOM    257  HA  LEU A  18      14.916  16.795  -8.428  1.00  0.68           H  
ATOM    258 1HB  LEU A  18      16.620  15.524  -9.391  1.00  0.68           H  
ATOM    259 2HB  LEU A  18      17.197  14.926  -7.866  1.00  0.68           H  
ATOM    260  HG  LEU A  18      15.003  13.726  -7.681  1.00  0.68           H  
ATOM    261 1HD1 LEU A  18      13.766  13.455  -9.712  1.00  0.68           H  
ATOM    262 2HD1 LEU A  18      13.805  15.128  -9.199  1.00  0.68           H  
ATOM    263 3HD1 LEU A  18      14.814  14.601 -10.539  1.00  0.68           H  
ATOM    264 1HD2 LEU A  18      15.767  11.918  -9.237  1.00  0.68           H  
ATOM    265 2HD2 LEU A  18      16.850  13.041 -10.014  1.00  0.68           H  
ATOM    266 3HD2 LEU A  18      17.126  12.604  -8.337  1.00  0.68           H  
ATOM    267  N   GLU A  19      13.657  16.088  -6.449  1.00  0.66           N  
ATOM    268  CA  GLU A  19      12.915  15.824  -5.243  1.00  0.66           C  
ATOM    269  C   GLU A  19      11.673  15.014  -5.488  1.00  0.66           C  
ATOM    270  O   GLU A  19      10.923  15.267  -6.432  1.00  0.66           O  
ATOM    271  CB  GLU A  19      12.544  17.141  -4.562  1.00  0.66           C  
ATOM    272  CG  GLU A  19      11.732  17.012  -3.290  1.00  0.66           C  
ATOM    273  CD  GLU A  19      11.513  18.335  -2.632  1.00  0.66           C  
ATOM    274  OE1 GLU A  19      12.343  19.188  -2.827  1.00  0.66           O  
ATOM    275  OE2 GLU A  19      10.528  18.516  -1.959  1.00  0.66           O  
ATOM    276  H   GLU A  19      13.169  16.363  -7.286  1.00  0.66           H  
ATOM    277  HA  GLU A  19      13.554  15.264  -4.576  1.00  0.66           H  
ATOM    278 1HB  GLU A  19      13.453  17.691  -4.323  1.00  0.66           H  
ATOM    279 2HB  GLU A  19      11.972  17.754  -5.258  1.00  0.66           H  
ATOM    280 1HG  GLU A  19      10.762  16.572  -3.521  1.00  0.66           H  
ATOM    281 2HG  GLU A  19      12.251  16.338  -2.613  1.00  0.66           H  
ATOM    282  N   TYR A  20      11.463  14.043  -4.609  1.00  0.65           N  
ATOM    283  CA  TYR A  20      10.271  13.230  -4.659  1.00  0.65           C  
ATOM    284  C   TYR A  20       9.567  13.282  -3.308  1.00  0.65           C  
ATOM    285  O   TYR A  20      10.207  13.296  -2.251  1.00  0.65           O  
ATOM    286  CB  TYR A  20      10.613  11.770  -4.974  1.00  0.65           C  
ATOM    287  CG  TYR A  20      11.359  11.531  -6.260  1.00  0.65           C  
ATOM    288  CD1 TYR A  20      12.733  11.650  -6.253  1.00  0.65           C  
ATOM    289  CD2 TYR A  20      10.706  11.151  -7.421  1.00  0.65           C  
ATOM    290  CE1 TYR A  20      13.448  11.392  -7.388  1.00  0.65           C  
ATOM    291  CE2 TYR A  20      11.440  10.889  -8.564  1.00  0.65           C  
ATOM    292  CZ  TYR A  20      12.797  11.002  -8.557  1.00  0.65           C  
ATOM    293  OH  TYR A  20      13.524  10.686  -9.702  1.00  0.65           O  
ATOM    294  H   TYR A  20      12.158  13.892  -3.880  1.00  0.65           H  
ATOM    295  HA  TYR A  20       9.609  13.640  -5.407  1.00  0.65           H  
ATOM    296 1HB  TYR A  20      11.200  11.356  -4.165  1.00  0.65           H  
ATOM    297 2HB  TYR A  20       9.688  11.199  -5.016  1.00  0.65           H  
ATOM    298  HD1 TYR A  20      13.251  11.936  -5.333  1.00  0.65           H  
ATOM    299  HD2 TYR A  20       9.620  11.049  -7.429  1.00  0.65           H  
ATOM    300  HE1 TYR A  20      14.526  11.468  -7.359  1.00  0.65           H  
ATOM    301  HE2 TYR A  20      10.949  10.582  -9.468  1.00  0.65           H  
ATOM    302  HH  TYR A  20      13.036  10.018 -10.206  1.00  0.65           H  
ATOM    303  N   THR A  21       8.251  13.248  -3.340  1.00  0.67           N  
ATOM    304  CA  THR A  21       7.467  13.210  -2.101  1.00  0.67           C  
ATOM    305  C   THR A  21       6.819  11.864  -2.054  1.00  0.67           C  
ATOM    306  O   THR A  21       6.250  11.439  -3.063  1.00  0.67           O  
ATOM    307  CB  THR A  21       6.396  14.301  -2.020  1.00  0.67           C  
ATOM    308  OG1 THR A  21       7.010  15.593  -2.083  1.00  0.67           O  
ATOM    309  CG2 THR A  21       5.602  14.173  -0.731  1.00  0.67           C  
ATOM    310  H   THR A  21       7.810  13.223  -4.260  1.00  0.67           H  
ATOM    311  HA  THR A  21       8.128  13.302  -1.238  1.00  0.67           H  
ATOM    312  HB  THR A  21       5.717  14.195  -2.854  1.00  0.67           H  
ATOM    313  HG1 THR A  21       6.347  16.256  -2.398  1.00  0.67           H  
ATOM    314 1HG2 THR A  21       4.844  14.952  -0.700  1.00  0.67           H  
ATOM    315 2HG2 THR A  21       5.117  13.200  -0.691  1.00  0.67           H  
ATOM    316 3HG2 THR A  21       6.275  14.280   0.123  1.00  0.67           H  
ATOM    317  N   VAL A  22       6.930  11.193  -0.916  1.00  0.69           N  
ATOM    318  CA  VAL A  22       6.440   9.835  -0.794  1.00  0.69           C  
ATOM    319  C   VAL A  22       5.515   9.634   0.390  1.00  0.69           C  
ATOM    320  O   VAL A  22       5.293  10.540   1.194  1.00  0.69           O  
ATOM    321  CB  VAL A  22       7.634   8.885  -0.650  1.00  0.69           C  
ATOM    322  CG1 VAL A  22       8.524   9.034  -1.847  1.00  0.69           C  
ATOM    323  CG2 VAL A  22       8.359   9.200   0.604  1.00  0.69           C  
ATOM    324  H   VAL A  22       7.412  11.628  -0.124  1.00  0.69           H  
ATOM    325  HA  VAL A  22       5.889   9.586  -1.697  1.00  0.69           H  
ATOM    326  HB  VAL A  22       7.272   7.855  -0.627  1.00  0.69           H  
ATOM    327 1HG1 VAL A  22       9.345   8.364  -1.779  1.00  0.69           H  
ATOM    328 2HG1 VAL A  22       7.943   8.820  -2.697  1.00  0.69           H  
ATOM    329 3HG1 VAL A  22       8.907  10.048  -1.912  1.00  0.69           H  
ATOM    330 1HG2 VAL A  22       9.188   8.563   0.740  1.00  0.69           H  
ATOM    331 2HG2 VAL A  22       8.703  10.201   0.543  1.00  0.69           H  
ATOM    332 3HG2 VAL A  22       7.682   9.087   1.447  1.00  0.69           H  
ATOM    333  N   ALA A  23       4.935   8.449   0.460  1.00  0.73           N  
ATOM    334  CA  ALA A  23       4.101   8.075   1.590  1.00  0.73           C  
ATOM    335  C   ALA A  23       4.130   6.566   1.812  1.00  0.73           C  
ATOM    336  O   ALA A  23       4.479   5.790   0.920  1.00  0.73           O  
ATOM    337  CB  ALA A  23       2.680   8.552   1.377  1.00  0.73           C  
ATOM    338  H   ALA A  23       5.099   7.794  -0.302  1.00  0.73           H  
ATOM    339  HA  ALA A  23       4.507   8.549   2.485  1.00  0.73           H  
ATOM    340 1HB  ALA A  23       2.071   8.286   2.239  1.00  0.73           H  
ATOM    341 2HB  ALA A  23       2.683   9.632   1.256  1.00  0.73           H  
ATOM    342 3HB  ALA A  23       2.283   8.091   0.499  1.00  0.73           H  
ATOM    343  N   GLY A  24       3.783   6.146   3.025  1.00  0.76           N  
ATOM    344  CA  GLY A  24       3.709   4.723   3.349  1.00  0.76           C  
ATOM    345  C   GLY A  24       4.132   4.448   4.787  1.00  0.76           C  
ATOM    346  O   GLY A  24       4.789   5.278   5.420  1.00  0.76           O  
ATOM    347  H   GLY A  24       3.539   6.822   3.736  1.00  0.76           H  
ATOM    348 1HA  GLY A  24       2.692   4.364   3.189  1.00  0.76           H  
ATOM    349 2HA  GLY A  24       4.352   4.161   2.674  1.00  0.76           H  
ATOM    350  N   THR A  25       3.730   3.286   5.293  1.00  0.78           N  
ATOM    351  CA  THR A  25       4.052   2.823   6.639  1.00  0.78           C  
ATOM    352  C   THR A  25       4.506   1.359   6.566  1.00  0.78           C  
ATOM    353  O   THR A  25       3.897   0.588   5.825  1.00  0.78           O  
ATOM    354  CB  THR A  25       2.807   2.958   7.536  1.00  0.78           C  
ATOM    355  OG1 THR A  25       2.385   4.328   7.547  1.00  0.78           O  
ATOM    356  CG2 THR A  25       3.087   2.513   8.959  1.00  0.78           C  
ATOM    357  H   THR A  25       3.176   2.683   4.702  1.00  0.78           H  
ATOM    358  HA  THR A  25       4.854   3.438   7.039  1.00  0.78           H  
ATOM    359  HB  THR A  25       2.006   2.343   7.127  1.00  0.78           H  
ATOM    360  HG1 THR A  25       3.129   4.890   7.796  1.00  0.78           H  
ATOM    361 1HG2 THR A  25       2.183   2.623   9.555  1.00  0.78           H  
ATOM    362 2HG2 THR A  25       3.397   1.470   8.966  1.00  0.78           H  
ATOM    363 3HG2 THR A  25       3.872   3.131   9.382  1.00  0.78           H  
ATOM    364  N   PRO A  26       5.560   0.942   7.292  1.00  0.79           N  
ATOM    365  CA  PRO A  26       6.478   1.628   8.200  1.00  0.79           C  
ATOM    366  C   PRO A  26       7.479   2.519   7.480  1.00  0.79           C  
ATOM    367  O   PRO A  26       7.398   2.700   6.260  1.00  0.79           O  
ATOM    368  CB  PRO A  26       7.146   0.461   8.930  1.00  0.79           C  
ATOM    369  CG  PRO A  26       7.155  -0.650   7.939  1.00  0.79           C  
ATOM    370  CD  PRO A  26       5.846  -0.496   7.180  1.00  0.79           C  
ATOM    371  HA  PRO A  26       5.910   2.222   8.922  1.00  0.79           H  
ATOM    372 1HB  PRO A  26       8.162   0.737   9.250  1.00  0.79           H  
ATOM    373 2HB  PRO A  26       6.580   0.211   9.840  1.00  0.79           H  
ATOM    374 1HG  PRO A  26       8.049  -0.578   7.321  1.00  0.79           H  
ATOM    375 2HG  PRO A  26       7.222  -1.617   8.471  1.00  0.79           H  
ATOM    376 1HD  PRO A  26       5.968  -0.781   6.134  1.00  0.79           H  
ATOM    377 2HD  PRO A  26       5.048  -1.078   7.665  1.00  0.79           H  
ATOM    378  N   GLU A  27       8.397   3.105   8.254  1.00  0.77           N  
ATOM    379  CA  GLU A  27       9.385   4.037   7.725  1.00  0.77           C  
ATOM    380  C   GLU A  27      10.065   3.497   6.476  1.00  0.77           C  
ATOM    381  O   GLU A  27      10.548   2.361   6.436  1.00  0.77           O  
ATOM    382  CB  GLU A  27      10.432   4.364   8.798  1.00  0.77           C  
ATOM    383  CG  GLU A  27      11.464   5.419   8.385  1.00  0.77           C  
ATOM    384  CD  GLU A  27      12.435   5.772   9.495  1.00  0.77           C  
ATOM    385  OE1 GLU A  27      12.359   5.172  10.542  1.00  0.77           O  
ATOM    386  OE2 GLU A  27      13.245   6.649   9.296  1.00  0.77           O  
ATOM    387  H   GLU A  27       8.409   2.910   9.245  1.00  0.77           H  
ATOM    388  HA  GLU A  27       8.871   4.960   7.452  1.00  0.77           H  
ATOM    389 1HB  GLU A  27       9.931   4.719   9.698  1.00  0.77           H  
ATOM    390 2HB  GLU A  27      10.974   3.456   9.062  1.00  0.77           H  
ATOM    391 1HG  GLU A  27      12.032   5.042   7.531  1.00  0.77           H  
ATOM    392 2HG  GLU A  27      10.940   6.319   8.064  1.00  0.77           H  
ATOM    393  N   LEU A  28      10.085   4.354   5.468  1.00  0.74           N  
ATOM    394  CA  LEU A  28      10.608   4.069   4.148  1.00  0.74           C  
ATOM    395  C   LEU A  28      12.117   4.219   3.975  1.00  0.74           C  
ATOM    396  O   LEU A  28      12.720   5.169   4.476  1.00  0.74           O  
ATOM    397  CB  LEU A  28       9.938   5.047   3.207  1.00  0.74           C  
ATOM    398  CG  LEU A  28       8.400   4.956   3.105  1.00  0.74           C  
ATOM    399  CD1 LEU A  28       7.834   6.122   2.313  1.00  0.74           C  
ATOM    400  CD2 LEU A  28       8.058   3.703   2.407  1.00  0.74           C  
ATOM    401  H   LEU A  28       9.671   5.262   5.625  1.00  0.74           H  
ATOM    402  HA  LEU A  28      10.330   3.048   3.891  1.00  0.74           H  
ATOM    403 1HB  LEU A  28      10.211   6.055   3.483  1.00  0.74           H  
ATOM    404 2HB  LEU A  28      10.326   4.822   2.265  1.00  0.74           H  
ATOM    405  HG  LEU A  28       7.962   4.963   4.109  1.00  0.74           H  
ATOM    406 1HD1 LEU A  28       6.767   6.017   2.261  1.00  0.74           H  
ATOM    407 2HD1 LEU A  28       8.083   7.057   2.813  1.00  0.74           H  
ATOM    408 3HD1 LEU A  28       8.235   6.121   1.318  1.00  0.74           H  
ATOM    409 1HD2 LEU A  28       6.974   3.616   2.334  1.00  0.74           H  
ATOM    410 2HD2 LEU A  28       8.495   3.710   1.420  1.00  0.74           H  
ATOM    411 3HD2 LEU A  28       8.450   2.886   2.957  1.00  0.74           H  
ATOM    412  N   LYS A  29      12.709   3.306   3.201  1.00  0.70           N  
ATOM    413  CA  LYS A  29      14.111   3.384   2.817  1.00  0.70           C  
ATOM    414  C   LYS A  29      14.269   3.764   1.332  1.00  0.70           C  
ATOM    415  O   LYS A  29      13.743   3.053   0.474  1.00  0.70           O  
ATOM    416  CB  LYS A  29      14.827   2.061   3.048  1.00  0.70           C  
ATOM    417  CG  LYS A  29      16.310   2.111   2.684  1.00  0.70           C  
ATOM    418  CD  LYS A  29      17.005   0.785   2.938  1.00  0.70           C  
ATOM    419  CE  LYS A  29      18.471   0.858   2.533  1.00  0.70           C  
ATOM    420  NZ  LYS A  29      19.180  -0.429   2.774  1.00  0.70           N  
ATOM    421  H   LYS A  29      12.151   2.531   2.860  1.00  0.70           H  
ATOM    422  HA  LYS A  29      14.573   4.111   3.469  1.00  0.70           H  
ATOM    423 1HB  LYS A  29      14.741   1.776   4.098  1.00  0.70           H  
ATOM    424 2HB  LYS A  29      14.351   1.279   2.451  1.00  0.70           H  
ATOM    425 1HG  LYS A  29      16.418   2.374   1.625  1.00  0.70           H  
ATOM    426 2HG  LYS A  29      16.798   2.883   3.275  1.00  0.70           H  
ATOM    427 1HD  LYS A  29      16.936   0.530   3.997  1.00  0.70           H  
ATOM    428 2HD  LYS A  29      16.516   0.002   2.359  1.00  0.70           H  
ATOM    429 1HE  LYS A  29      18.534   1.106   1.473  1.00  0.70           H  
ATOM    430 2HE  LYS A  29      18.960   1.645   3.107  1.00  0.70           H  
ATOM    431 1HZ  LYS A  29      20.146  -0.340   2.493  1.00  0.70           H  
ATOM    432 2HZ  LYS A  29      19.135  -0.660   3.757  1.00  0.70           H  
ATOM    433 3HZ  LYS A  29      18.740  -1.162   2.236  1.00  0.70           H  
ATOM    434  N   PRO A  30      14.864   4.918   0.999  1.00  0.66           N  
ATOM    435  CA  PRO A  30      15.115   5.421  -0.343  1.00  0.66           C  
ATOM    436  C   PRO A  30      16.349   4.821  -1.008  1.00  0.66           C  
ATOM    437  O   PRO A  30      17.298   4.432  -0.322  1.00  0.66           O  
ATOM    438  CB  PRO A  30      15.376   6.874  -0.086  1.00  0.66           C  
ATOM    439  CG  PRO A  30      16.039   6.878   1.248  1.00  0.66           C  
ATOM    440  CD  PRO A  30      15.356   5.813   2.042  1.00  0.66           C  
ATOM    441  HA  PRO A  30      14.223   5.285  -0.969  1.00  0.66           H  
ATOM    442 1HB  PRO A  30      16.001   7.234  -0.859  1.00  0.66           H  
ATOM    443 2HB  PRO A  30      14.443   7.447  -0.103  1.00  0.66           H  
ATOM    444 1HG  PRO A  30      17.113   6.683   1.127  1.00  0.66           H  
ATOM    445 2HG  PRO A  30      15.958   7.815   1.698  1.00  0.66           H  
ATOM    446 1HD  PRO A  30      16.122   5.331   2.663  1.00  0.66           H  
ATOM    447 2HD  PRO A  30      14.520   6.235   2.629  1.00  0.66           H  
ATOM    448  N   LYS A  31      16.401   4.897  -2.334  1.00  0.63           N  
ATOM    449  CA  LYS A  31      17.630   4.631  -3.081  1.00  0.63           C  
ATOM    450  C   LYS A  31      17.636   5.398  -4.411  1.00  0.63           C  
ATOM    451  O   LYS A  31      16.614   5.485  -5.093  1.00  0.63           O  
ATOM    452  CB  LYS A  31      17.807   3.136  -3.305  1.00  0.63           C  
ATOM    453  CG  LYS A  31      19.134   2.720  -3.906  1.00  0.63           C  
ATOM    454  CD  LYS A  31      19.177   1.222  -4.000  1.00  0.63           C  
ATOM    455  CE  LYS A  31      20.472   0.701  -4.581  1.00  0.63           C  
ATOM    456  NZ  LYS A  31      20.367  -0.757  -4.824  1.00  0.63           N  
ATOM    457  H   LYS A  31      15.546   5.126  -2.838  1.00  0.63           H  
ATOM    458  HA  LYS A  31      18.474   4.987  -2.489  1.00  0.63           H  
ATOM    459 1HB  LYS A  31      17.693   2.611  -2.355  1.00  0.63           H  
ATOM    460 2HB  LYS A  31      17.021   2.779  -3.970  1.00  0.63           H  
ATOM    461 1HG  LYS A  31      19.245   3.141  -4.909  1.00  0.63           H  
ATOM    462 2HG  LYS A  31      19.954   3.073  -3.283  1.00  0.63           H  
ATOM    463 1HD  LYS A  31      19.056   0.803  -3.001  1.00  0.63           H  
ATOM    464 2HD  LYS A  31      18.343   0.883  -4.607  1.00  0.63           H  
ATOM    465 1HE  LYS A  31      20.688   1.208  -5.520  1.00  0.63           H  
ATOM    466 2HE  LYS A  31      21.288   0.886  -3.884  1.00  0.63           H  
ATOM    467 1HZ  LYS A  31      21.221  -1.120  -5.217  1.00  0.63           H  
ATOM    468 2HZ  LYS A  31      20.162  -1.238  -3.960  1.00  0.63           H  
ATOM    469 3HZ  LYS A  31      19.590  -0.876  -5.490  1.00  0.63           H  
ATOM    470  N   TRP A  32      18.789   5.952  -4.793  1.00  0.61           N  
ATOM    471  CA  TRP A  32      18.880   6.688  -6.057  1.00  0.61           C  
ATOM    472  C   TRP A  32      19.837   6.024  -7.039  1.00  0.61           C  
ATOM    473  O   TRP A  32      20.885   5.512  -6.633  1.00  0.61           O  
ATOM    474  CB  TRP A  32      19.401   8.095  -5.798  1.00  0.61           C  
ATOM    475  CG  TRP A  32      18.523   8.996  -5.030  1.00  0.61           C  
ATOM    476  CD1 TRP A  32      17.746   9.997  -5.519  1.00  0.61           C  
ATOM    477  CD2 TRP A  32      18.303   8.971  -3.607  1.00  0.61           C  
ATOM    478  NE1 TRP A  32      17.099  10.632  -4.493  1.00  0.61           N  
ATOM    479  CE2 TRP A  32      17.438  10.017  -3.310  1.00  0.61           C  
ATOM    480  CE3 TRP A  32      18.772   8.160  -2.576  1.00  0.61           C  
ATOM    481  CZ2 TRP A  32      17.054  10.295  -2.017  1.00  0.61           C  
ATOM    482  CZ3 TRP A  32      18.365   8.431  -1.281  1.00  0.61           C  
ATOM    483  CH2 TRP A  32      17.532   9.486  -1.014  1.00  0.61           C  
ATOM    484  H   TRP A  32      19.611   5.863  -4.208  1.00  0.61           H  
ATOM    485  HA  TRP A  32      17.892   6.738  -6.511  1.00  0.61           H  
ATOM    486 1HB  TRP A  32      20.360   8.034  -5.279  1.00  0.61           H  
ATOM    487 2HB  TRP A  32      19.588   8.570  -6.754  1.00  0.61           H  
ATOM    488  HD1 TRP A  32      17.670  10.270  -6.572  1.00  0.61           H  
ATOM    489  HE1 TRP A  32      16.476  11.417  -4.601  1.00  0.61           H  
ATOM    490  HE3 TRP A  32      19.450   7.335  -2.781  1.00  0.61           H  
ATOM    491  HZ2 TRP A  32      16.409  11.111  -1.776  1.00  0.61           H  
ATOM    492  HZ3 TRP A  32      18.737   7.794  -0.477  1.00  0.61           H  
ATOM    493  HH2 TRP A  32      17.243   9.685   0.011  1.00  0.61           H  
ATOM    494  N   TYR A  33      19.474   6.078  -8.323  1.00  0.59           N  
ATOM    495  CA  TYR A  33      20.263   5.554  -9.438  1.00  0.59           C  
ATOM    496  C   TYR A  33      20.383   6.560 -10.594  1.00  0.59           C  
ATOM    497  O   TYR A  33      19.503   7.407 -10.779  1.00  0.59           O  
ATOM    498  CB  TYR A  33      19.576   4.329 -10.028  1.00  0.59           C  
ATOM    499  CG  TYR A  33      19.309   3.179  -9.141  1.00  0.59           C  
ATOM    500  CD1 TYR A  33      18.209   3.212  -8.313  1.00  0.59           C  
ATOM    501  CD2 TYR A  33      20.085   2.049  -9.221  1.00  0.59           C  
ATOM    502  CE1 TYR A  33      17.899   2.124  -7.559  1.00  0.59           C  
ATOM    503  CE2 TYR A  33      19.770   0.943  -8.479  1.00  0.59           C  
ATOM    504  CZ  TYR A  33      18.667   0.967  -7.648  1.00  0.59           C  
ATOM    505  OH  TYR A  33      18.303  -0.171  -6.910  1.00  0.59           O  
ATOM    506  H   TYR A  33      18.559   6.475  -8.532  1.00  0.59           H  
ATOM    507  HA  TYR A  33      21.256   5.313  -9.080  1.00  0.59           H  
ATOM    508 1HB  TYR A  33      18.647   4.638 -10.452  1.00  0.59           H  
ATOM    509 2HB  TYR A  33      20.186   3.965 -10.855  1.00  0.59           H  
ATOM    510  HD1 TYR A  33      17.582   4.108  -8.261  1.00  0.59           H  
ATOM    511  HD2 TYR A  33      20.929   2.023  -9.889  1.00  0.59           H  
ATOM    512  HE1 TYR A  33      17.040   2.159  -6.908  1.00  0.59           H  
ATOM    513  HE2 TYR A  33      20.374   0.041  -8.563  1.00  0.59           H  
ATOM    514  HH  TYR A  33      17.331  -0.103  -6.681  1.00  0.59           H  
ATOM    515  N   LYS A  34      21.409   6.394 -11.430  1.00  0.58           N  
ATOM    516  CA  LYS A  34      21.520   7.125 -12.695  1.00  0.58           C  
ATOM    517  C   LYS A  34      21.721   6.135 -13.829  1.00  0.58           C  
ATOM    518  O   LYS A  34      22.700   5.381 -13.850  1.00  0.58           O  
ATOM    519  CB  LYS A  34      22.676   8.109 -12.728  1.00  0.58           C  
ATOM    520  CG  LYS A  34      22.737   8.868 -14.053  1.00  0.58           C  
ATOM    521  CD  LYS A  34      23.896   9.837 -14.126  1.00  0.58           C  
ATOM    522  CE  LYS A  34      23.801  10.686 -15.397  1.00  0.58           C  
ATOM    523  NZ  LYS A  34      24.058   9.919 -16.651  1.00  0.58           N  
ATOM    524  H   LYS A  34      22.119   5.716 -11.185  1.00  0.58           H  
ATOM    525  HA  LYS A  34      20.594   7.666 -12.882  1.00  0.58           H  
ATOM    526 1HB  LYS A  34      22.544   8.845 -11.949  1.00  0.58           H  
ATOM    527 2HB  LYS A  34      23.618   7.588 -12.576  1.00  0.58           H  
ATOM    528 1HG  LYS A  34      22.841   8.155 -14.871  1.00  0.58           H  
ATOM    529 2HG  LYS A  34      21.801   9.414 -14.206  1.00  0.58           H  
ATOM    530 1HD  LYS A  34      23.895  10.484 -13.251  1.00  0.58           H  
ATOM    531 2HD  LYS A  34      24.830   9.281 -14.145  1.00  0.58           H  
ATOM    532 1HE  LYS A  34      22.796  11.098 -15.457  1.00  0.58           H  
ATOM    533 2HE  LYS A  34      24.512  11.502 -15.333  1.00  0.58           H  
ATOM    534 1HZ  LYS A  34      23.936  10.562 -17.437  1.00  0.58           H  
ATOM    535 2HZ  LYS A  34      24.981   9.541 -16.656  1.00  0.58           H  
ATOM    536 3HZ  LYS A  34      23.390   9.158 -16.767  1.00  0.58           H  
ATOM    537  N   ASP A  35      20.758   6.097 -14.741  1.00  0.58           N  
ATOM    538  CA  ASP A  35      20.752   5.191 -15.882  1.00  0.58           C  
ATOM    539  C   ASP A  35      20.983   3.738 -15.435  1.00  0.58           C  
ATOM    540  O   ASP A  35      21.656   2.961 -16.111  1.00  0.58           O  
ATOM    541  CB  ASP A  35      21.804   5.651 -16.896  1.00  0.58           C  
ATOM    542  CG  ASP A  35      21.483   7.072 -17.450  1.00  0.58           C  
ATOM    543  OD1 ASP A  35      20.370   7.315 -17.882  1.00  0.58           O  
ATOM    544  OD2 ASP A  35      22.356   7.913 -17.390  1.00  0.58           O  
ATOM    545  H   ASP A  35      19.995   6.765 -14.657  1.00  0.58           H  
ATOM    546  HA  ASP A  35      19.772   5.249 -16.357  1.00  0.58           H  
ATOM    547 1HB  ASP A  35      22.791   5.658 -16.431  1.00  0.58           H  
ATOM    548 2HB  ASP A  35      21.839   4.947 -17.728  1.00  0.58           H  
ATOM    549  N   GLY A  36      20.400   3.387 -14.285  1.00  0.58           N  
ATOM    550  CA  GLY A  36      20.479   2.055 -13.689  1.00  0.58           C  
ATOM    551  C   GLY A  36      21.637   1.858 -12.691  1.00  0.58           C  
ATOM    552  O   GLY A  36      21.653   0.868 -11.958  1.00  0.58           O  
ATOM    553  H   GLY A  36      19.869   4.095 -13.802  1.00  0.58           H  
ATOM    554 1HA  GLY A  36      19.537   1.844 -13.182  1.00  0.58           H  
ATOM    555 2HA  GLY A  36      20.570   1.319 -14.487  1.00  0.58           H  
ATOM    556  N   ARG A  37      22.601   2.779 -12.645  1.00  0.58           N  
ATOM    557  CA  ARG A  37      23.730   2.645 -11.721  1.00  0.58           C  
ATOM    558  C   ARG A  37      23.438   3.339 -10.382  1.00  0.58           C  
ATOM    559  O   ARG A  37      23.087   4.512 -10.380  1.00  0.58           O  
ATOM    560  CB  ARG A  37      24.987   3.250 -12.330  1.00  0.58           C  
ATOM    561  CG  ARG A  37      26.234   3.145 -11.464  1.00  0.58           C  
ATOM    562  CD  ARG A  37      27.426   3.716 -12.143  1.00  0.58           C  
ATOM    563  NE  ARG A  37      28.619   3.632 -11.310  1.00  0.58           N  
ATOM    564  CZ  ARG A  37      29.839   4.089 -11.662  1.00  0.58           C  
ATOM    565  NH1 ARG A  37      30.019   4.656 -12.835  1.00  0.58           N  
ATOM    566  NH2 ARG A  37      30.856   3.967 -10.826  1.00  0.58           N  
ATOM    567  H   ARG A  37      22.567   3.590 -13.261  1.00  0.58           H  
ATOM    568  HA  ARG A  37      23.921   1.589 -11.588  1.00  0.58           H  
ATOM    569 1HB  ARG A  37      25.197   2.763 -13.280  1.00  0.58           H  
ATOM    570 2HB  ARG A  37      24.813   4.308 -12.539  1.00  0.58           H  
ATOM    571 1HG  ARG A  37      26.073   3.693 -10.533  1.00  0.58           H  
ATOM    572 2HG  ARG A  37      26.432   2.099 -11.237  1.00  0.58           H  
ATOM    573 1HD  ARG A  37      27.616   3.172 -13.068  1.00  0.58           H  
ATOM    574 2HD  ARG A  37      27.241   4.766 -12.370  1.00  0.58           H  
ATOM    575  HE  ARG A  37      28.520   3.206 -10.397  1.00  0.58           H  
ATOM    576 1HH1 ARG A  37      29.244   4.751 -13.475  1.00  0.58           H  
ATOM    577 2HH1 ARG A  37      30.933   4.997 -13.096  1.00  0.58           H  
ATOM    578 1HH2 ARG A  37      30.719   3.531  -9.925  1.00  0.58           H  
ATOM    579 2HH2 ARG A  37      31.768   4.308 -11.089  1.00  0.58           H  
ATOM    580  N   PRO A  38      23.565   2.688  -9.222  1.00  0.59           N  
ATOM    581  CA  PRO A  38      23.329   3.306  -7.930  1.00  0.59           C  
ATOM    582  C   PRO A  38      24.201   4.533  -7.750  1.00  0.59           C  
ATOM    583  O   PRO A  38      25.375   4.525  -8.133  1.00  0.59           O  
ATOM    584  CB  PRO A  38      23.748   2.214  -6.953  1.00  0.59           C  
ATOM    585  CG  PRO A  38      23.540   0.923  -7.715  1.00  0.59           C  
ATOM    586  CD  PRO A  38      23.890   1.251  -9.159  1.00  0.59           C  
ATOM    587  HA  PRO A  38      22.265   3.557  -7.817  1.00  0.59           H  
ATOM    588 1HB  PRO A  38      24.792   2.374  -6.645  1.00  0.59           H  
ATOM    589 2HB  PRO A  38      23.137   2.282  -6.043  1.00  0.59           H  
ATOM    590 1HG  PRO A  38      24.184   0.134  -7.297  1.00  0.59           H  
ATOM    591 2HG  PRO A  38      22.511   0.581  -7.596  1.00  0.59           H  
ATOM    592 1HD  PRO A  38      24.953   1.072  -9.366  1.00  0.59           H  
ATOM    593 2HD  PRO A  38      23.219   0.656  -9.801  1.00  0.59           H  
ATOM    594  N   LEU A  39      23.648   5.562  -7.136  1.00  0.61           N  
ATOM    595  CA  LEU A  39      24.406   6.772  -6.875  1.00  0.61           C  
ATOM    596  C   LEU A  39      24.967   6.806  -5.472  1.00  0.61           C  
ATOM    597  O   LEU A  39      24.346   6.345  -4.513  1.00  0.61           O  
ATOM    598  CB  LEU A  39      23.559   8.008  -7.140  1.00  0.61           C  
ATOM    599  CG  LEU A  39      23.126   8.155  -8.548  1.00  0.61           C  
ATOM    600  CD1 LEU A  39      22.227   9.366  -8.685  1.00  0.61           C  
ATOM    601  CD2 LEU A  39      24.368   8.271  -9.401  1.00  0.61           C  
ATOM    602  H   LEU A  39      22.670   5.510  -6.867  1.00  0.61           H  
ATOM    603  HA  LEU A  39      25.246   6.798  -7.564  1.00  0.61           H  
ATOM    604 1HB  LEU A  39      22.665   7.956  -6.519  1.00  0.61           H  
ATOM    605 2HB  LEU A  39      24.129   8.894  -6.858  1.00  0.61           H  
ATOM    606  HG  LEU A  39      22.568   7.287  -8.848  1.00  0.61           H  
ATOM    607 1HD1 LEU A  39      21.917   9.458  -9.717  1.00  0.61           H  
ATOM    608 2HD1 LEU A  39      21.356   9.243  -8.059  1.00  0.61           H  
ATOM    609 3HD1 LEU A  39      22.767  10.262  -8.385  1.00  0.61           H  
ATOM    610 1HD2 LEU A  39      24.109   8.371 -10.421  1.00  0.61           H  
ATOM    611 2HD2 LEU A  39      24.940   9.146  -9.091  1.00  0.61           H  
ATOM    612 3HD2 LEU A  39      24.978   7.372  -9.274  1.00  0.61           H  
ATOM    613  N   VAL A  40      26.159   7.369  -5.378  1.00  0.63           N  
ATOM    614  CA  VAL A  40      26.890   7.520  -4.136  1.00  0.63           C  
ATOM    615  C   VAL A  40      27.174   8.993  -3.890  1.00  0.63           C  
ATOM    616  O   VAL A  40      27.549   9.716  -4.812  1.00  0.63           O  
ATOM    617  CB  VAL A  40      28.204   6.708  -4.207  1.00  0.63           C  
ATOM    618  CG1 VAL A  40      29.006   6.885  -2.927  1.00  0.63           C  
ATOM    619  CG2 VAL A  40      27.867   5.232  -4.441  1.00  0.63           C  
ATOM    620  H   VAL A  40      26.588   7.709  -6.226  1.00  0.63           H  
ATOM    621  HA  VAL A  40      26.282   7.136  -3.318  1.00  0.63           H  
ATOM    622  HB  VAL A  40      28.814   7.080  -5.029  1.00  0.63           H  
ATOM    623 1HG1 VAL A  40      29.930   6.314  -2.997  1.00  0.63           H  
ATOM    624 2HG1 VAL A  40      29.247   7.933  -2.786  1.00  0.63           H  
ATOM    625 3HG1 VAL A  40      28.423   6.529  -2.080  1.00  0.63           H  
ATOM    626 1HG2 VAL A  40      28.788   4.655  -4.501  1.00  0.63           H  
ATOM    627 2HG2 VAL A  40      27.259   4.863  -3.614  1.00  0.63           H  
ATOM    628 3HG2 VAL A  40      27.314   5.119  -5.374  1.00  0.63           H  
ATOM    629  N   ALA A  41      26.953   9.444  -2.660  1.00  0.67           N  
ATOM    630  CA  ALA A  41      27.187  10.845  -2.321  1.00  0.67           C  
ATOM    631  C   ALA A  41      28.645  11.204  -2.603  1.00  0.67           C  
ATOM    632  O   ALA A  41      29.548  10.394  -2.384  1.00  0.67           O  
ATOM    633  CB  ALA A  41      26.839  11.097  -0.870  1.00  0.67           C  
ATOM    634  H   ALA A  41      26.631   8.805  -1.950  1.00  0.67           H  
ATOM    635  HA  ALA A  41      26.555  11.468  -2.956  1.00  0.67           H  
ATOM    636 1HB  ALA A  41      27.007  12.152  -0.644  1.00  0.67           H  
ATOM    637 2HB  ALA A  41      25.790  10.850  -0.699  1.00  0.67           H  
ATOM    638 3HB  ALA A  41      27.469  10.481  -0.232  1.00  0.67           H  
ATOM    639  N   SER A  42      28.862  12.426  -3.083  1.00  0.70           N  
ATOM    640  CA  SER A  42      30.184  12.890  -3.478  1.00  0.70           C  
ATOM    641  C   SER A  42      30.333  14.398  -3.415  1.00  0.70           C  
ATOM    642  O   SER A  42      29.431  15.123  -3.018  1.00  0.70           O  
ATOM    643  CB  SER A  42      30.465  12.478  -4.906  1.00  0.70           C  
ATOM    644  OG  SER A  42      29.659  13.202  -5.822  1.00  0.70           O  
ATOM    645  H   SER A  42      28.067  13.045  -3.209  1.00  0.70           H  
ATOM    646  HA  SER A  42      30.919  12.439  -2.811  1.00  0.70           H  
ATOM    647 1HB  SER A  42      31.514  12.637  -5.135  1.00  0.70           H  
ATOM    648 2HB  SER A  42      30.269  11.409  -5.018  1.00  0.70           H  
ATOM    649  HG  SER A  42      28.805  12.737  -5.821  1.00  0.70           H  
ATOM    650  N   LYS A  43      31.493  14.875  -3.850  1.00  0.73           N  
ATOM    651  CA  LYS A  43      31.754  16.306  -3.942  1.00  0.73           C  
ATOM    652  C   LYS A  43      30.814  16.989  -4.953  1.00  0.73           C  
ATOM    653  O   LYS A  43      30.695  18.213  -4.953  1.00  0.73           O  
ATOM    654  CB  LYS A  43      33.205  16.559  -4.336  1.00  0.73           C  
ATOM    655  CG  LYS A  43      34.219  16.183  -3.257  1.00  0.73           C  
ATOM    656  CD  LYS A  43      35.650  16.450  -3.713  1.00  0.73           C  
ATOM    657  CE  LYS A  43      36.655  16.082  -2.629  1.00  0.73           C  
ATOM    658  NZ  LYS A  43      38.058  16.312  -3.071  1.00  0.73           N  
ATOM    659  H   LYS A  43      32.211  14.230  -4.140  1.00  0.73           H  
ATOM    660  HA  LYS A  43      31.573  16.754  -2.965  1.00  0.73           H  
ATOM    661 1HB  LYS A  43      33.440  15.993  -5.238  1.00  0.73           H  
ATOM    662 2HB  LYS A  43      33.337  17.615  -4.570  1.00  0.73           H  
ATOM    663 1HG  LYS A  43      34.019  16.764  -2.356  1.00  0.73           H  
ATOM    664 2HG  LYS A  43      34.116  15.126  -3.016  1.00  0.73           H  
ATOM    665 1HD  LYS A  43      35.862  15.863  -4.607  1.00  0.73           H  
ATOM    666 2HD  LYS A  43      35.764  17.506  -3.958  1.00  0.73           H  
ATOM    667 1HE  LYS A  43      36.461  16.685  -1.743  1.00  0.73           H  
ATOM    668 2HE  LYS A  43      36.535  15.030  -2.373  1.00  0.73           H  
ATOM    669 1HZ  LYS A  43      38.692  16.057  -2.327  1.00  0.73           H  
ATOM    670 2HZ  LYS A  43      38.251  15.748  -3.886  1.00  0.73           H  
ATOM    671 3HZ  LYS A  43      38.183  17.288  -3.299  1.00  0.73           H  
ATOM    672  N   LYS A  44      30.211  16.202  -5.860  1.00  0.75           N  
ATOM    673  CA  LYS A  44      29.286  16.717  -6.856  1.00  0.75           C  
ATOM    674  C   LYS A  44      27.840  16.601  -6.384  1.00  0.75           C  
ATOM    675  O   LYS A  44      27.050  17.540  -6.548  1.00  0.75           O  
ATOM    676  CB  LYS A  44      29.450  15.955  -8.176  1.00  0.75           C  
ATOM    677  CG  LYS A  44      30.714  16.266  -8.965  1.00  0.75           C  
ATOM    678  CD  LYS A  44      30.851  15.329 -10.177  1.00  0.75           C  
ATOM    679  CE  LYS A  44      29.736  15.560 -11.209  1.00  0.75           C  
ATOM    680  NZ  LYS A  44      29.914  14.720 -12.439  1.00  0.75           N  
ATOM    681  H   LYS A  44      30.327  15.192  -5.820  1.00  0.75           H  
ATOM    682  HA  LYS A  44      29.505  17.771  -7.024  1.00  0.75           H  
ATOM    683 1HB  LYS A  44      29.496  14.892  -7.949  1.00  0.75           H  
ATOM    684 2HB  LYS A  44      28.593  16.090  -8.798  1.00  0.75           H  
ATOM    685 1HG  LYS A  44      30.679  17.299  -9.314  1.00  0.75           H  
ATOM    686 2HG  LYS A  44      31.583  16.146  -8.319  1.00  0.75           H  
ATOM    687 1HD  LYS A  44      31.816  15.495 -10.657  1.00  0.75           H  
ATOM    688 2HD  LYS A  44      30.806  14.293  -9.840  1.00  0.75           H  
ATOM    689 1HE  LYS A  44      28.784  15.306 -10.751  1.00  0.75           H  
ATOM    690 2HE  LYS A  44      29.716  16.611 -11.500  1.00  0.75           H  
ATOM    691 1HZ  LYS A  44      29.120  14.895 -13.088  1.00  0.75           H  
ATOM    692 2HZ  LYS A  44      30.778  14.951 -12.898  1.00  0.75           H  
ATOM    693 3HZ  LYS A  44      29.913  13.749 -12.192  1.00  0.75           H  
ATOM    694  N   TYR A  45      27.503  15.455  -5.772  1.00  0.75           N  
ATOM    695  CA  TYR A  45      26.113  15.203  -5.373  1.00  0.75           C  
ATOM    696  C   TYR A  45      25.889  14.927  -3.889  1.00  0.75           C  
ATOM    697  O   TYR A  45      26.633  14.185  -3.244  1.00  0.75           O  
ATOM    698  CB  TYR A  45      25.543  13.985  -6.110  1.00  0.75           C  
ATOM    699  CG  TYR A  45      25.363  14.085  -7.614  1.00  0.75           C  
ATOM    700  CD1 TYR A  45      26.416  13.817  -8.465  1.00  0.75           C  
ATOM    701  CD2 TYR A  45      24.113  14.382  -8.135  1.00  0.75           C  
ATOM    702  CE1 TYR A  45      26.222  13.847  -9.828  1.00  0.75           C  
ATOM    703  CE2 TYR A  45      23.915  14.400  -9.497  1.00  0.75           C  
ATOM    704  CZ  TYR A  45      24.968  14.133 -10.340  1.00  0.75           C  
ATOM    705  OH  TYR A  45      24.786  14.132 -11.693  1.00  0.75           O  
ATOM    706  H   TYR A  45      28.217  14.744  -5.629  1.00  0.75           H  
ATOM    707  HA  TYR A  45      25.536  16.079  -5.636  1.00  0.75           H  
ATOM    708 1HB  TYR A  45      26.184  13.125  -5.909  1.00  0.75           H  
ATOM    709 2HB  TYR A  45      24.570  13.756  -5.677  1.00  0.75           H  
ATOM    710  HD1 TYR A  45      27.397  13.571  -8.057  1.00  0.75           H  
ATOM    711  HD2 TYR A  45      23.286  14.589  -7.461  1.00  0.75           H  
ATOM    712  HE1 TYR A  45      27.046  13.631 -10.505  1.00  0.75           H  
ATOM    713  HE2 TYR A  45      22.930  14.623  -9.905  1.00  0.75           H  
ATOM    714  HH  TYR A  45      25.646  14.108 -12.131  1.00  0.75           H  
ATOM    715  N   ARG A  46      24.763  15.407  -3.374  1.00  0.75           N  
ATOM    716  CA  ARG A  46      24.384  15.093  -2.004  1.00  0.75           C  
ATOM    717  C   ARG A  46      23.066  14.332  -2.016  1.00  0.75           C  
ATOM    718  O   ARG A  46      22.190  14.597  -2.838  1.00  0.75           O  
ATOM    719  CB  ARG A  46      24.276  16.357  -1.159  1.00  0.75           C  
ATOM    720  CG  ARG A  46      25.564  17.208  -1.108  1.00  0.75           C  
ATOM    721  CD  ARG A  46      26.671  16.518  -0.365  1.00  0.75           C  
ATOM    722  NE  ARG A  46      27.891  17.324  -0.308  1.00  0.75           N  
ATOM    723  CZ  ARG A  46      29.070  16.892   0.200  1.00  0.75           C  
ATOM    724  NH1 ARG A  46      29.169  15.672   0.684  1.00  0.75           N  
ATOM    725  NH2 ARG A  46      30.132  17.684   0.222  1.00  0.75           N  
ATOM    726  H   ARG A  46      24.183  16.013  -3.950  1.00  0.75           H  
ATOM    727  HA  ARG A  46      25.147  14.453  -1.559  1.00  0.75           H  
ATOM    728 1HB  ARG A  46      23.484  16.984  -1.542  1.00  0.75           H  
ATOM    729 2HB  ARG A  46      24.013  16.089  -0.137  1.00  0.75           H  
ATOM    730 1HG  ARG A  46      25.913  17.411  -2.123  1.00  0.75           H  
ATOM    731 2HG  ARG A  46      25.357  18.154  -0.608  1.00  0.75           H  
ATOM    732 1HD  ARG A  46      26.353  16.308   0.654  1.00  0.75           H  
ATOM    733 2HD  ARG A  46      26.913  15.581  -0.871  1.00  0.75           H  
ATOM    734  HE  ARG A  46      27.842  18.277  -0.664  1.00  0.75           H  
ATOM    735 1HH1 ARG A  46      28.366  15.063   0.673  1.00  0.75           H  
ATOM    736 2HH1 ARG A  46      30.046  15.348   1.061  1.00  0.75           H  
ATOM    737 1HH2 ARG A  46      30.084  18.628  -0.139  1.00  0.75           H  
ATOM    738 2HH2 ARG A  46      30.999  17.344   0.604  1.00  0.75           H  
ATOM    739  N   ILE A  47      22.924  13.386  -1.099  1.00  0.74           N  
ATOM    740  CA  ILE A  47      21.714  12.569  -1.010  1.00  0.74           C  
ATOM    741  C   ILE A  47      21.072  12.653   0.374  1.00  0.74           C  
ATOM    742  O   ILE A  47      21.768  12.542   1.386  1.00  0.74           O  
ATOM    743  CB  ILE A  47      22.031  11.111  -1.387  1.00  0.74           C  
ATOM    744  CG1 ILE A  47      22.524  11.022  -2.841  1.00  0.74           C  
ATOM    745  CG2 ILE A  47      20.886  10.317  -1.224  1.00  0.74           C  
ATOM    746  CD1 ILE A  47      23.053   9.654  -3.263  1.00  0.74           C  
ATOM    747  H   ILE A  47      23.673  13.215  -0.445  1.00  0.74           H  
ATOM    748  HA  ILE A  47      20.987  12.942  -1.731  1.00  0.74           H  
ATOM    749  HB  ILE A  47      22.825  10.733  -0.746  1.00  0.74           H  
ATOM    750 1HG1 ILE A  47      21.692  11.278  -3.475  1.00  0.74           H  
ATOM    751 2HG1 ILE A  47      23.321  11.741  -2.997  1.00  0.74           H  
ATOM    752 1HG2 ILE A  47      21.133   9.296  -1.491  1.00  0.74           H  
ATOM    753 2HG2 ILE A  47      20.548  10.351  -0.194  1.00  0.74           H  
ATOM    754 3HG2 ILE A  47      20.111  10.708  -1.883  1.00  0.74           H  
ATOM    755 1HD1 ILE A  47      23.367   9.690  -4.308  1.00  0.74           H  
ATOM    756 2HD1 ILE A  47      23.906   9.378  -2.643  1.00  0.74           H  
ATOM    757 3HD1 ILE A  47      22.267   8.905  -3.150  1.00  0.74           H  
ATOM    758  N   SER A  48      19.749  12.855   0.420  1.00  0.73           N  
ATOM    759  CA  SER A  48      19.051  12.991   1.700  1.00  0.73           C  
ATOM    760  C   SER A  48      17.595  12.517   1.711  1.00  0.73           C  
ATOM    761  O   SER A  48      16.883  12.573   0.707  1.00  0.73           O  
ATOM    762  CB  SER A  48      19.081  14.440   2.134  1.00  0.73           C  
ATOM    763  OG  SER A  48      18.399  14.613   3.342  1.00  0.73           O  
ATOM    764  H   SER A  48      19.232  12.947  -0.457  1.00  0.73           H  
ATOM    765  HA  SER A  48      19.593  12.398   2.436  1.00  0.73           H  
ATOM    766 1HB  SER A  48      20.115  14.765   2.247  1.00  0.73           H  
ATOM    767 2HB  SER A  48      18.624  15.060   1.361  1.00  0.73           H  
ATOM    768  HG  SER A  48      17.491  14.336   3.169  1.00  0.73           H  
ATOM    769  N   PHE A  49      17.148  12.052   2.880  1.00  0.72           N  
ATOM    770  CA  PHE A  49      15.747  11.666   3.063  1.00  0.72           C  
ATOM    771  C   PHE A  49      15.245  12.023   4.451  1.00  0.72           C  
ATOM    772  O   PHE A  49      15.823  11.611   5.460  1.00  0.72           O  
ATOM    773  CB  PHE A  49      15.562  10.181   2.816  1.00  0.72           C  
ATOM    774  CG  PHE A  49      14.115   9.666   2.906  1.00  0.72           C  
ATOM    775  CD1 PHE A  49      13.213  10.029   1.958  1.00  0.72           C  
ATOM    776  CD2 PHE A  49      13.691   8.806   3.907  1.00  0.72           C  
ATOM    777  CE1 PHE A  49      11.915   9.588   1.964  1.00  0.72           C  
ATOM    778  CE2 PHE A  49      12.381   8.346   3.929  1.00  0.72           C  
ATOM    779  CZ  PHE A  49      11.495   8.742   2.953  1.00  0.72           C  
ATOM    780  H   PHE A  49      17.784  12.001   3.665  1.00  0.72           H  
ATOM    781  HA  PHE A  49      15.148  12.206   2.339  1.00  0.72           H  
ATOM    782 1HB  PHE A  49      15.914   9.984   1.818  1.00  0.72           H  
ATOM    783 2HB  PHE A  49      16.175   9.610   3.510  1.00  0.72           H  
ATOM    784  HD1 PHE A  49      13.546  10.681   1.203  1.00  0.72           H  
ATOM    785  HD2 PHE A  49      14.396   8.487   4.676  1.00  0.72           H  
ATOM    786  HE1 PHE A  49      11.227   9.915   1.181  1.00  0.72           H  
ATOM    787  HE2 PHE A  49      12.056   7.667   4.718  1.00  0.72           H  
ATOM    788  HZ  PHE A  49      10.465   8.385   2.969  1.00  0.72           H  
ATOM    789  N   LYS A  50      14.184  12.823   4.493  1.00  0.71           N  
ATOM    790  CA  LYS A  50      13.613  13.265   5.760  1.00  0.71           C  
ATOM    791  C   LYS A  50      12.147  13.660   5.614  1.00  0.71           C  
ATOM    792  O   LYS A  50      11.778  14.298   4.635  1.00  0.71           O  
ATOM    793  CB  LYS A  50      14.437  14.432   6.311  1.00  0.71           C  
ATOM    794  CG  LYS A  50      14.034  14.905   7.705  1.00  0.71           C  
ATOM    795  CD  LYS A  50      14.992  15.975   8.226  1.00  0.71           C  
ATOM    796  CE  LYS A  50      14.608  16.439   9.626  1.00  0.71           C  
ATOM    797  NZ  LYS A  50      15.552  17.473  10.146  1.00  0.71           N  
ATOM    798  H   LYS A  50      13.771  13.116   3.605  1.00  0.71           H  
ATOM    799  HA  LYS A  50      13.665  12.438   6.467  1.00  0.71           H  
ATOM    800 1HB  LYS A  50      15.490  14.149   6.350  1.00  0.71           H  
ATOM    801 2HB  LYS A  50      14.352  15.282   5.635  1.00  0.71           H  
ATOM    802 1HG  LYS A  50      13.038  15.326   7.665  1.00  0.71           H  
ATOM    803 2HG  LYS A  50      14.026  14.061   8.392  1.00  0.71           H  
ATOM    804 1HD  LYS A  50      16.007  15.573   8.250  1.00  0.71           H  
ATOM    805 2HD  LYS A  50      14.976  16.833   7.554  1.00  0.71           H  
ATOM    806 1HE  LYS A  50      13.602  16.859   9.599  1.00  0.71           H  
ATOM    807 2HE  LYS A  50      14.614  15.583  10.301  1.00  0.71           H  
ATOM    808 1HZ  LYS A  50      15.269  17.756  11.074  1.00  0.71           H  
ATOM    809 2HZ  LYS A  50      16.485  17.086  10.184  1.00  0.71           H  
ATOM    810 3HZ  LYS A  50      15.546  18.275   9.533  1.00  0.71           H  
ATOM    811  N   ASN A  51      11.305  13.273   6.577  1.00  0.70           N  
ATOM    812  CA  ASN A  51       9.877  13.638   6.571  1.00  0.70           C  
ATOM    813  C   ASN A  51       9.179  13.279   5.262  1.00  0.70           C  
ATOM    814  O   ASN A  51       8.372  14.049   4.744  1.00  0.70           O  
ATOM    815  CB  ASN A  51       9.687  15.118   6.848  1.00  0.70           C  
ATOM    816  CG  ASN A  51      10.135  15.526   8.230  1.00  0.70           C  
ATOM    817  OD1 ASN A  51      10.037  14.751   9.189  1.00  0.70           O  
ATOM    818  ND2 ASN A  51      10.613  16.739   8.352  1.00  0.70           N  
ATOM    819  H   ASN A  51      11.666  12.732   7.350  1.00  0.70           H  
ATOM    820  HA  ASN A  51       9.378  13.074   7.361  1.00  0.70           H  
ATOM    821 1HB  ASN A  51      10.234  15.708   6.113  1.00  0.70           H  
ATOM    822 2HB  ASN A  51       8.632  15.367   6.738  1.00  0.70           H  
ATOM    823 1HD2 ASN A  51      10.914  17.071   9.246  1.00  0.70           H  
ATOM    824 2HD2 ASN A  51      10.667  17.337   7.551  1.00  0.70           H  
ATOM    825  N   ASN A  52       9.496  12.102   4.738  1.00  0.68           N  
ATOM    826  CA  ASN A  52       8.960  11.593   3.480  1.00  0.68           C  
ATOM    827  C   ASN A  52       9.294  12.452   2.258  1.00  0.68           C  
ATOM    828  O   ASN A  52       8.591  12.421   1.242  1.00  0.68           O  
ATOM    829  CB  ASN A  52       7.475  11.356   3.571  1.00  0.68           C  
ATOM    830  CG  ASN A  52       7.128  10.248   4.514  1.00  0.68           C  
ATOM    831  OD1 ASN A  52       7.864   9.258   4.641  1.00  0.68           O  
ATOM    832  ND2 ASN A  52       6.016  10.389   5.188  1.00  0.68           N  
ATOM    833  H   ASN A  52      10.161  11.531   5.238  1.00  0.68           H  
ATOM    834  HA  ASN A  52       9.416  10.625   3.301  1.00  0.68           H  
ATOM    835 1HB  ASN A  52       6.953  12.257   3.875  1.00  0.68           H  
ATOM    836 2HB  ASN A  52       7.120  11.108   2.599  1.00  0.68           H  
ATOM    837 1HD2 ASN A  52       5.728   9.680   5.834  1.00  0.68           H  
ATOM    838 2HD2 ASN A  52       5.453  11.206   5.055  1.00  0.68           H  
ATOM    839  N   VAL A  53      10.412  13.160   2.320  1.00  0.67           N  
ATOM    840  CA  VAL A  53      10.898  13.883   1.167  1.00  0.67           C  
ATOM    841  C   VAL A  53      12.271  13.355   0.801  1.00  0.67           C  
ATOM    842  O   VAL A  53      13.183  13.315   1.634  1.00  0.67           O  
ATOM    843  CB  VAL A  53      10.989  15.381   1.447  1.00  0.67           C  
ATOM    844  CG1 VAL A  53      11.522  16.079   0.223  1.00  0.67           C  
ATOM    845  CG2 VAL A  53       9.612  15.908   1.836  1.00  0.67           C  
ATOM    846  H   VAL A  53      10.921  13.243   3.194  1.00  0.67           H  
ATOM    847  HA  VAL A  53      10.225  13.723   0.325  1.00  0.67           H  
ATOM    848  HB  VAL A  53      11.690  15.556   2.264  1.00  0.67           H  
ATOM    849 1HG1 VAL A  53      11.605  17.149   0.406  1.00  0.67           H  
ATOM    850 2HG1 VAL A  53      12.492  15.681  -0.021  1.00  0.67           H  
ATOM    851 3HG1 VAL A  53      10.837  15.906  -0.612  1.00  0.67           H  
ATOM    852 1HG2 VAL A  53       9.676  16.975   2.037  1.00  0.67           H  
ATOM    853 2HG2 VAL A  53       8.913  15.730   1.014  1.00  0.67           H  
ATOM    854 3HG2 VAL A  53       9.264  15.393   2.730  1.00  0.67           H  
ATOM    855  N   ALA A  54      12.405  12.908  -0.439  1.00  0.66           N  
ATOM    856  CA  ALA A  54      13.662  12.355  -0.917  1.00  0.66           C  
ATOM    857  C   ALA A  54      14.322  13.317  -1.859  1.00  0.66           C  
ATOM    858  O   ALA A  54      13.688  13.786  -2.801  1.00  0.66           O  
ATOM    859  CB  ALA A  54      13.409  11.035  -1.606  1.00  0.66           C  
ATOM    860  H   ALA A  54      11.611  12.977  -1.075  1.00  0.66           H  
ATOM    861  HA  ALA A  54      14.332  12.217  -0.074  1.00  0.66           H  
ATOM    862 1HB  ALA A  54      14.321  10.625  -1.954  1.00  0.66           H  
ATOM    863 2HB  ALA A  54      12.943  10.344  -0.920  1.00  0.66           H  
ATOM    864 3HB  ALA A  54      12.749  11.197  -2.448  1.00  0.66           H  
ATOM    865  N   GLN A  55      15.599  13.607  -1.619  1.00  0.66           N  
ATOM    866  CA  GLN A  55      16.300  14.537  -2.480  1.00  0.66           C  
ATOM    867  C   GLN A  55      17.681  14.088  -2.946  1.00  0.66           C  
ATOM    868  O   GLN A  55      18.458  13.451  -2.223  1.00  0.66           O  
ATOM    869  CB  GLN A  55      16.449  15.896  -1.778  1.00  0.66           C  
ATOM    870  CG  GLN A  55      15.150  16.632  -1.508  1.00  0.66           C  
ATOM    871  CD  GLN A  55      15.345  17.973  -0.808  1.00  0.66           C  
ATOM    872  OE1 GLN A  55      16.158  18.093   0.120  1.00  0.66           O  
ATOM    873  NE2 GLN A  55      14.616  18.992  -1.230  1.00  0.66           N  
ATOM    874  H   GLN A  55      16.077  13.197  -0.819  1.00  0.66           H  
ATOM    875  HA  GLN A  55      15.694  14.678  -3.363  1.00  0.66           H  
ATOM    876 1HB  GLN A  55      16.957  15.753  -0.825  1.00  0.66           H  
ATOM    877 2HB  GLN A  55      17.078  16.545  -2.392  1.00  0.66           H  
ATOM    878 1HG  GLN A  55      14.662  16.814  -2.459  1.00  0.66           H  
ATOM    879 2HG  GLN A  55      14.530  16.016  -0.885  1.00  0.66           H  
ATOM    880 1HE2 GLN A  55      14.698  19.885  -0.801  1.00  0.66           H  
ATOM    881 2HE2 GLN A  55      13.938  18.882  -1.985  1.00  0.66           H  
ATOM    882  N   LEU A  56      17.998  14.527  -4.160  1.00  0.67           N  
ATOM    883  CA  LEU A  56      19.319  14.414  -4.763  1.00  0.67           C  
ATOM    884  C   LEU A  56      19.712  15.832  -5.173  1.00  0.67           C  
ATOM    885  O   LEU A  56      19.022  16.475  -5.975  1.00  0.67           O  
ATOM    886  CB  LEU A  56      19.287  13.474  -5.983  1.00  0.67           C  
ATOM    887  CG  LEU A  56      20.596  13.306  -6.797  1.00  0.67           C  
ATOM    888  CD1 LEU A  56      21.636  12.617  -5.944  1.00  0.67           C  
ATOM    889  CD2 LEU A  56      20.315  12.515  -8.075  1.00  0.67           C  
ATOM    890  H   LEU A  56      17.262  14.995  -4.690  1.00  0.67           H  
ATOM    891  HA  LEU A  56      20.031  14.041  -4.029  1.00  0.67           H  
ATOM    892 1HB  LEU A  56      19.031  12.493  -5.619  1.00  0.67           H  
ATOM    893 2HB  LEU A  56      18.521  13.786  -6.643  1.00  0.67           H  
ATOM    894  HG  LEU A  56      20.980  14.292  -7.063  1.00  0.67           H  
ATOM    895 1HD1 LEU A  56      22.558  12.504  -6.502  1.00  0.67           H  
ATOM    896 2HD1 LEU A  56      21.823  13.210  -5.047  1.00  0.67           H  
ATOM    897 3HD1 LEU A  56      21.262  11.634  -5.670  1.00  0.67           H  
ATOM    898 1HD2 LEU A  56      21.239  12.413  -8.645  1.00  0.67           H  
ATOM    899 2HD2 LEU A  56      19.934  11.526  -7.818  1.00  0.67           H  
ATOM    900 3HD2 LEU A  56      19.578  13.040  -8.678  1.00  0.67           H  
ATOM    901  N   LYS A  57      20.797  16.343  -4.604  1.00  0.69           N  
ATOM    902  CA  LYS A  57      21.193  17.718  -4.886  1.00  0.69           C  
ATOM    903  C   LYS A  57      22.504  17.744  -5.635  1.00  0.69           C  
ATOM    904  O   LYS A  57      23.462  17.067  -5.270  1.00  0.69           O  
ATOM    905  CB  LYS A  57      21.307  18.515  -3.594  1.00  0.69           C  
ATOM    906  CG  LYS A  57      20.010  18.646  -2.818  1.00  0.69           C  
ATOM    907  CD  LYS A  57      20.214  19.428  -1.539  1.00  0.69           C  
ATOM    908  CE  LYS A  57      18.939  19.498  -0.733  1.00  0.69           C  
ATOM    909  NZ  LYS A  57      19.128  20.254   0.537  1.00  0.69           N  
ATOM    910  H   LYS A  57      21.341  15.771  -3.962  1.00  0.69           H  
ATOM    911  HA  LYS A  57      20.441  18.185  -5.519  1.00  0.69           H  
ATOM    912 1HB  LYS A  57      22.033  18.044  -2.947  1.00  0.69           H  
ATOM    913 2HB  LYS A  57      21.671  19.517  -3.820  1.00  0.69           H  
ATOM    914 1HG  LYS A  57      19.283  19.166  -3.430  1.00  0.69           H  
ATOM    915 2HG  LYS A  57      19.618  17.657  -2.576  1.00  0.69           H  
ATOM    916 1HD  LYS A  57      20.988  18.948  -0.938  1.00  0.69           H  
ATOM    917 2HD  LYS A  57      20.538  20.441  -1.779  1.00  0.69           H  
ATOM    918 1HE  LYS A  57      18.162  19.982  -1.326  1.00  0.69           H  
ATOM    919 2HE  LYS A  57      18.622  18.484  -0.496  1.00  0.69           H  
ATOM    920 1HZ  LYS A  57      18.254  20.272   1.049  1.00  0.69           H  
ATOM    921 2HZ  LYS A  57      19.836  19.802   1.096  1.00  0.69           H  
ATOM    922 3HZ  LYS A  57      19.416  21.199   0.329  1.00  0.69           H  
ATOM    923  N   PHE A  58      22.548  18.546  -6.680  1.00  0.72           N  
ATOM    924  CA  PHE A  58      23.707  18.642  -7.543  1.00  0.72           C  
ATOM    925  C   PHE A  58      24.215  20.087  -7.627  1.00  0.72           C  
ATOM    926  O   PHE A  58      23.480  20.996  -8.014  1.00  0.72           O  
ATOM    927  CB  PHE A  58      23.329  18.019  -8.876  1.00  0.72           C  
ATOM    928  CG  PHE A  58      24.369  17.873  -9.769  1.00  0.72           C  
ATOM    929  CD1 PHE A  58      25.625  17.890  -9.316  1.00  0.72           C  
ATOM    930  CD2 PHE A  58      24.130  17.612 -11.050  1.00  0.72           C  
ATOM    931  CE1 PHE A  58      26.662  17.712 -10.106  1.00  0.72           C  
ATOM    932  CE2 PHE A  58      25.160  17.394 -11.855  1.00  0.72           C  
ATOM    933  CZ  PHE A  58      26.451  17.461 -11.374  1.00  0.72           C  
ATOM    934  H   PHE A  58      21.721  19.085  -6.920  1.00  0.72           H  
ATOM    935  HA  PHE A  58      24.505  18.037  -7.113  1.00  0.72           H  
ATOM    936 1HB  PHE A  58      22.887  17.046  -8.703  1.00  0.72           H  
ATOM    937 2HB  PHE A  58      22.576  18.631  -9.344  1.00  0.72           H  
ATOM    938  HD1 PHE A  58      25.772  18.064  -8.297  1.00  0.72           H  
ATOM    939  HD2 PHE A  58      23.106  17.562 -11.421  1.00  0.72           H  
ATOM    940  HE1 PHE A  58      27.664  17.768  -9.717  1.00  0.72           H  
ATOM    941  HE2 PHE A  58      24.977  17.185 -12.889  1.00  0.72           H  
ATOM    942  HZ  PHE A  58      27.296  17.311 -12.022  1.00  0.72           H  
ATOM    943  N   TYR A  59      25.464  20.316  -7.221  1.00  0.76           N  
ATOM    944  CA  TYR A  59      26.009  21.675  -7.146  1.00  0.76           C  
ATOM    945  C   TYR A  59      25.968  22.481  -8.467  1.00  0.76           C  
ATOM    946  O   TYR A  59      25.697  23.681  -8.446  1.00  0.76           O  
ATOM    947  CB  TYR A  59      27.430  21.575  -6.608  1.00  0.76           C  
ATOM    948  CG  TYR A  59      27.449  21.198  -5.133  1.00  0.76           C  
ATOM    949  CD1 TYR A  59      28.046  20.018  -4.725  1.00  0.76           C  
ATOM    950  CD2 TYR A  59      26.856  22.029  -4.198  1.00  0.76           C  
ATOM    951  CE1 TYR A  59      28.057  19.661  -3.392  1.00  0.76           C  
ATOM    952  CE2 TYR A  59      26.866  21.679  -2.861  1.00  0.76           C  
ATOM    953  CZ  TYR A  59      27.463  20.501  -2.457  1.00  0.76           C  
ATOM    954  OH  TYR A  59      27.468  20.166  -1.123  1.00  0.76           O  
ATOM    955  H   TYR A  59      26.043  19.518  -6.935  1.00  0.76           H  
ATOM    956  HA  TYR A  59      25.412  22.226  -6.420  1.00  0.76           H  
ATOM    957 1HB  TYR A  59      27.984  20.816  -7.166  1.00  0.76           H  
ATOM    958 2HB  TYR A  59      27.942  22.528  -6.732  1.00  0.76           H  
ATOM    959  HD1 TYR A  59      28.508  19.370  -5.460  1.00  0.76           H  
ATOM    960  HD2 TYR A  59      26.383  22.958  -4.516  1.00  0.76           H  
ATOM    961  HE1 TYR A  59      28.532  18.725  -3.085  1.00  0.76           H  
ATOM    962  HE2 TYR A  59      26.401  22.335  -2.124  1.00  0.76           H  
ATOM    963  HH  TYR A  59      27.035  20.866  -0.620  1.00  0.76           H  
ATOM    964  N   SER A  60      26.249  21.848  -9.603  1.00  0.79           N  
ATOM    965  CA  SER A  60      26.146  22.505 -10.922  1.00  0.79           C  
ATOM    966  C   SER A  60      26.105  21.451 -11.998  1.00  0.79           C  
ATOM    967  O   SER A  60      27.057  20.685 -12.157  1.00  0.79           O  
ATOM    968  CB  SER A  60      27.283  23.476 -11.178  1.00  0.79           C  
ATOM    969  OG  SER A  60      27.225  24.025 -12.499  1.00  0.79           O  
ATOM    970  H   SER A  60      26.493  20.869  -9.565  1.00  0.79           H  
ATOM    971  HA  SER A  60      25.212  23.064 -10.972  1.00  0.79           H  
ATOM    972 1HB  SER A  60      27.225  24.287 -10.454  1.00  0.79           H  
ATOM    973 2HB  SER A  60      28.236  22.975 -11.030  1.00  0.79           H  
ATOM    974  HG  SER A  60      26.270  24.243 -12.718  1.00  0.79           H  
ATOM    975  N   ALA A  61      25.012  21.392 -12.739  1.00  0.81           N  
ATOM    976  CA  ALA A  61      24.883  20.323 -13.708  1.00  0.81           C  
ATOM    977  C   ALA A  61      25.689  20.521 -14.982  1.00  0.81           C  
ATOM    978  O   ALA A  61      25.657  21.574 -15.607  1.00  0.81           O  
ATOM    979  CB  ALA A  61      23.405  20.150 -14.014  1.00  0.81           C  
ATOM    980  H   ALA A  61      24.242  22.052 -12.591  1.00  0.81           H  
ATOM    981  HA  ALA A  61      25.273  19.439 -13.266  1.00  0.81           H  
ATOM    982 1HB  ALA A  61      23.271  19.317 -14.702  1.00  0.81           H  
ATOM    983 2HB  ALA A  61      22.867  19.949 -13.085  1.00  0.81           H  
ATOM    984 3HB  ALA A  61      23.015  21.061 -14.454  1.00  0.81           H  
ATOM    985  N   GLU A  62      26.329  19.460 -15.451  1.00  0.82           N  
ATOM    986  CA  GLU A  62      27.007  19.523 -16.738  1.00  0.82           C  
ATOM    987  C   GLU A  62      26.240  18.682 -17.745  1.00  0.82           C  
ATOM    988  O   GLU A  62      25.455  17.818 -17.370  1.00  0.82           O  
ATOM    989  CB  GLU A  62      28.458  19.040 -16.627  1.00  0.82           C  
ATOM    990  CG  GLU A  62      29.342  19.888 -15.701  1.00  0.82           C  
ATOM    991  CD  GLU A  62      30.809  19.452 -15.672  1.00  0.82           C  
ATOM    992  OE1 GLU A  62      31.157  18.519 -16.360  1.00  0.82           O  
ATOM    993  OE2 GLU A  62      31.574  20.067 -14.963  1.00  0.82           O  
ATOM    994  H   GLU A  62      26.402  18.588 -14.905  1.00  0.82           H  
ATOM    995  HA  GLU A  62      27.014  20.554 -17.089  1.00  0.82           H  
ATOM    996 1HB  GLU A  62      28.467  18.014 -16.251  1.00  0.82           H  
ATOM    997 2HB  GLU A  62      28.917  19.028 -17.615  1.00  0.82           H  
ATOM    998 1HG  GLU A  62      29.288  20.927 -16.021  1.00  0.82           H  
ATOM    999 2HG  GLU A  62      28.932  19.831 -14.688  1.00  0.82           H  
ATOM   1000  N   LEU A  63      26.510  18.856 -19.028  1.00  0.81           N  
ATOM   1001  CA  LEU A  63      25.856  18.016 -20.032  1.00  0.81           C  
ATOM   1002  C   LEU A  63      26.246  16.539 -19.857  1.00  0.81           C  
ATOM   1003  O   LEU A  63      25.495  15.628 -20.209  1.00  0.81           O  
ATOM   1004  CB  LEU A  63      26.204  18.510 -21.431  1.00  0.81           C  
ATOM   1005  CG  LEU A  63      25.617  19.878 -21.786  1.00  0.81           C  
ATOM   1006  CD1 LEU A  63      26.151  20.328 -23.136  1.00  0.81           C  
ATOM   1007  CD2 LEU A  63      24.100  19.773 -21.802  1.00  0.81           C  
ATOM   1008  H   LEU A  63      27.157  19.577 -19.316  1.00  0.81           H  
ATOM   1009  HA  LEU A  63      24.777  18.100 -19.900  1.00  0.81           H  
ATOM   1010 1HB  LEU A  63      27.289  18.569 -21.523  1.00  0.81           H  
ATOM   1011 2HB  LEU A  63      25.836  17.787 -22.159  1.00  0.81           H  
ATOM   1012  HG  LEU A  63      25.921  20.612 -21.039  1.00  0.81           H  
ATOM   1013 1HD1 LEU A  63      25.736  21.305 -23.385  1.00  0.81           H  
ATOM   1014 2HD1 LEU A  63      27.238  20.396 -23.093  1.00  0.81           H  
ATOM   1015 3HD1 LEU A  63      25.862  19.606 -23.899  1.00  0.81           H  
ATOM   1016 1HD2 LEU A  63      23.668  20.744 -22.044  1.00  0.81           H  
ATOM   1017 2HD2 LEU A  63      23.792  19.042 -22.549  1.00  0.81           H  
ATOM   1018 3HD2 LEU A  63      23.753  19.454 -20.823  1.00  0.81           H  
ATOM   1019  N   HIS A  64      27.388  16.306 -19.222  1.00  0.78           N  
ATOM   1020  CA  HIS A  64      27.914  14.969 -18.992  1.00  0.78           C  
ATOM   1021  C   HIS A  64      27.175  14.264 -17.853  1.00  0.78           C  
ATOM   1022  O   HIS A  64      27.374  13.070 -17.622  1.00  0.78           O  
ATOM   1023  CB  HIS A  64      29.391  15.061 -18.627  1.00  0.78           C  
ATOM   1024  CG  HIS A  64      30.244  15.605 -19.724  1.00  0.78           C  
ATOM   1025  ND1 HIS A  64      30.445  14.941 -20.915  1.00  0.78           N  
ATOM   1026  CD2 HIS A  64      30.944  16.759 -19.810  1.00  0.78           C  
ATOM   1027  CE1 HIS A  64      31.238  15.663 -21.689  1.00  0.78           C  
ATOM   1028  NE2 HIS A  64      31.555  16.770 -21.042  1.00  0.78           N  
ATOM   1029  H   HIS A  64      27.937  17.096 -18.916  1.00  0.78           H  
ATOM   1030  HA  HIS A  64      27.807  14.368 -19.895  1.00  0.78           H  
ATOM   1031 1HB  HIS A  64      29.506  15.707 -17.750  1.00  0.78           H  
ATOM   1032 2HB  HIS A  64      29.763  14.074 -18.356  1.00  0.78           H  
ATOM   1033  HD2 HIS A  64      31.011  17.536 -19.041  1.00  0.78           H  
ATOM   1034  HE1 HIS A  64      31.573  15.391 -22.690  1.00  0.78           H  
ATOM   1035  HE2 HIS A  64      32.148  17.510 -21.389  1.00  0.78           H  
ATOM   1036  N   ASP A  65      26.324  15.009 -17.140  1.00  0.75           N  
ATOM   1037  CA  ASP A  65      25.529  14.478 -16.049  1.00  0.75           C  
ATOM   1038  C   ASP A  65      24.115  14.217 -16.553  1.00  0.75           C  
ATOM   1039  O   ASP A  65      23.213  13.844 -15.789  1.00  0.75           O  
ATOM   1040  CB  ASP A  65      25.476  15.486 -14.917  1.00  0.75           C  
ATOM   1041  CG  ASP A  65      26.849  15.749 -14.328  1.00  0.75           C  
ATOM   1042  OD1 ASP A  65      27.583  14.815 -14.013  1.00  0.75           O  
ATOM   1043  OD2 ASP A  65      27.176  16.912 -14.207  1.00  0.75           O  
ATOM   1044  H   ASP A  65      26.184  15.990 -17.370  1.00  0.75           H  
ATOM   1045  HA  ASP A  65      25.966  13.543 -15.701  1.00  0.75           H  
ATOM   1046 1HB  ASP A  65      25.061  16.422 -15.289  1.00  0.75           H  
ATOM   1047 2HB  ASP A  65      24.812  15.119 -14.137  1.00  0.75           H  
ATOM   1048  N   SER A  66      23.915  14.396 -17.858  1.00  0.71           N  
ATOM   1049  CA  SER A  66      22.606  14.191 -18.432  1.00  0.71           C  
ATOM   1050  C   SER A  66      22.195  12.750 -18.326  1.00  0.71           C  
ATOM   1051  O   SER A  66      23.049  11.851 -18.297  1.00  0.71           O  
ATOM   1052  CB  SER A  66      22.629  14.597 -19.886  1.00  0.71           C  
ATOM   1053  OG  SER A  66      23.504  13.791 -20.627  1.00  0.71           O  
ATOM   1054  H   SER A  66      24.660  14.702 -18.483  1.00  0.71           H  
ATOM   1055  HA  SER A  66      21.884  14.806 -17.891  1.00  0.71           H  
ATOM   1056 1HB  SER A  66      21.627  14.496 -20.296  1.00  0.71           H  
ATOM   1057 2HB  SER A  66      22.929  15.639 -19.980  1.00  0.71           H  
ATOM   1058  HG  SER A  66      24.387  14.221 -20.527  1.00  0.71           H  
ATOM   1059  N   GLY A  67      20.885  12.517 -18.321  1.00  0.67           N  
ATOM   1060  CA  GLY A  67      20.403  11.141 -18.296  1.00  0.67           C  
ATOM   1061  C   GLY A  67      19.177  10.952 -17.428  1.00  0.67           C  
ATOM   1062  O   GLY A  67      18.542  11.918 -16.980  1.00  0.67           O  
ATOM   1063  H   GLY A  67      20.235  13.307 -18.340  1.00  0.67           H  
ATOM   1064 1HA  GLY A  67      20.175  10.825 -19.314  1.00  0.67           H  
ATOM   1065 2HA  GLY A  67      21.193  10.478 -17.941  1.00  0.67           H  
ATOM   1066  N   GLN A  68      18.827   9.686 -17.217  1.00  0.65           N  
ATOM   1067  CA  GLN A  68      17.643   9.353 -16.441  1.00  0.65           C  
ATOM   1068  C   GLN A  68      17.998   9.004 -15.004  1.00  0.65           C  
ATOM   1069  O   GLN A  68      18.886   8.192 -14.731  1.00  0.65           O  
ATOM   1070  CB  GLN A  68      16.883   8.210 -17.107  1.00  0.65           C  
ATOM   1071  CG  GLN A  68      15.579   7.811 -16.439  1.00  0.65           C  
ATOM   1072  CD  GLN A  68      14.859   6.729 -17.241  1.00  0.65           C  
ATOM   1073  OE1 GLN A  68      15.499   5.907 -17.907  1.00  0.65           O  
ATOM   1074  NE2 GLN A  68      13.538   6.729 -17.202  1.00  0.65           N  
ATOM   1075  H   GLN A  68      19.409   8.920 -17.596  1.00  0.65           H  
ATOM   1076  HA  GLN A  68      16.988  10.222 -16.414  1.00  0.65           H  
ATOM   1077 1HB  GLN A  68      16.654   8.485 -18.135  1.00  0.65           H  
ATOM   1078 2HB  GLN A  68      17.530   7.330 -17.144  1.00  0.65           H  
ATOM   1079 1HG  GLN A  68      15.792   7.412 -15.441  1.00  0.65           H  
ATOM   1080 2HG  GLN A  68      14.929   8.685 -16.357  1.00  0.65           H  
ATOM   1081 1HE2 GLN A  68      13.018   6.026 -17.692  1.00  0.65           H  
ATOM   1082 2HE2 GLN A  68      13.051   7.399 -16.647  1.00  0.65           H  
ATOM   1083  N   TYR A  69      17.297   9.625 -14.081  1.00  0.63           N  
ATOM   1084  CA  TYR A  69      17.516   9.366 -12.671  1.00  0.63           C  
ATOM   1085  C   TYR A  69      16.328   8.603 -12.130  1.00  0.63           C  
ATOM   1086  O   TYR A  69      15.172   8.901 -12.458  1.00  0.63           O  
ATOM   1087  CB  TYR A  69      17.784  10.682 -11.942  1.00  0.63           C  
ATOM   1088  CG  TYR A  69      19.146  11.264 -12.317  1.00  0.63           C  
ATOM   1089  CD1 TYR A  69      19.332  11.891 -13.544  1.00  0.63           C  
ATOM   1090  CD2 TYR A  69      20.190  11.203 -11.418  1.00  0.63           C  
ATOM   1091  CE1 TYR A  69      20.564  12.429 -13.865  1.00  0.63           C  
ATOM   1092  CE2 TYR A  69      21.418  11.762 -11.732  1.00  0.63           C  
ATOM   1093  CZ  TYR A  69      21.604  12.374 -12.953  1.00  0.63           C  
ATOM   1094  OH  TYR A  69      22.831  12.943 -13.264  1.00  0.63           O  
ATOM   1095  H   TYR A  69      16.571  10.280 -14.365  1.00  0.63           H  
ATOM   1096  HA  TYR A  69      18.391   8.732 -12.557  1.00  0.63           H  
ATOM   1097 1HB  TYR A  69      17.009  11.414 -12.196  1.00  0.63           H  
ATOM   1098 2HB  TYR A  69      17.758  10.522 -10.865  1.00  0.63           H  
ATOM   1099  HD1 TYR A  69      18.509  11.955 -14.260  1.00  0.63           H  
ATOM   1100  HD2 TYR A  69      20.038  10.718 -10.456  1.00  0.63           H  
ATOM   1101  HE1 TYR A  69      20.714  12.912 -14.829  1.00  0.63           H  
ATOM   1102  HE2 TYR A  69      22.239  11.719 -11.014  1.00  0.63           H  
ATOM   1103  HH  TYR A  69      22.822  13.296 -14.182  1.00  0.63           H  
ATOM   1104  N   THR A  70      16.617   7.604 -11.313  1.00  0.62           N  
ATOM   1105  CA  THR A  70      15.557   6.781 -10.765  1.00  0.62           C  
ATOM   1106  C   THR A  70      15.593   6.780  -9.276  1.00  0.62           C  
ATOM   1107  O   THR A  70      16.649   6.649  -8.651  1.00  0.62           O  
ATOM   1108  CB  THR A  70      15.631   5.320 -11.258  1.00  0.62           C  
ATOM   1109  OG1 THR A  70      15.546   5.318 -12.694  1.00  0.62           O  
ATOM   1110  CG2 THR A  70      14.493   4.458 -10.639  1.00  0.62           C  
ATOM   1111  H   THR A  70      17.593   7.431 -11.078  1.00  0.62           H  
ATOM   1112  HA  THR A  70      14.596   7.190 -11.068  1.00  0.62           H  
ATOM   1113  HB  THR A  70      16.560   4.883 -10.973  1.00  0.62           H  
ATOM   1114  HG1 THR A  70      14.914   4.633 -13.028  1.00  0.62           H  
ATOM   1115 1HG2 THR A  70      14.571   3.439 -11.015  1.00  0.62           H  
ATOM   1116 2HG2 THR A  70      14.583   4.439  -9.558  1.00  0.62           H  
ATOM   1117 3HG2 THR A  70      13.522   4.864 -10.906  1.00  0.62           H  
ATOM   1118  N   PHE A  71      14.423   6.930  -8.706  1.00  0.62           N  
ATOM   1119  CA  PHE A  71      14.291   6.862  -7.285  1.00  0.62           C  
ATOM   1120  C   PHE A  71      13.416   5.702  -6.912  1.00  0.62           C  
ATOM   1121  O   PHE A  71      12.318   5.525  -7.446  1.00  0.62           O  
ATOM   1122  CB  PHE A  71      13.720   8.149  -6.750  1.00  0.62           C  
ATOM   1123  CG  PHE A  71      13.471   8.121  -5.373  1.00  0.62           C  
ATOM   1124  CD1 PHE A  71      14.507   8.109  -4.515  1.00  0.62           C  
ATOM   1125  CD2 PHE A  71      12.183   8.107  -4.905  1.00  0.62           C  
ATOM   1126  CE1 PHE A  71      14.294   8.075  -3.212  1.00  0.62           C  
ATOM   1127  CE2 PHE A  71      11.952   8.073  -3.586  1.00  0.62           C  
ATOM   1128  CZ  PHE A  71      13.018   8.052  -2.726  1.00  0.62           C  
ATOM   1129  H   PHE A  71      13.598   7.082  -9.284  1.00  0.62           H  
ATOM   1130  HA  PHE A  71      15.272   6.709  -6.838  1.00  0.62           H  
ATOM   1131 1HB  PHE A  71      14.438   8.930  -6.942  1.00  0.62           H  
ATOM   1132 2HB  PHE A  71      12.795   8.385  -7.268  1.00  0.62           H  
ATOM   1133  HD1 PHE A  71      15.524   8.121  -4.904  1.00  0.62           H  
ATOM   1134  HD2 PHE A  71      11.359   8.122  -5.612  1.00  0.62           H  
ATOM   1135  HE1 PHE A  71      15.133   8.070  -2.564  1.00  0.62           H  
ATOM   1136  HE2 PHE A  71      10.942   8.059  -3.217  1.00  0.62           H  
ATOM   1137  HZ  PHE A  71      12.858   8.030  -1.667  1.00  0.62           H  
ATOM   1138  N   GLU A  72      13.930   4.892  -6.006  1.00  0.64           N  
ATOM   1139  CA  GLU A  72      13.207   3.751  -5.501  1.00  0.64           C  
ATOM   1140  C   GLU A  72      12.961   3.955  -4.028  1.00  0.64           C  
ATOM   1141  O   GLU A  72      13.809   4.494  -3.309  1.00  0.64           O  
ATOM   1142  CB  GLU A  72      13.989   2.440  -5.721  1.00  0.64           C  
ATOM   1143  CG  GLU A  72      14.178   2.020  -7.192  1.00  0.64           C  
ATOM   1144  CD  GLU A  72      14.869   0.658  -7.369  1.00  0.64           C  
ATOM   1145  OE1 GLU A  72      15.552   0.216  -6.459  1.00  0.64           O  
ATOM   1146  OE2 GLU A  72      14.706   0.074  -8.412  1.00  0.64           O  
ATOM   1147  H   GLU A  72      14.859   5.094  -5.640  1.00  0.64           H  
ATOM   1148  HA  GLU A  72      12.243   3.681  -5.999  1.00  0.64           H  
ATOM   1149 1HB  GLU A  72      14.979   2.539  -5.279  1.00  0.64           H  
ATOM   1150 2HB  GLU A  72      13.480   1.628  -5.202  1.00  0.64           H  
ATOM   1151 1HG  GLU A  72      13.221   1.981  -7.670  1.00  0.64           H  
ATOM   1152 2HG  GLU A  72      14.767   2.787  -7.693  1.00  0.64           H  
ATOM   1153  N   ILE A  73      11.824   3.490  -3.549  1.00  0.66           N  
ATOM   1154  CA  ILE A  73      11.616   3.569  -2.123  1.00  0.66           C  
ATOM   1155  C   ILE A  73      10.829   2.365  -1.622  1.00  0.66           C  
ATOM   1156  O   ILE A  73       9.903   1.883  -2.292  1.00  0.66           O  
ATOM   1157  CB  ILE A  73      10.946   4.901  -1.791  1.00  0.66           C  
ATOM   1158  CG1 ILE A  73      10.949   5.089  -0.352  1.00  0.66           C  
ATOM   1159  CG2 ILE A  73       9.519   4.952  -2.362  1.00  0.66           C  
ATOM   1160  CD1 ILE A  73      10.678   6.460   0.006  1.00  0.66           C  
ATOM   1161  H   ILE A  73      11.116   3.112  -4.175  1.00  0.66           H  
ATOM   1162  HA  ILE A  73      12.584   3.552  -1.631  1.00  0.66           H  
ATOM   1163  HB  ILE A  73      11.526   5.692  -2.213  1.00  0.66           H  
ATOM   1164 1HG1 ILE A  73      10.204   4.449   0.080  1.00  0.66           H  
ATOM   1165 2HG1 ILE A  73      11.915   4.818   0.044  1.00  0.66           H  
ATOM   1166 1HG2 ILE A  73       9.058   5.909  -2.125  1.00  0.66           H  
ATOM   1167 2HG2 ILE A  73       9.556   4.827  -3.445  1.00  0.66           H  
ATOM   1168 3HG2 ILE A  73       8.934   4.153  -1.928  1.00  0.66           H  
ATOM   1169 1HD1 ILE A  73      10.690   6.602   1.061  1.00  0.66           H  
ATOM   1170 2HD1 ILE A  73      11.415   7.098  -0.422  1.00  0.66           H  
ATOM   1171 3HD1 ILE A  73       9.712   6.695  -0.384  1.00  0.66           H  
ATOM   1172  N   SER A  74      11.168   1.880  -0.426  1.00  0.69           N  
ATOM   1173  CA  SER A  74      10.462   0.706   0.073  1.00  0.69           C  
ATOM   1174  C   SER A  74      10.399   0.528   1.583  1.00  0.69           C  
ATOM   1175  O   SER A  74      11.132   1.153   2.351  1.00  0.69           O  
ATOM   1176  CB  SER A  74      11.127  -0.524  -0.509  1.00  0.69           C  
ATOM   1177  OG  SER A  74      12.417  -0.689   0.005  1.00  0.69           O  
ATOM   1178  H   SER A  74      11.952   2.293   0.080  1.00  0.69           H  
ATOM   1179  HA  SER A  74       9.434   0.759  -0.284  1.00  0.69           H  
ATOM   1180 1HB  SER A  74      10.523  -1.406  -0.284  1.00  0.69           H  
ATOM   1181 2HB  SER A  74      11.183  -0.428  -1.583  1.00  0.69           H  
ATOM   1182  HG  SER A  74      12.302  -0.804   0.953  1.00  0.69           H  
ATOM   1183  N   ASN A  75       9.521  -0.379   1.992  1.00  0.72           N  
ATOM   1184  CA  ASN A  75       9.356  -0.773   3.390  1.00  0.72           C  
ATOM   1185  C   ASN A  75       8.993  -2.252   3.504  1.00  0.72           C  
ATOM   1186  O   ASN A  75       9.200  -3.026   2.572  1.00  0.72           O  
ATOM   1187  CB  ASN A  75       8.361   0.111   4.105  1.00  0.72           C  
ATOM   1188  CG  ASN A  75       6.980   0.092   3.521  1.00  0.72           C  
ATOM   1189  OD1 ASN A  75       6.568  -0.837   2.794  1.00  0.72           O  
ATOM   1190  ND2 ASN A  75       6.231   1.103   3.855  1.00  0.72           N  
ATOM   1191  H   ASN A  75       8.924  -0.812   1.283  1.00  0.72           H  
ATOM   1192  HA  ASN A  75      10.315  -0.648   3.896  1.00  0.72           H  
ATOM   1193 1HB  ASN A  75       8.297  -0.168   5.134  1.00  0.72           H  
ATOM   1194 2HB  ASN A  75       8.732   1.116   4.120  1.00  0.72           H  
ATOM   1195 1HD2 ASN A  75       5.293   1.155   3.522  1.00  0.72           H  
ATOM   1196 2HD2 ASN A  75       6.604   1.807   4.506  1.00  0.72           H  
ATOM   1197  N   GLU A  76       8.448  -2.643   4.654  1.00  0.74           N  
ATOM   1198  CA  GLU A  76       8.119  -4.037   4.949  1.00  0.74           C  
ATOM   1199  C   GLU A  76       6.790  -4.494   4.334  1.00  0.74           C  
ATOM   1200  O   GLU A  76       6.381  -5.642   4.508  1.00  0.74           O  
ATOM   1201  CB  GLU A  76       8.051  -4.223   6.463  1.00  0.74           C  
ATOM   1202  CG  GLU A  76       9.379  -4.008   7.182  1.00  0.74           C  
ATOM   1203  CD  GLU A  76       9.274  -4.141   8.685  1.00  0.74           C  
ATOM   1204  OE1 GLU A  76       8.192  -4.375   9.170  1.00  0.74           O  
ATOM   1205  OE2 GLU A  76      10.279  -4.006   9.344  1.00  0.74           O  
ATOM   1206  H   GLU A  76       8.286  -1.960   5.375  1.00  0.74           H  
ATOM   1207  HA  GLU A  76       8.913  -4.667   4.547  1.00  0.74           H  
ATOM   1208 1HB  GLU A  76       7.321  -3.531   6.877  1.00  0.74           H  
ATOM   1209 2HB  GLU A  76       7.708  -5.232   6.688  1.00  0.74           H  
ATOM   1210 1HG  GLU A  76      10.102  -4.734   6.812  1.00  0.74           H  
ATOM   1211 2HG  GLU A  76       9.749  -3.012   6.936  1.00  0.74           H  
ATOM   1212  N   VAL A  77       6.105  -3.581   3.651  1.00  0.75           N  
ATOM   1213  CA  VAL A  77       4.824  -3.856   3.024  1.00  0.75           C  
ATOM   1214  C   VAL A  77       4.975  -3.922   1.503  1.00  0.75           C  
ATOM   1215  O   VAL A  77       4.418  -4.808   0.851  1.00  0.75           O  
ATOM   1216  CB  VAL A  77       3.801  -2.783   3.415  1.00  0.75           C  
ATOM   1217  CG1 VAL A  77       2.489  -3.028   2.688  1.00  0.75           C  
ATOM   1218  CG2 VAL A  77       3.619  -2.797   4.917  1.00  0.75           C  
ATOM   1219  H   VAL A  77       6.492  -2.652   3.530  1.00  0.75           H  
ATOM   1220  HA  VAL A  77       4.462  -4.821   3.379  1.00  0.75           H  
ATOM   1221  HB  VAL A  77       4.169  -1.808   3.108  1.00  0.75           H  
ATOM   1222 1HG1 VAL A  77       1.774  -2.256   2.964  1.00  0.75           H  
ATOM   1223 2HG1 VAL A  77       2.657  -3.009   1.615  1.00  0.75           H  
ATOM   1224 3HG1 VAL A  77       2.097  -4.004   2.974  1.00  0.75           H  
ATOM   1225 1HG2 VAL A  77       2.906  -2.023   5.207  1.00  0.75           H  
ATOM   1226 2HG2 VAL A  77       3.249  -3.772   5.230  1.00  0.75           H  
ATOM   1227 3HG2 VAL A  77       4.572  -2.603   5.396  1.00  0.75           H  
ATOM   1228  N   GLY A  78       5.706  -2.960   0.931  1.00  0.74           N  
ATOM   1229  CA  GLY A  78       5.879  -2.908  -0.521  1.00  0.74           C  
ATOM   1230  C   GLY A  78       6.853  -1.825  -0.994  1.00  0.74           C  
ATOM   1231  O   GLY A  78       7.610  -1.247  -0.210  1.00  0.74           O  
ATOM   1232  H   GLY A  78       6.138  -2.258   1.524  1.00  0.74           H  
ATOM   1233 1HA  GLY A  78       6.240  -3.879  -0.862  1.00  0.74           H  
ATOM   1234 2HA  GLY A  78       4.913  -2.761  -0.995  1.00  0.74           H  
ATOM   1235  N   SER A  79       6.839  -1.557  -2.298  1.00  0.73           N  
ATOM   1236  CA  SER A  79       7.785  -0.603  -2.875  1.00  0.73           C  
ATOM   1237  C   SER A  79       7.213   0.150  -4.067  1.00  0.73           C  
ATOM   1238  O   SER A  79       6.225  -0.273  -4.673  1.00  0.73           O  
ATOM   1239  CB  SER A  79       9.040  -1.328  -3.319  1.00  0.73           C  
ATOM   1240  OG  SER A  79       8.762  -2.188  -4.386  1.00  0.73           O  
ATOM   1241  H   SER A  79       6.186  -2.033  -2.904  1.00  0.73           H  
ATOM   1242  HA  SER A  79       8.052   0.124  -2.114  1.00  0.73           H  
ATOM   1243 1HB  SER A  79       9.796  -0.600  -3.619  1.00  0.73           H  
ATOM   1244 2HB  SER A  79       9.440  -1.900  -2.491  1.00  0.73           H  
ATOM   1245  HG  SER A  79       8.461  -1.618  -5.101  1.00  0.73           H  
ATOM   1246  N   SER A  80       7.886   1.242  -4.419  1.00  0.71           N  
ATOM   1247  CA  SER A  80       7.509   2.086  -5.550  1.00  0.71           C  
ATOM   1248  C   SER A  80       8.711   2.790  -6.154  1.00  0.71           C  
ATOM   1249  O   SER A  80       9.712   3.030  -5.476  1.00  0.71           O  
ATOM   1250  CB  SER A  80       6.505   3.130  -5.125  1.00  0.71           C  
ATOM   1251  OG  SER A  80       6.118   3.930  -6.213  1.00  0.71           O  
ATOM   1252  H   SER A  80       8.678   1.512  -3.835  1.00  0.71           H  
ATOM   1253  HA  SER A  80       7.060   1.455  -6.317  1.00  0.71           H  
ATOM   1254 1HB  SER A  80       5.633   2.639  -4.705  1.00  0.71           H  
ATOM   1255 2HB  SER A  80       6.937   3.755  -4.341  1.00  0.71           H  
ATOM   1256  HG  SER A  80       6.936   4.260  -6.603  1.00  0.71           H  
ATOM   1257  N   SER A  81       8.625   3.111  -7.441  1.00  0.70           N  
ATOM   1258  CA  SER A  81       9.707   3.859  -8.062  1.00  0.70           C  
ATOM   1259  C   SER A  81       9.194   4.889  -9.052  1.00  0.70           C  
ATOM   1260  O   SER A  81       8.072   4.789  -9.554  1.00  0.70           O  
ATOM   1261  CB  SER A  81      10.664   2.918  -8.756  1.00  0.70           C  
ATOM   1262  OG  SER A  81      10.034   2.247  -9.816  1.00  0.70           O  
ATOM   1263  H   SER A  81       7.802   2.862  -7.976  1.00  0.70           H  
ATOM   1264  HA  SER A  81      10.244   4.385  -7.280  1.00  0.70           H  
ATOM   1265 1HB  SER A  81      11.527   3.478  -9.127  1.00  0.70           H  
ATOM   1266 2HB  SER A  81      11.025   2.194  -8.037  1.00  0.70           H  
ATOM   1267  HG  SER A  81      10.715   1.702 -10.218  1.00  0.70           H  
ATOM   1268  N   CYS A  82      10.040   5.877  -9.316  1.00  0.71           N  
ATOM   1269  CA  CYS A  82       9.730   6.968 -10.229  1.00  0.71           C  
ATOM   1270  C   CYS A  82      10.960   7.478 -10.937  1.00  0.71           C  
ATOM   1271  O   CYS A  82      12.045   7.574 -10.349  1.00  0.71           O  
ATOM   1272  CB  CYS A  82       9.097   8.131  -9.499  1.00  0.71           C  
ATOM   1273  SG  CYS A  82       8.633   9.474 -10.575  1.00  0.71           S  
ATOM   1274  H   CYS A  82      10.932   5.863  -8.822  1.00  0.71           H  
ATOM   1275  HA  CYS A  82       9.029   6.600 -10.977  1.00  0.71           H  
ATOM   1276 1HB  CYS A  82       8.202   7.794  -8.977  1.00  0.71           H  
ATOM   1277 2HB  CYS A  82       9.791   8.509  -8.758  1.00  0.71           H  
ATOM   1278  HG  CYS A  82       9.726   9.410 -11.351  1.00  0.71           H  
ATOM   1279  N   GLU A  83      10.800   7.802 -12.215  1.00  0.74           N  
ATOM   1280  CA  GLU A  83      11.943   8.269 -12.970  1.00  0.74           C  
ATOM   1281  C   GLU A  83      11.758   9.674 -13.518  1.00  0.74           C  
ATOM   1282  O   GLU A  83      10.654  10.070 -13.904  1.00  0.74           O  
ATOM   1283  CB  GLU A  83      12.206   7.282 -14.095  1.00  0.74           C  
ATOM   1284  CG  GLU A  83      12.448   5.884 -13.560  1.00  0.74           C  
ATOM   1285  CD  GLU A  83      12.786   4.819 -14.567  1.00  0.74           C  
ATOM   1286  OE1 GLU A  83      12.134   4.741 -15.584  1.00  0.74           O  
ATOM   1287  OE2 GLU A  83      13.712   4.072 -14.303  1.00  0.74           O  
ATOM   1288  H   GLU A  83       9.895   7.707 -12.659  1.00  0.74           H  
ATOM   1289  HA  GLU A  83      12.810   8.284 -12.317  1.00  0.74           H  
ATOM   1290 1HB  GLU A  83      11.372   7.267 -14.794  1.00  0.74           H  
ATOM   1291 2HB  GLU A  83      13.096   7.597 -14.626  1.00  0.74           H  
ATOM   1292 1HG  GLU A  83      13.234   5.974 -12.859  1.00  0.74           H  
ATOM   1293 2HG  GLU A  83      11.563   5.564 -13.015  1.00  0.74           H  
ATOM   1294  N   THR A  84      12.864  10.413 -13.523  1.00  0.81           N  
ATOM   1295  CA  THR A  84      12.939  11.784 -14.005  1.00  0.81           C  
ATOM   1296  C   THR A  84      14.136  11.967 -14.943  1.00  0.81           C  
ATOM   1297  O   THR A  84      15.055  11.148 -14.954  1.00  0.81           O  
ATOM   1298  CB  THR A  84      13.023  12.753 -12.811  1.00  0.81           C  
ATOM   1299  OG1 THR A  84      14.221  12.488 -12.068  1.00  0.81           O  
ATOM   1300  CG2 THR A  84      11.798  12.600 -11.894  1.00  0.81           C  
ATOM   1301  H   THR A  84      13.717   9.973 -13.171  1.00  0.81           H  
ATOM   1302  HA  THR A  84      12.033  12.009 -14.567  1.00  0.81           H  
ATOM   1303  HB  THR A  84      13.072  13.766 -13.195  1.00  0.81           H  
ATOM   1304  HG1 THR A  84      14.019  11.877 -11.326  1.00  0.81           H  
ATOM   1305 1HG2 THR A  84      11.868  13.287 -11.068  1.00  0.81           H  
ATOM   1306 2HG2 THR A  84      10.905  12.814 -12.466  1.00  0.81           H  
ATOM   1307 3HG2 THR A  84      11.749  11.594 -11.510  1.00  0.81           H  
ATOM   1308  N   THR A  85      14.154  13.055 -15.706  1.00  0.90           N  
ATOM   1309  CA  THR A  85      15.273  13.288 -16.619  1.00  0.90           C  
ATOM   1310  C   THR A  85      15.962  14.623 -16.382  1.00  0.90           C  
ATOM   1311  O   THR A  85      15.303  15.643 -16.169  1.00  0.90           O  
ATOM   1312  CB  THR A  85      14.788  13.207 -18.078  1.00  0.90           C  
ATOM   1313  OG1 THR A  85      14.223  11.912 -18.317  1.00  0.90           O  
ATOM   1314  CG2 THR A  85      15.950  13.428 -19.054  1.00  0.90           C  
ATOM   1315  H   THR A  85      13.386  13.714 -15.666  1.00  0.90           H  
ATOM   1316  HA  THR A  85      16.019  12.509 -16.466  1.00  0.90           H  
ATOM   1317  HB  THR A  85      14.024  13.965 -18.248  1.00  0.90           H  
ATOM   1318  HG1 THR A  85      14.902  11.243 -18.200  1.00  0.90           H  
ATOM   1319 1HG2 THR A  85      15.580  13.357 -20.075  1.00  0.90           H  
ATOM   1320 2HG2 THR A  85      16.386  14.413 -18.904  1.00  0.90           H  
ATOM   1321 3HG2 THR A  85      16.713  12.666 -18.890  1.00  0.90           H  
ATOM   1322  N   PHE A  86      17.297  14.601 -16.389  1.00  1.02           N  
ATOM   1323  CA  PHE A  86      18.065  15.835 -16.247  1.00  1.02           C  
ATOM   1324  C   PHE A  86      18.589  16.296 -17.609  1.00  1.02           C  
ATOM   1325  O   PHE A  86      19.032  15.456 -18.414  1.00  1.02           O  
ATOM   1326  CB  PHE A  86      19.303  15.676 -15.344  1.00  1.02           C  
ATOM   1327  CG  PHE A  86      19.107  15.423 -13.875  1.00  1.02           C  
ATOM   1328  CD1 PHE A  86      17.900  15.024 -13.342  1.00  1.02           C  
ATOM   1329  CD2 PHE A  86      20.188  15.619 -13.000  1.00  1.02           C  
ATOM   1330  CE1 PHE A  86      17.770  14.818 -12.005  1.00  1.02           C  
ATOM   1331  CE2 PHE A  86      20.054  15.407 -11.645  1.00  1.02           C  
ATOM   1332  CZ  PHE A  86      18.847  15.005 -11.148  1.00  1.02           C  
ATOM   1333  H   PHE A  86      17.774  13.712 -16.545  1.00  1.02           H  
ATOM   1334  HA  PHE A  86      17.420  16.615 -15.843  1.00  1.02           H  
ATOM   1335 1HB  PHE A  86      19.911  14.867 -15.738  1.00  1.02           H  
ATOM   1336 2HB  PHE A  86      19.904  16.580 -15.438  1.00  1.02           H  
ATOM   1337  HD1 PHE A  86      17.050  14.873 -13.981  1.00  1.02           H  
ATOM   1338  HD2 PHE A  86      21.152  15.939 -13.408  1.00  1.02           H  
ATOM   1339  HE1 PHE A  86      16.809  14.507 -11.626  1.00  1.02           H  
ATOM   1340  HE2 PHE A  86      20.904  15.555 -10.976  1.00  1.02           H  
ATOM   1341  HZ  PHE A  86      18.739  14.834 -10.083  1.00  1.02           H  
ATOM   1342  N   THR A  87      18.629  17.636 -17.782  1.00  1.15           N  
ATOM   1343  CA  THR A  87      19.226  18.395 -18.904  1.00  1.15           C  
ATOM   1344  C   THR A  87      18.272  19.384 -19.539  1.00  1.15           C  
ATOM   1345  O   THR A  87      18.570  20.583 -19.590  1.00  1.15           O  
ATOM   1346  OXT THR A  87      17.200  18.990 -19.989  1.00  1.15           O  
ATOM   1347  CB  THR A  87      19.762  17.531 -20.042  1.00  1.15           C  
ATOM   1348  OG1 THR A  87      20.743  16.696 -19.545  1.00  1.15           O  
ATOM   1349  CG2 THR A  87      20.380  18.410 -21.118  1.00  1.15           C  
ATOM   1350  H   THR A  87      18.165  18.188 -17.058  1.00  1.15           H  
ATOM   1351  HA  THR A  87      20.068  18.956 -18.508  1.00  1.15           H  
ATOM   1352  HB  THR A  87      18.957  16.937 -20.481  1.00  1.15           H  
ATOM   1353  HG1 THR A  87      20.315  15.880 -19.254  1.00  1.15           H  
ATOM   1354 1HG2 THR A  87      20.773  17.780 -21.918  1.00  1.15           H  
ATOM   1355 2HG2 THR A  87      19.623  19.080 -21.522  1.00  1.15           H  
ATOM   1356 3HG2 THR A  87      21.187  18.992 -20.693  1.00  1.15           H  
TER    1357
ENDMDL

REMARK ID 697551 MODEL 2 ttn_m
PFRMAT TS
TARGET ttn_m
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   PRO A   1       0.877  -1.134  -0.095  1.00  0.82           N  
ATOM      2  CA  PRO A   1       2.289  -0.856  -0.317  1.00  0.82           C  
ATOM      3  C   PRO A   1       2.621   0.616  -0.330  1.00  0.82           C  
ATOM      4  O   PRO A   1       1.783   1.456  -0.660  1.00  0.82           O  
ATOM      5  CB  PRO A   1       2.537  -1.478  -1.688  1.00  0.82           C  
ATOM      6  CG  PRO A   1       1.244  -1.299  -2.390  1.00  0.82           C  
ATOM      7  CD  PRO A   1       0.214  -1.584  -1.316  1.00  0.82           C  
ATOM      8  HA  PRO A   1       2.883  -1.355   0.454  1.00  0.82           H  
ATOM      9 1HB  PRO A   1       3.377  -0.963  -2.184  1.00  0.82           H  
ATOM     10 2HB  PRO A   1       2.818  -2.532  -1.577  1.00  0.82           H  
ATOM     11 1HG  PRO A   1       1.172  -0.279  -2.794  1.00  0.82           H  
ATOM     12 2HG  PRO A   1       1.175  -1.989  -3.242  1.00  0.82           H  
ATOM     13 1HD  PRO A   1      -0.702  -1.002  -1.483  1.00  0.82           H  
ATOM     14 2HD  PRO A   1       0.009  -2.663  -1.248  1.00  0.82           H  
ATOM     15 1H   PRO A   1       0.617  -0.930   0.682  1.00  0.82           H  
ATOM     16 2H   PRO A   1       1.420  -2.309   0.298  1.00  0.82           H  
ATOM     17  N   ALA A   2       3.852   0.926   0.048  1.00  0.77           N  
ATOM     18  CA  ALA A   2       4.365   2.289   0.028  1.00  0.77           C  
ATOM     19  C   ALA A   2       4.481   2.791  -1.406  1.00  0.77           C  
ATOM     20  O   ALA A   2       4.729   1.997  -2.316  1.00  0.77           O  
ATOM     21  CB  ALA A   2       5.724   2.346   0.700  1.00  0.77           C  
ATOM     22  H   ALA A   2       4.480   0.189   0.340  1.00  0.77           H  
ATOM     23  HA  ALA A   2       3.663   2.927   0.565  1.00  0.77           H  
ATOM     24 1HB  ALA A   2       6.079   3.374   0.699  1.00  0.77           H  
ATOM     25 2HB  ALA A   2       5.639   1.982   1.715  1.00  0.77           H  
ATOM     26 3HB  ALA A   2       6.422   1.720   0.157  1.00  0.77           H  
ATOM     27  N   LYS A   3       4.339   4.096  -1.611  1.00  0.73           N  
ATOM     28  CA  LYS A   3       4.584   4.662  -2.940  1.00  0.73           C  
ATOM     29  C   LYS A   3       5.322   5.994  -2.858  1.00  0.73           C  
ATOM     30  O   LYS A   3       5.233   6.713  -1.859  1.00  0.73           O  
ATOM     31  CB  LYS A   3       3.276   4.821  -3.743  1.00  0.73           C  
ATOM     32  CG  LYS A   3       2.257   5.798  -3.188  1.00  0.73           C  
ATOM     33  CD  LYS A   3       1.004   5.813  -4.079  1.00  0.73           C  
ATOM     34  CE  LYS A   3      -0.039   6.822  -3.616  1.00  0.73           C  
ATOM     35  NZ  LYS A   3      -1.247   6.812  -4.496  1.00  0.73           N  
ATOM     36  H   LYS A   3       4.051   4.689  -0.834  1.00  0.73           H  
ATOM     37  HA  LYS A   3       5.226   3.974  -3.491  1.00  0.73           H  
ATOM     38 1HB  LYS A   3       3.518   5.144  -4.756  1.00  0.73           H  
ATOM     39 2HB  LYS A   3       2.788   3.848  -3.820  1.00  0.73           H  
ATOM     40 1HG  LYS A   3       1.981   5.489  -2.177  1.00  0.73           H  
ATOM     41 2HG  LYS A   3       2.690   6.800  -3.146  1.00  0.73           H  
ATOM     42 1HD  LYS A   3       1.297   6.056  -5.101  1.00  0.73           H  
ATOM     43 2HD  LYS A   3       0.554   4.819  -4.077  1.00  0.73           H  
ATOM     44 1HE  LYS A   3      -0.344   6.579  -2.600  1.00  0.73           H  
ATOM     45 2HE  LYS A   3       0.399   7.820  -3.627  1.00  0.73           H  
ATOM     46 1HZ  LYS A   3      -1.916   7.491  -4.160  1.00  0.73           H  
ATOM     47 2HZ  LYS A   3      -0.978   7.046  -5.442  1.00  0.73           H  
ATOM     48 3HZ  LYS A   3      -1.666   5.893  -4.484  1.00  0.73           H  
ATOM     49  N   ILE A   4       6.044   6.327  -3.932  1.00  0.73           N  
ATOM     50  CA  ILE A   4       6.733   7.615  -4.040  1.00  0.73           C  
ATOM     51  C   ILE A   4       6.052   8.462  -5.108  1.00  0.73           C  
ATOM     52  O   ILE A   4       5.833   8.008  -6.232  1.00  0.73           O  
ATOM     53  CB  ILE A   4       8.235   7.444  -4.344  1.00  0.73           C  
ATOM     54  CG1 ILE A   4       8.915   6.624  -3.197  1.00  0.73           C  
ATOM     55  CG2 ILE A   4       8.903   8.828  -4.453  1.00  0.73           C  
ATOM     56  CD1 ILE A   4      10.295   6.205  -3.485  1.00  0.73           C  
ATOM     57  H   ILE A   4       6.102   5.676  -4.704  1.00  0.73           H  
ATOM     58  HA  ILE A   4       6.646   8.145  -3.097  1.00  0.73           H  
ATOM     59  HB  ILE A   4       8.368   6.896  -5.277  1.00  0.73           H  
ATOM     60 1HG1 ILE A   4       8.965   7.206  -2.320  1.00  0.73           H  
ATOM     61 2HG1 ILE A   4       8.324   5.732  -3.000  1.00  0.73           H  
ATOM     62 1HG2 ILE A   4       9.963   8.709  -4.658  1.00  0.73           H  
ATOM     63 2HG2 ILE A   4       8.446   9.405  -5.258  1.00  0.73           H  
ATOM     64 3HG2 ILE A   4       8.772   9.363  -3.513  1.00  0.73           H  
ATOM     65 1HD1 ILE A   4      10.698   5.638  -2.640  1.00  0.73           H  
ATOM     66 2HD1 ILE A   4      10.270   5.589  -4.365  1.00  0.73           H  
ATOM     67 3HD1 ILE A   4      10.914   7.078  -3.660  1.00  0.73           H  
ATOM     68  N   ILE A   5       5.671   9.664  -4.714  1.00  0.77           N  
ATOM     69  CA  ILE A   5       4.925  10.614  -5.522  1.00  0.77           C  
ATOM     70  C   ILE A   5       5.814  11.695  -6.172  1.00  0.77           C  
ATOM     71  O   ILE A   5       5.672  11.989  -7.360  1.00  0.77           O  
ATOM     72  CB  ILE A   5       3.879  11.283  -4.623  1.00  0.77           C  
ATOM     73  CG1 ILE A   5       2.932  10.220  -4.076  1.00  0.77           C  
ATOM     74  CG2 ILE A   5       3.097  12.312  -5.409  1.00  0.77           C  
ATOM     75  CD1 ILE A   5       2.055  10.717  -2.977  1.00  0.77           C  
ATOM     76  H   ILE A   5       5.913   9.944  -3.774  1.00  0.77           H  
ATOM     77  HA  ILE A   5       4.419  10.065  -6.315  1.00  0.77           H  
ATOM     78  HB  ILE A   5       4.375  11.765  -3.783  1.00  0.77           H  
ATOM     79 1HG1 ILE A   5       2.306   9.856  -4.887  1.00  0.77           H  
ATOM     80 2HG1 ILE A   5       3.518   9.384  -3.686  1.00  0.77           H  
ATOM     81 1HG2 ILE A   5       2.361  12.782  -4.760  1.00  0.77           H  
ATOM     82 2HG2 ILE A   5       3.766  13.062  -5.798  1.00  0.77           H  
ATOM     83 3HG2 ILE A   5       2.591  11.823  -6.240  1.00  0.77           H  
ATOM     84 1HD1 ILE A   5       1.415   9.913  -2.643  1.00  0.77           H  
ATOM     85 2HD1 ILE A   5       2.675  11.059  -2.144  1.00  0.77           H  
ATOM     86 3HD1 ILE A   5       1.445  11.540  -3.339  1.00  0.77           H  
ATOM     87  N   GLU A   6       6.702  12.312  -5.378  1.00  0.85           N  
ATOM     88  CA  GLU A   6       7.542  13.426  -5.881  1.00  0.85           C  
ATOM     89  C   GLU A   6       9.027  13.161  -5.670  1.00  0.85           C  
ATOM     90  O   GLU A   6       9.373  12.434  -4.745  1.00  0.85           O  
ATOM     91  CB  GLU A   6       7.207  14.760  -5.197  1.00  0.85           C  
ATOM     92  CG  GLU A   6       5.760  15.241  -5.359  1.00  0.85           C  
ATOM     93  CD  GLU A   6       5.482  16.613  -4.756  1.00  0.85           C  
ATOM     94  OE1 GLU A   6       5.523  16.755  -3.547  1.00  0.85           O  
ATOM     95  OE2 GLU A   6       5.223  17.518  -5.514  1.00  0.85           O  
ATOM     96  H   GLU A   6       6.768  11.993  -4.413  1.00  0.85           H  
ATOM     97  HA  GLU A   6       7.370  13.533  -6.952  1.00  0.85           H  
ATOM     98 1HB  GLU A   6       7.435  14.691  -4.140  1.00  0.85           H  
ATOM     99 2HB  GLU A   6       7.852  15.538  -5.606  1.00  0.85           H  
ATOM    100 1HG  GLU A   6       5.496  15.246  -6.416  1.00  0.85           H  
ATOM    101 2HG  GLU A   6       5.126  14.531  -4.857  1.00  0.85           H  
ATOM    102  N   ARG A   7       9.883  13.829  -6.478  1.00  0.95           N  
ATOM    103  CA  ARG A   7      11.361  13.765  -6.403  1.00  0.95           C  
ATOM    104  C   ARG A   7      11.983  15.146  -6.737  1.00  0.95           C  
ATOM    105  O   ARG A   7      11.264  16.066  -7.134  1.00  0.95           O  
ATOM    106  CB  ARG A   7      11.912  12.710  -7.360  1.00  0.95           C  
ATOM    107  CG  ARG A   7      11.689  12.974  -8.838  1.00  0.95           C  
ATOM    108  CD  ARG A   7      12.285  11.889  -9.683  1.00  0.95           C  
ATOM    109  NE  ARG A   7      12.070  12.118 -11.109  1.00  0.95           N  
ATOM    110  CZ  ARG A   7      12.897  12.845 -11.892  1.00  0.95           C  
ATOM    111  NH1 ARG A   7      13.974  13.380 -11.366  1.00  0.95           N  
ATOM    112  NH2 ARG A   7      12.629  13.015 -13.177  1.00  0.95           N  
ATOM    113  H   ARG A   7       9.483  14.410  -7.200  1.00  0.95           H  
ATOM    114  HA  ARG A   7      11.649  13.497  -5.387  1.00  0.95           H  
ATOM    115 1HB  ARG A   7      12.988  12.611  -7.209  1.00  0.95           H  
ATOM    116 2HB  ARG A   7      11.459  11.746  -7.131  1.00  0.95           H  
ATOM    117 1HG  ARG A   7      10.620  13.027  -9.042  1.00  0.95           H  
ATOM    118 2HG  ARG A   7      12.163  13.920  -9.111  1.00  0.95           H  
ATOM    119 1HD  ARG A   7      13.363  11.837  -9.500  1.00  0.95           H  
ATOM    120 2HD  ARG A   7      11.830  10.938  -9.422  1.00  0.95           H  
ATOM    121  HE  ARG A   7      11.247  11.713 -11.536  1.00  0.95           H  
ATOM    122 1HH1 ARG A   7      14.176  13.251 -10.386  1.00  0.95           H  
ATOM    123 2HH1 ARG A   7      14.624  13.933 -11.940  1.00  0.95           H  
ATOM    124 1HH2 ARG A   7      11.801  12.602 -13.579  1.00  0.95           H  
ATOM    125 2HH2 ARG A   7      13.255  13.561 -13.758  1.00  0.95           H  
ATOM    126  N   ALA A   8      13.314  15.295  -6.571  1.00  1.04           N  
ATOM    127  CA  ALA A   8      14.009  16.587  -6.792  1.00  1.04           C  
ATOM    128  C   ALA A   8      15.401  16.429  -7.406  1.00  1.04           C  
ATOM    129  O   ALA A   8      16.025  15.405  -7.197  1.00  1.04           O  
ATOM    130  CB  ALA A   8      14.183  17.298  -5.459  1.00  1.04           C  
ATOM    131  H   ALA A   8      13.853  14.503  -6.255  1.00  1.04           H  
ATOM    132  HA  ALA A   8      13.400  17.189  -7.468  1.00  1.04           H  
ATOM    133 1HB  ALA A   8      14.672  18.259  -5.619  1.00  1.04           H  
ATOM    134 2HB  ALA A   8      13.205  17.457  -5.000  1.00  1.04           H  
ATOM    135 3HB  ALA A   8      14.794  16.695  -4.805  1.00  1.04           H  
ATOM    136  N   GLU A   9      15.898  17.464  -8.118  1.00  1.10           N  
ATOM    137  CA  GLU A   9      17.256  17.445  -8.712  1.00  1.10           C  
ATOM    138  C   GLU A   9      18.082  18.705  -8.387  1.00  1.10           C  
ATOM    139  O   GLU A   9      17.535  19.810  -8.380  1.00  1.10           O  
ATOM    140  CB  GLU A   9      17.169  17.328 -10.239  1.00  1.10           C  
ATOM    141  CG  GLU A   9      16.512  16.054 -10.757  1.00  1.10           C  
ATOM    142  CD  GLU A   9      16.478  15.967 -12.271  1.00  1.10           C  
ATOM    143  OE1 GLU A   9      16.959  16.863 -12.921  1.00  1.10           O  
ATOM    144  OE2 GLU A   9      15.947  14.996 -12.770  1.00  1.10           O  
ATOM    145  H   GLU A   9      15.322  18.282  -8.255  1.00  1.10           H  
ATOM    146  HA  GLU A   9      17.784  16.581  -8.338  1.00  1.10           H  
ATOM    147 1HB  GLU A   9      16.612  18.177 -10.635  1.00  1.10           H  
ATOM    148 2HB  GLU A   9      18.175  17.375 -10.659  1.00  1.10           H  
ATOM    149 1HG  GLU A   9      17.065  15.204 -10.372  1.00  1.10           H  
ATOM    150 2HG  GLU A   9      15.496  15.995 -10.373  1.00  1.10           H  
ATOM    151  N   VAL A  10      19.397  18.535  -8.141  1.00  1.12           N  
ATOM    152  CA  VAL A  10      20.298  19.670  -7.871  1.00  1.12           C  
ATOM    153  C   VAL A  10      21.591  19.562  -8.677  1.00  1.12           C  
ATOM    154  O   VAL A  10      21.906  18.490  -9.218  1.00  1.12           O  
ATOM    155  CB  VAL A  10      20.740  19.721  -6.412  1.00  1.12           C  
ATOM    156  CG1 VAL A  10      19.493  19.776  -5.496  1.00  1.12           C  
ATOM    157  CG2 VAL A  10      21.654  18.606  -6.171  1.00  1.12           C  
ATOM    158  H   VAL A  10      19.778  17.599  -8.149  1.00  1.12           H  
ATOM    159  HA  VAL A  10      19.790  20.597  -8.137  1.00  1.12           H  
ATOM    160  HB  VAL A  10      21.284  20.652  -6.236  1.00  1.12           H  
ATOM    161 1HG1 VAL A  10      19.776  19.854  -4.477  1.00  1.12           H  
ATOM    162 2HG1 VAL A  10      18.894  20.648  -5.763  1.00  1.12           H  
ATOM    163 3HG1 VAL A  10      18.895  18.873  -5.626  1.00  1.12           H  
ATOM    164 1HG2 VAL A  10      22.016  18.600  -5.179  1.00  1.12           H  
ATOM    165 2HG2 VAL A  10      21.125  17.751  -6.357  1.00  1.12           H  
ATOM    166 3HG2 VAL A  10      22.504  18.661  -6.844  1.00  1.12           H  
ATOM    167  N   THR A  11      22.356  20.659  -8.680  1.00  1.08           N  
ATOM    168  CA  THR A  11      23.671  20.688  -9.309  1.00  1.08           C  
ATOM    169  C   THR A  11      24.797  21.058  -8.331  1.00  1.08           C  
ATOM    170  O   THR A  11      24.565  21.662  -7.275  1.00  1.08           O  
ATOM    171  CB  THR A  11      23.679  21.694 -10.472  1.00  1.08           C  
ATOM    172  OG1 THR A  11      23.415  23.015  -9.976  1.00  1.08           O  
ATOM    173  CG2 THR A  11      22.616  21.317 -11.494  1.00  1.08           C  
ATOM    174  H   THR A  11      22.015  21.496  -8.229  1.00  1.08           H  
ATOM    175  HA  THR A  11      23.886  19.699  -9.707  1.00  1.08           H  
ATOM    176  HB  THR A  11      24.660  21.681 -10.951  1.00  1.08           H  
ATOM    177  HG1 THR A  11      24.142  23.300  -9.397  1.00  1.08           H  
ATOM    178 1HG2 THR A  11      22.636  22.027 -12.318  1.00  1.08           H  
ATOM    179 2HG2 THR A  11      22.828  20.311 -11.872  1.00  1.08           H  
ATOM    180 3HG2 THR A  11      21.634  21.331 -11.031  1.00  1.08           H  
ATOM    181  N   ALA A  12      26.023  20.706  -8.717  1.00  1.02           N  
ATOM    182  CA  ALA A  12      27.211  21.023  -7.927  1.00  1.02           C  
ATOM    183  C   ALA A  12      27.364  22.528  -7.786  1.00  1.02           C  
ATOM    184  O   ALA A  12      27.029  23.289  -8.695  1.00  1.02           O  
ATOM    185  CB  ALA A  12      28.458  20.424  -8.554  1.00  1.02           C  
ATOM    186  H   ALA A  12      26.117  20.180  -9.590  1.00  1.02           H  
ATOM    187  HA  ALA A  12      27.086  20.599  -6.935  1.00  1.02           H  
ATOM    188 1HB  ALA A  12      29.324  20.656  -7.930  1.00  1.02           H  
ATOM    189 2HB  ALA A  12      28.341  19.341  -8.625  1.00  1.02           H  
ATOM    190 3HB  ALA A  12      28.604  20.838  -9.548  1.00  1.02           H  
ATOM    191  N   GLY A  13      27.888  22.943  -6.641  1.00  0.94           N  
ATOM    192  CA  GLY A  13      28.142  24.333  -6.298  1.00  0.94           C  
ATOM    193  C   GLY A  13      27.060  24.905  -5.388  1.00  0.94           C  
ATOM    194  O   GLY A  13      27.285  25.914  -4.715  1.00  0.94           O  
ATOM    195  H   GLY A  13      28.146  22.257  -5.941  1.00  0.94           H  
ATOM    196 1HA  GLY A  13      29.110  24.405  -5.802  1.00  0.94           H  
ATOM    197 2HA  GLY A  13      28.202  24.925  -7.209  1.00  0.94           H  
ATOM    198  N   ASP A  14      25.911  24.238  -5.320  1.00  0.87           N  
ATOM    199  CA  ASP A  14      24.826  24.699  -4.470  1.00  0.87           C  
ATOM    200  C   ASP A  14      24.628  23.786  -3.261  1.00  0.87           C  
ATOM    201  O   ASP A  14      25.023  22.625  -3.308  1.00  0.87           O  
ATOM    202  CB  ASP A  14      23.514  24.748  -5.253  1.00  0.87           C  
ATOM    203  CG  ASP A  14      23.497  25.791  -6.365  1.00  0.87           C  
ATOM    204  OD1 ASP A  14      23.965  26.883  -6.145  1.00  0.87           O  
ATOM    205  OD2 ASP A  14      22.977  25.499  -7.412  1.00  0.87           O  
ATOM    206  H   ASP A  14      25.756  23.409  -5.902  1.00  0.87           H  
ATOM    207  HA  ASP A  14      25.066  25.706  -4.153  1.00  0.87           H  
ATOM    208 1HB  ASP A  14      23.334  23.764  -5.701  1.00  0.87           H  
ATOM    209 2HB  ASP A  14      22.685  24.942  -4.570  1.00  0.87           H  
ATOM    210  N   PRO A  15      24.096  24.291  -2.139  1.00  0.82           N  
ATOM    211  CA  PRO A  15      23.569  23.495  -1.053  1.00  0.82           C  
ATOM    212  C   PRO A  15      22.497  22.675  -1.713  1.00  0.82           C  
ATOM    213  O   PRO A  15      21.949  23.106  -2.730  1.00  0.82           O  
ATOM    214  CB  PRO A  15      23.005  24.522  -0.078  1.00  0.82           C  
ATOM    215  CG  PRO A  15      23.798  25.788  -0.376  1.00  0.82           C  
ATOM    216  CD  PRO A  15      24.076  25.744  -1.883  1.00  0.82           C  
ATOM    217  HA  PRO A  15      24.346  22.861  -0.606  1.00  0.82           H  
ATOM    218 1HB  PRO A  15      21.924  24.632  -0.231  1.00  0.82           H  
ATOM    219 2HB  PRO A  15      23.152  24.159   0.955  1.00  0.82           H  
ATOM    220 1HG  PRO A  15      23.228  26.677  -0.068  1.00  0.82           H  
ATOM    221 2HG  PRO A  15      24.727  25.780   0.224  1.00  0.82           H  
ATOM    222 1HD  PRO A  15      23.279  26.240  -2.460  1.00  0.82           H  
ATOM    223 2HD  PRO A  15      25.069  26.192  -2.055  1.00  0.82           H  
ATOM    224  N   ALA A  16      22.200  21.506  -1.191  1.00  0.76           N  
ATOM    225  CA  ALA A  16      21.230  20.678  -1.873  1.00  0.76           C  
ATOM    226  C   ALA A  16      20.250  19.989  -0.969  1.00  0.76           C  
ATOM    227  O   ALA A  16      20.570  19.589   0.150  1.00  0.76           O  
ATOM    228  CB  ALA A  16      21.975  19.613  -2.646  1.00  0.76           C  
ATOM    229  H   ALA A  16      22.662  21.192  -0.338  1.00  0.76           H  
ATOM    230  HA  ALA A  16      20.659  21.306  -2.557  1.00  0.76           H  
ATOM    231 1HB  ALA A  16      21.270  18.993  -3.162  1.00  0.76           H  
ATOM    232 2HB  ALA A  16      22.660  20.089  -3.354  1.00  0.76           H  
ATOM    233 3HB  ALA A  16      22.535  19.000  -1.971  1.00  0.76           H  
ATOM    234  N   THR A  17      19.050  19.801  -1.485  1.00  0.72           N  
ATOM    235  CA  THR A  17      18.084  18.983  -0.794  1.00  0.72           C  
ATOM    236  C   THR A  17      17.494  17.986  -1.767  1.00  0.72           C  
ATOM    237  O   THR A  17      16.992  18.360  -2.831  1.00  0.72           O  
ATOM    238  CB  THR A  17      16.954  19.820  -0.156  1.00  0.72           C  
ATOM    239  OG1 THR A  17      17.512  20.767   0.766  1.00  0.72           O  
ATOM    240  CG2 THR A  17      15.971  18.874   0.602  1.00  0.72           C  
ATOM    241  H   THR A  17      18.820  20.193  -2.388  1.00  0.72           H  
ATOM    242  HA  THR A  17      18.585  18.425  -0.006  1.00  0.72           H  
ATOM    243  HB  THR A  17      16.408  20.357  -0.931  1.00  0.72           H  
ATOM    244  HG1 THR A  17      18.120  20.314   1.356  1.00  0.72           H  
ATOM    245 1HG2 THR A  17      15.174  19.459   1.056  1.00  0.72           H  
ATOM    246 2HG2 THR A  17      15.539  18.163  -0.095  1.00  0.72           H  
ATOM    247 3HG2 THR A  17      16.506  18.330   1.376  1.00  0.72           H  
ATOM    248  N   LEU A  18      17.534  16.722  -1.391  1.00  0.68           N  
ATOM    249  CA  LEU A  18      16.893  15.691  -2.171  1.00  0.68           C  
ATOM    250  C   LEU A  18      15.678  15.273  -1.402  1.00  0.68           C  
ATOM    251  O   LEU A  18      15.780  14.729  -0.303  1.00  0.68           O  
ATOM    252  CB  LEU A  18      17.813  14.519  -2.456  1.00  0.68           C  
ATOM    253  CG  LEU A  18      17.208  13.386  -3.242  1.00  0.68           C  
ATOM    254  CD1 LEU A  18      16.580  13.885  -4.533  1.00  0.68           C  
ATOM    255  CD2 LEU A  18      18.347  12.406  -3.608  1.00  0.68           C  
ATOM    256  H   LEU A  18      18.000  16.482  -0.516  1.00  0.68           H  
ATOM    257  HA  LEU A  18      16.571  16.106  -3.125  1.00  0.68           H  
ATOM    258 1HB  LEU A  18      18.720  14.819  -2.847  1.00  0.68           H  
ATOM    259 2HB  LEU A  18      18.039  14.087  -1.503  1.00  0.68           H  
ATOM    260  HG  LEU A  18      16.453  12.912  -2.649  1.00  0.68           H  
ATOM    261 1HD1 LEU A  18      16.162  13.053  -5.083  1.00  0.68           H  
ATOM    262 2HD1 LEU A  18      15.789  14.587  -4.304  1.00  0.68           H  
ATOM    263 3HD1 LEU A  18      17.311  14.367  -5.143  1.00  0.68           H  
ATOM    264 1HD2 LEU A  18      17.939  11.567  -4.171  1.00  0.68           H  
ATOM    265 2HD2 LEU A  18      19.085  12.924  -4.219  1.00  0.68           H  
ATOM    266 3HD2 LEU A  18      18.836  12.038  -2.716  1.00  0.68           H  
ATOM    267  N   GLU A  19      14.531  15.621  -1.935  1.00  0.66           N  
ATOM    268  CA  GLU A  19      13.283  15.402  -1.251  1.00  0.66           C  
ATOM    269  C   GLU A  19      12.341  14.513  -2.009  1.00  0.66           C  
ATOM    270  O   GLU A  19      12.173  14.668  -3.220  1.00  0.66           O  
ATOM    271  CB  GLU A  19      12.604  16.744  -0.987  1.00  0.66           C  
ATOM    272  CG  GLU A  19      11.261  16.673  -0.308  1.00  0.66           C  
ATOM    273  CD  GLU A  19      10.729  18.031   0.008  1.00  0.66           C  
ATOM    274  OE1 GLU A  19      11.537  18.905   0.202  1.00  0.66           O  
ATOM    275  OE2 GLU A  19       9.537  18.218   0.039  1.00  0.66           O  
ATOM    276  H   GLU A  19      14.527  16.066  -2.840  1.00  0.66           H  
ATOM    277  HA  GLU A  19      13.500  14.931  -0.303  1.00  0.66           H  
ATOM    278 1HB  GLU A  19      13.252  17.359  -0.370  1.00  0.66           H  
ATOM    279 2HB  GLU A  19      12.469  17.268  -1.933  1.00  0.66           H  
ATOM    280 1HG  GLU A  19      10.551  16.161  -0.957  1.00  0.66           H  
ATOM    281 2HG  GLU A  19      11.363  16.088   0.600  1.00  0.66           H  
ATOM    282  N   TYR A  20      11.718  13.594  -1.279  1.00  0.65           N  
ATOM    283  CA  TYR A  20      10.697  12.759  -1.868  1.00  0.65           C  
ATOM    284  C   TYR A  20       9.415  12.846  -1.062  1.00  0.65           C  
ATOM    285  O   TYR A  20       9.427  12.881   0.172  1.00  0.65           O  
ATOM    286  CB  TYR A  20      11.123  11.290  -1.964  1.00  0.65           C  
ATOM    287  CG  TYR A  20      12.323  11.042  -2.798  1.00  0.65           C  
ATOM    288  CD1 TYR A  20      13.545  11.054  -2.218  1.00  0.65           C  
ATOM    289  CD2 TYR A  20      12.211  10.829  -4.151  1.00  0.65           C  
ATOM    290  CE1 TYR A  20      14.651  10.829  -2.983  1.00  0.65           C  
ATOM    291  CE2 TYR A  20      13.338  10.624  -4.900  1.00  0.65           C  
ATOM    292  CZ  TYR A  20      14.545  10.615  -4.311  1.00  0.65           C  
ATOM    293  OH  TYR A  20      15.673  10.400  -5.042  1.00  0.65           O  
ATOM    294  H   TYR A  20      11.951  13.516  -0.290  1.00  0.65           H  
ATOM    295  HA  TYR A  20      10.488  13.137  -2.858  1.00  0.65           H  
ATOM    296 1HB  TYR A  20      11.320  10.905  -0.964  1.00  0.65           H  
ATOM    297 2HB  TYR A  20      10.303  10.712  -2.375  1.00  0.65           H  
ATOM    298  HD1 TYR A  20      13.629  11.225  -1.149  1.00  0.65           H  
ATOM    299  HD2 TYR A  20      11.231  10.830  -4.626  1.00  0.65           H  
ATOM    300  HE1 TYR A  20      15.616  10.817  -2.544  1.00  0.65           H  
ATOM    301  HE2 TYR A  20      13.268  10.467  -5.957  1.00  0.65           H  
ATOM    302  HH  TYR A  20      15.647  10.949  -5.817  1.00  0.65           H  
ATOM    303  N   THR A  21       8.303  12.814  -1.768  1.00  0.66           N  
ATOM    304  CA  THR A  21       6.996  12.804  -1.113  1.00  0.66           C  
ATOM    305  C   THR A  21       6.446  11.431  -1.318  1.00  0.66           C  
ATOM    306  O   THR A  21       6.489  10.929  -2.445  1.00  0.66           O  
ATOM    307  CB  THR A  21       6.018  13.838  -1.675  1.00  0.66           C  
ATOM    308  OG1 THR A  21       6.551  15.156  -1.512  1.00  0.66           O  
ATOM    309  CG2 THR A  21       4.680  13.736  -0.965  1.00  0.66           C  
ATOM    310  H   THR A  21       8.399  12.773  -2.785  1.00  0.66           H  
ATOM    311  HA  THR A  21       7.112  12.973  -0.041  1.00  0.66           H  
ATOM    312  HB  THR A  21       5.866  13.647  -2.728  1.00  0.66           H  
ATOM    313  HG1 THR A  21       6.117  15.765  -2.160  1.00  0.66           H  
ATOM    314 1HG2 THR A  21       3.997  14.474  -1.382  1.00  0.66           H  
ATOM    315 2HG2 THR A  21       4.260  12.742  -1.102  1.00  0.66           H  
ATOM    316 3HG2 THR A  21       4.819  13.927   0.103  1.00  0.66           H  
ATOM    317  N   VAL A  22       5.975  10.823  -0.241  1.00  0.69           N  
ATOM    318  CA  VAL A  22       5.519   9.450  -0.278  1.00  0.69           C  
ATOM    319  C   VAL A  22       4.125   9.274   0.288  1.00  0.69           C  
ATOM    320  O   VAL A  22       3.509  10.217   0.786  1.00  0.69           O  
ATOM    321  CB  VAL A  22       6.491   8.581   0.526  1.00  0.69           C  
ATOM    322  CG1 VAL A  22       7.865   8.707  -0.064  1.00  0.69           C  
ATOM    323  CG2 VAL A  22       6.471   9.019   1.945  1.00  0.69           C  
ATOM    324  H   VAL A  22       5.974  11.326   0.651  1.00  0.69           H  
ATOM    325  HA  VAL A  22       5.507   9.120  -1.312  1.00  0.69           H  
ATOM    326  HB  VAL A  22       6.186   7.535   0.451  1.00  0.69           H  
ATOM    327 1HG1 VAL A  22       8.549   8.093   0.464  1.00  0.69           H  
ATOM    328 2HG1 VAL A  22       7.803   8.405  -1.071  1.00  0.69           H  
ATOM    329 3HG1 VAL A  22       8.208   9.736  -0.013  1.00  0.69           H  
ATOM    330 1HG2 VAL A  22       7.125   8.442   2.537  1.00  0.69           H  
ATOM    331 2HG2 VAL A  22       6.781  10.029   1.979  1.00  0.69           H  
ATOM    332 3HG2 VAL A  22       5.462   8.924   2.336  1.00  0.69           H  
ATOM    333  N   ALA A  23       3.609   8.065   0.162  1.00  0.72           N  
ATOM    334  CA  ALA A  23       2.321   7.728   0.744  1.00  0.72           C  
ATOM    335  C   ALA A  23       2.250   6.250   1.105  1.00  0.72           C  
ATOM    336  O   ALA A  23       3.012   5.421   0.600  1.00  0.72           O  
ATOM    337  CB  ALA A  23       1.200   8.092  -0.207  1.00  0.72           C  
ATOM    338  H   ALA A  23       4.147   7.369  -0.349  1.00  0.72           H  
ATOM    339  HA  ALA A  23       2.205   8.301   1.665  1.00  0.72           H  
ATOM    340 1HB  ALA A  23       0.241   7.857   0.250  1.00  0.72           H  
ATOM    341 2HB  ALA A  23       1.248   9.156  -0.422  1.00  0.72           H  
ATOM    342 3HB  ALA A  23       1.314   7.536  -1.110  1.00  0.72           H  
ATOM    343  N   GLY A  24       1.333   5.917   2.006  1.00  0.76           N  
ATOM    344  CA  GLY A  24       1.116   4.529   2.400  1.00  0.76           C  
ATOM    345  C   GLY A  24       0.791   4.408   3.884  1.00  0.76           C  
ATOM    346  O   GLY A  24       1.060   5.322   4.665  1.00  0.76           O  
ATOM    347  H   GLY A  24       0.753   6.636   2.416  1.00  0.76           H  
ATOM    348 1HA  GLY A  24       0.301   4.106   1.811  1.00  0.76           H  
ATOM    349 2HA  GLY A  24       2.005   3.942   2.178  1.00  0.76           H  
ATOM    350  N   THR A  25       0.190   3.279   4.244  1.00  0.78           N  
ATOM    351  CA  THR A  25      -0.184   2.957   5.616  1.00  0.78           C  
ATOM    352  C   THR A  25       0.248   1.517   5.907  1.00  0.78           C  
ATOM    353  O   THR A  25       0.068   0.664   5.042  1.00  0.78           O  
ATOM    354  CB  THR A  25      -1.709   3.109   5.777  1.00  0.78           C  
ATOM    355  OG1 THR A  25      -2.082   4.452   5.440  1.00  0.78           O  
ATOM    356  CG2 THR A  25      -2.160   2.810   7.195  1.00  0.78           C  
ATOM    357  H   THR A  25      -0.007   2.600   3.524  1.00  0.78           H  
ATOM    358  HA  THR A  25       0.325   3.640   6.292  1.00  0.78           H  
ATOM    359  HB  THR A  25      -2.208   2.421   5.097  1.00  0.78           H  
ATOM    360  HG1 THR A  25      -1.556   5.071   5.962  1.00  0.78           H  
ATOM    361 1HG2 THR A  25      -3.240   2.929   7.261  1.00  0.78           H  
ATOM    362 2HG2 THR A  25      -1.894   1.788   7.460  1.00  0.78           H  
ATOM    363 3HG2 THR A  25      -1.681   3.503   7.879  1.00  0.78           H  
ATOM    364  N   PRO A  26       0.814   1.205   7.087  1.00  0.79           N  
ATOM    365  CA  PRO A  26       1.157   1.996   8.269  1.00  0.79           C  
ATOM    366  C   PRO A  26       2.374   2.887   8.070  1.00  0.79           C  
ATOM    367  O   PRO A  26       2.916   2.980   6.965  1.00  0.79           O  
ATOM    368  CB  PRO A  26       1.386   0.914   9.324  1.00  0.79           C  
ATOM    369  CG  PRO A  26       1.893  -0.258   8.561  1.00  0.79           C  
ATOM    370  CD  PRO A  26       1.137  -0.222   7.246  1.00  0.79           C  
ATOM    371  HA  PRO A  26       0.300   2.607   8.566  1.00  0.79           H  
ATOM    372 1HB  PRO A  26       2.108   1.259  10.079  1.00  0.79           H  
ATOM    373 2HB  PRO A  26       0.446   0.699   9.854  1.00  0.79           H  
ATOM    374 1HG  PRO A  26       2.974  -0.191   8.464  1.00  0.79           H  
ATOM    375 2HG  PRO A  26       1.688  -1.180   9.131  1.00  0.79           H  
ATOM    376 1HD  PRO A  26       1.775  -0.563   6.430  1.00  0.79           H  
ATOM    377 2HD  PRO A  26       0.215  -0.817   7.310  1.00  0.79           H  
ATOM    378  N   GLU A  27       2.774   3.572   9.144  1.00  0.78           N  
ATOM    379  CA  GLU A  27       3.889   4.511   9.090  1.00  0.78           C  
ATOM    380  C   GLU A  27       5.103   3.905   8.401  1.00  0.78           C  
ATOM    381  O   GLU A  27       5.546   2.797   8.713  1.00  0.78           O  
ATOM    382  CB  GLU A  27       4.261   4.976  10.503  1.00  0.78           C  
ATOM    383  CG  GLU A  27       5.351   6.054  10.556  1.00  0.78           C  
ATOM    384  CD  GLU A  27       5.639   6.540  11.964  1.00  0.78           C  
ATOM    385  OE1 GLU A  27       5.062   6.012  12.886  1.00  0.78           O  
ATOM    386  OE2 GLU A  27       6.427   7.446  12.113  1.00  0.78           O  
ATOM    387  H   GLU A  27       2.291   3.452  10.023  1.00  0.78           H  
ATOM    388  HA  GLU A  27       3.575   5.380   8.510  1.00  0.78           H  
ATOM    389 1HB  GLU A  27       3.375   5.370  11.000  1.00  0.78           H  
ATOM    390 2HB  GLU A  27       4.609   4.122  11.084  1.00  0.78           H  
ATOM    391 1HG  GLU A  27       6.272   5.648  10.131  1.00  0.78           H  
ATOM    392 2HG  GLU A  27       5.044   6.897   9.939  1.00  0.78           H  
ATOM    393  N   LEU A  28       5.616   4.680   7.458  1.00  0.74           N  
ATOM    394  CA  LEU A  28       6.731   4.318   6.605  1.00  0.74           C  
ATOM    395  C   LEU A  28       8.117   4.541   7.198  1.00  0.74           C  
ATOM    396  O   LEU A  28       8.363   5.544   7.868  1.00  0.74           O  
ATOM    397  CB  LEU A  28       6.614   5.180   5.366  1.00  0.74           C  
ATOM    398  CG  LEU A  28       5.342   4.994   4.525  1.00  0.74           C  
ATOM    399  CD1 LEU A  28       5.232   6.057   3.444  1.00  0.74           C  
ATOM    400  CD2 LEU A  28       5.418   3.679   3.884  1.00  0.74           C  
ATOM    401  H   LEU A  28       5.174   5.572   7.301  1.00  0.74           H  
ATOM    402  HA  LEU A  28       6.630   3.267   6.345  1.00  0.74           H  
ATOM    403 1HB  LEU A  28       6.696   6.216   5.645  1.00  0.74           H  
ATOM    404 2HB  LEU A  28       7.428   4.909   4.768  1.00  0.74           H  
ATOM    405  HG  LEU A  28       4.458   5.052   5.170  1.00  0.74           H  
ATOM    406 1HD1 LEU A  28       4.335   5.882   2.876  1.00  0.74           H  
ATOM    407 2HD1 LEU A  28       5.182   7.042   3.908  1.00  0.74           H  
ATOM    408 3HD1 LEU A  28       6.078   6.004   2.787  1.00  0.74           H  
ATOM    409 1HD2 LEU A  28       4.522   3.518   3.287  1.00  0.74           H  
ATOM    410 2HD2 LEU A  28       6.294   3.640   3.256  1.00  0.74           H  
ATOM    411 3HD2 LEU A  28       5.493   2.936   4.638  1.00  0.74           H  
ATOM    412  N   LYS A  29       9.036   3.620   6.901  1.00  0.70           N  
ATOM    413  CA  LYS A  29      10.434   3.771   7.278  1.00  0.70           C  
ATOM    414  C   LYS A  29      11.324   4.053   6.050  1.00  0.70           C  
ATOM    415  O   LYS A  29      11.286   3.276   5.095  1.00  0.70           O  
ATOM    416  CB  LYS A  29      10.959   2.522   7.976  1.00  0.70           C  
ATOM    417  CG  LYS A  29      12.423   2.644   8.399  1.00  0.70           C  
ATOM    418  CD  LYS A  29      12.926   1.398   9.103  1.00  0.70           C  
ATOM    419  CE  LYS A  29      14.397   1.547   9.475  1.00  0.70           C  
ATOM    420  NZ  LYS A  29      14.920   0.340  10.175  1.00  0.70           N  
ATOM    421  H   LYS A  29       8.746   2.793   6.385  1.00  0.70           H  
ATOM    422  HA  LYS A  29      10.479   4.578   7.993  1.00  0.70           H  
ATOM    423 1HB  LYS A  29      10.361   2.320   8.866  1.00  0.70           H  
ATOM    424 2HB  LYS A  29      10.863   1.661   7.308  1.00  0.70           H  
ATOM    425 1HG  LYS A  29      13.045   2.830   7.517  1.00  0.70           H  
ATOM    426 2HG  LYS A  29      12.531   3.492   9.072  1.00  0.70           H  
ATOM    427 1HD  LYS A  29      12.342   1.224  10.008  1.00  0.70           H  
ATOM    428 2HD  LYS A  29      12.812   0.538   8.444  1.00  0.70           H  
ATOM    429 1HE  LYS A  29      14.977   1.711   8.566  1.00  0.70           H  
ATOM    430 2HE  LYS A  29      14.513   2.412  10.127  1.00  0.70           H  
ATOM    431 1HZ  LYS A  29      15.895   0.479  10.403  1.00  0.70           H  
ATOM    432 2HZ  LYS A  29      14.394   0.188  11.024  1.00  0.70           H  
ATOM    433 3HZ  LYS A  29      14.828  -0.466   9.574  1.00  0.70           H  
ATOM    434  N   PRO A  30      12.037   5.191   5.987  1.00  0.66           N  
ATOM    435  CA  PRO A  30      12.957   5.589   4.927  1.00  0.66           C  
ATOM    436  C   PRO A  30      14.330   4.936   5.032  1.00  0.66           C  
ATOM    437  O   PRO A  30      14.787   4.621   6.134  1.00  0.66           O  
ATOM    438  CB  PRO A  30      13.111   7.076   5.176  1.00  0.66           C  
ATOM    439  CG  PRO A  30      12.984   7.192   6.662  1.00  0.66           C  
ATOM    440  CD  PRO A  30      11.938   6.185   7.061  1.00  0.66           C  
ATOM    441  HA  PRO A  30      12.501   5.395   3.945  1.00  0.66           H  
ATOM    442 1HB  PRO A  30      14.096   7.410   4.831  1.00  0.66           H  
ATOM    443 2HB  PRO A  30      12.346   7.643   4.631  1.00  0.66           H  
ATOM    444 1HG  PRO A  30      13.957   6.981   7.127  1.00  0.66           H  
ATOM    445 2HG  PRO A  30      12.728   8.175   6.946  1.00  0.66           H  
ATOM    446 1HD  PRO A  30      12.243   5.770   8.029  1.00  0.66           H  
ATOM    447 2HD  PRO A  30      10.932   6.644   7.082  1.00  0.66           H  
ATOM    448  N   LYS A  31      15.043   4.892   3.914  1.00  0.63           N  
ATOM    449  CA  LYS A  31      16.474   4.587   3.914  1.00  0.63           C  
ATOM    450  C   LYS A  31      17.151   5.267   2.720  1.00  0.63           C  
ATOM    451  O   LYS A  31      16.611   5.282   1.611  1.00  0.63           O  
ATOM    452  CB  LYS A  31      16.720   3.087   3.908  1.00  0.63           C  
ATOM    453  CG  LYS A  31      18.172   2.681   4.090  1.00  0.63           C  
ATOM    454  CD  LYS A  31      18.276   1.184   4.128  1.00  0.63           C  
ATOM    455  CE  LYS A  31      19.700   0.703   4.321  1.00  0.63           C  
ATOM    456  NZ  LYS A  31      19.771  -0.764   4.151  1.00  0.63           N  
ATOM    457  H   LYS A  31      14.566   5.060   3.030  1.00  0.63           H  
ATOM    458  HA  LYS A  31      16.915   5.000   4.821  1.00  0.63           H  
ATOM    459 1HB  LYS A  31      16.139   2.619   4.704  1.00  0.63           H  
ATOM    460 2HB  LYS A  31      16.377   2.668   2.963  1.00  0.63           H  
ATOM    461 1HG  LYS A  31      18.773   3.053   3.256  1.00  0.63           H  
ATOM    462 2HG  LYS A  31      18.561   3.098   5.016  1.00  0.63           H  
ATOM    463 1HD  LYS A  31      17.669   0.808   4.951  1.00  0.63           H  
ATOM    464 2HD  LYS A  31      17.876   0.778   3.203  1.00  0.63           H  
ATOM    465 1HE  LYS A  31      20.354   1.182   3.594  1.00  0.63           H  
ATOM    466 2HE  LYS A  31      20.040   0.961   5.322  1.00  0.63           H  
ATOM    467 1HZ  LYS A  31      20.716  -1.092   4.271  1.00  0.63           H  
ATOM    468 2HZ  LYS A  31      19.167  -1.222   4.817  1.00  0.63           H  
ATOM    469 3HZ  LYS A  31      19.449  -0.952   3.191  1.00  0.63           H  
ATOM    470  N   TRP A  32      18.336   5.836   2.940  1.00  0.60           N  
ATOM    471  CA  TRP A  32      19.035   6.510   1.848  1.00  0.60           C  
ATOM    472  C   TRP A  32      20.367   5.854   1.521  1.00  0.60           C  
ATOM    473  O   TRP A  32      21.074   5.408   2.429  1.00  0.60           O  
ATOM    474  CB  TRP A  32      19.294   7.953   2.251  1.00  0.60           C  
ATOM    475  CG  TRP A  32      18.088   8.751   2.436  1.00  0.60           C  
ATOM    476  CD1 TRP A  32      17.295   8.804   3.534  1.00  0.60           C  
ATOM    477  CD2 TRP A  32      17.539   9.658   1.506  1.00  0.60           C  
ATOM    478  NE1 TRP A  32      16.282   9.693   3.334  1.00  0.60           N  
ATOM    479  CE2 TRP A  32      16.421  10.231   2.101  1.00  0.60           C  
ATOM    480  CE3 TRP A  32      17.894  10.037   0.243  1.00  0.60           C  
ATOM    481  CZ2 TRP A  32      15.668  11.162   1.462  1.00  0.60           C  
ATOM    482  CZ3 TRP A  32      17.138  10.970  -0.376  1.00  0.60           C  
ATOM    483  CH2 TRP A  32      16.054  11.526   0.213  1.00  0.60           C  
ATOM    484  H   TRP A  32      18.754   5.806   3.861  1.00  0.60           H  
ATOM    485  HA  TRP A  32      18.410   6.487   0.957  1.00  0.60           H  
ATOM    486 1HB  TRP A  32      19.874   7.979   3.173  1.00  0.60           H  
ATOM    487 2HB  TRP A  32      19.889   8.431   1.481  1.00  0.60           H  
ATOM    488  HD1 TRP A  32      17.448   8.225   4.441  1.00  0.60           H  
ATOM    489  HE1 TRP A  32      15.557   9.925   3.995  1.00  0.60           H  
ATOM    490  HE3 TRP A  32      18.765   9.600  -0.249  1.00  0.60           H  
ATOM    491  HZ2 TRP A  32      14.809  11.607   1.909  1.00  0.60           H  
ATOM    492  HZ3 TRP A  32      17.423  11.254  -1.346  1.00  0.60           H  
ATOM    493  HH2 TRP A  32      15.478  12.276  -0.325  1.00  0.60           H  
ATOM    494  N   TYR A  33      20.703   5.837   0.227  1.00  0.59           N  
ATOM    495  CA  TYR A  33      21.960   5.302  -0.300  1.00  0.59           C  
ATOM    496  C   TYR A  33      22.623   6.257  -1.305  1.00  0.59           C  
ATOM    497  O   TYR A  33      21.937   7.048  -1.960  1.00  0.59           O  
ATOM    498  CB  TYR A  33      21.698   4.012  -1.068  1.00  0.59           C  
ATOM    499  CG  TYR A  33      21.039   2.897  -0.361  1.00  0.59           C  
ATOM    500  CD1 TYR A  33      19.670   2.920  -0.215  1.00  0.59           C  
ATOM    501  CD2 TYR A  33      21.765   1.802   0.046  1.00  0.59           C  
ATOM    502  CE1 TYR A  33      19.031   1.864   0.349  1.00  0.59           C  
ATOM    503  CE2 TYR A  33      21.126   0.722   0.601  1.00  0.59           C  
ATOM    504  CZ  TYR A  33      19.749   0.741   0.749  1.00  0.59           C  
ATOM    505  OH  TYR A  33      19.067  -0.369   1.278  1.00  0.59           O  
ATOM    506  H   TYR A  33      20.012   6.184  -0.438  1.00  0.59           H  
ATOM    507  HA  TYR A  33      22.641   5.136   0.525  1.00  0.59           H  
ATOM    508 1HB  TYR A  33      21.117   4.246  -1.929  1.00  0.59           H  
ATOM    509 2HB  TYR A  33      22.655   3.640  -1.435  1.00  0.59           H  
ATOM    510  HD1 TYR A  33      19.092   3.786  -0.554  1.00  0.59           H  
ATOM    511  HD2 TYR A  33      22.836   1.782  -0.095  1.00  0.59           H  
ATOM    512  HE1 TYR A  33      17.961   1.898   0.464  1.00  0.59           H  
ATOM    513  HE2 TYR A  33      21.698  -0.154   0.903  1.00  0.59           H  
ATOM    514  HH  TYR A  33      18.106  -0.312   1.004  1.00  0.59           H  
ATOM    515  N   LYS A  34      23.934   6.105  -1.503  1.00  0.58           N  
ATOM    516  CA  LYS A  34      24.639   6.784  -2.593  1.00  0.58           C  
ATOM    517  C   LYS A  34      25.467   5.764  -3.358  1.00  0.58           C  
ATOM    518  O   LYS A  34      26.351   5.109  -2.796  1.00  0.58           O  
ATOM    519  CB  LYS A  34      25.564   7.895  -2.119  1.00  0.58           C  
ATOM    520  CG  LYS A  34      26.234   8.624  -3.287  1.00  0.58           C  
ATOM    521  CD  LYS A  34      27.143   9.744  -2.840  1.00  0.58           C  
ATOM    522  CE  LYS A  34      27.649  10.537  -4.048  1.00  0.58           C  
ATOM    523  NZ  LYS A  34      28.610   9.768  -4.908  1.00  0.58           N  
ATOM    524  H   LYS A  34      24.443   5.478  -0.892  1.00  0.58           H  
ATOM    525  HA  LYS A  34      23.913   7.209  -3.283  1.00  0.58           H  
ATOM    526 1HB  LYS A  34      24.997   8.629  -1.567  1.00  0.58           H  
ATOM    527 2HB  LYS A  34      26.340   7.483  -1.478  1.00  0.58           H  
ATOM    528 1HG  LYS A  34      26.829   7.914  -3.861  1.00  0.58           H  
ATOM    529 2HG  LYS A  34      25.466   9.032  -3.953  1.00  0.58           H  
ATOM    530 1HD  LYS A  34      26.608  10.413  -2.169  1.00  0.58           H  
ATOM    531 2HD  LYS A  34      27.996   9.330  -2.311  1.00  0.58           H  
ATOM    532 1HE  LYS A  34      26.792  10.817  -4.661  1.00  0.58           H  
ATOM    533 2HE  LYS A  34      28.139  11.438  -3.698  1.00  0.58           H  
ATOM    534 1HZ  LYS A  34      28.871  10.369  -5.695  1.00  0.58           H  
ATOM    535 2HZ  LYS A  34      29.425   9.514  -4.390  1.00  0.58           H  
ATOM    536 3HZ  LYS A  34      28.184   8.918  -5.288  1.00  0.58           H  
ATOM    537  N   ASP A  35      25.138   5.597  -4.634  1.00  0.57           N  
ATOM    538  CA  ASP A  35      25.782   4.647  -5.530  1.00  0.57           C  
ATOM    539  C   ASP A  35      25.797   3.239  -4.920  1.00  0.57           C  
ATOM    540  O   ASP A  35      26.754   2.482  -5.075  1.00  0.57           O  
ATOM    541  CB  ASP A  35      27.190   5.149  -5.863  1.00  0.57           C  
ATOM    542  CG  ASP A  35      27.140   6.517  -6.614  1.00  0.57           C  
ATOM    543  OD1 ASP A  35      26.428   6.632  -7.598  1.00  0.57           O  
ATOM    544  OD2 ASP A  35      27.783   7.444  -6.160  1.00  0.57           O  
ATOM    545  H   ASP A  35      24.406   6.185  -5.018  1.00  0.57           H  
ATOM    546  HA  ASP A  35      25.207   4.610  -6.456  1.00  0.57           H  
ATOM    547 1HB  ASP A  35      27.775   5.257  -4.948  1.00  0.57           H  
ATOM    548 2HB  ASP A  35      27.698   4.417  -6.492  1.00  0.57           H  
ATOM    549  N   GLY A  36      24.704   2.902  -4.230  1.00  0.57           N  
ATOM    550  CA  GLY A  36      24.493   1.610  -3.584  1.00  0.57           C  
ATOM    551  C   GLY A  36      24.957   1.540  -2.119  1.00  0.57           C  
ATOM    552  O   GLY A  36      24.615   0.592  -1.412  1.00  0.57           O  
ATOM    553  H   GLY A  36      23.974   3.594  -4.158  1.00  0.57           H  
ATOM    554 1HA  GLY A  36      23.431   1.366  -3.630  1.00  0.57           H  
ATOM    555 2HA  GLY A  36      25.010   0.842  -4.158  1.00  0.57           H  
ATOM    556  N   ARG A  37      25.724   2.525  -1.651  1.00  0.57           N  
ATOM    557  CA  ARG A  37      26.205   2.507  -0.271  1.00  0.57           C  
ATOM    558  C   ARG A  37      25.237   3.240   0.666  1.00  0.57           C  
ATOM    559  O   ARG A  37      24.895   4.383   0.395  1.00  0.57           O  
ATOM    560  CB  ARG A  37      27.573   3.166  -0.181  1.00  0.57           C  
ATOM    561  CG  ARG A  37      28.186   3.180   1.211  1.00  0.57           C  
ATOM    562  CD  ARG A  37      29.537   3.798   1.215  1.00  0.57           C  
ATOM    563  NE  ARG A  37      30.114   3.830   2.552  1.00  0.57           N  
ATOM    564  CZ  ARG A  37      31.314   4.364   2.860  1.00  0.57           C  
ATOM    565  NH1 ARG A  37      32.057   4.904   1.919  1.00  0.57           N  
ATOM    566  NH2 ARG A  37      31.744   4.346   4.111  1.00  0.57           N  
ATOM    567  H   ARG A  37      25.993   3.302  -2.254  1.00  0.57           H  
ATOM    568  HA  ARG A  37      26.332   1.473   0.021  1.00  0.57           H  
ATOM    569 1HB  ARG A  37      28.265   2.654  -0.846  1.00  0.57           H  
ATOM    570 2HB  ARG A  37      27.498   4.201  -0.522  1.00  0.57           H  
ATOM    571 1HG  ARG A  37      27.546   3.756   1.880  1.00  0.57           H  
ATOM    572 2HG  ARG A  37      28.269   2.160   1.583  1.00  0.57           H  
ATOM    573 1HD  ARG A  37      30.203   3.226   0.569  1.00  0.57           H  
ATOM    574 2HD  ARG A  37      29.465   4.821   0.849  1.00  0.57           H  
ATOM    575  HE  ARG A  37      29.570   3.429   3.306  1.00  0.57           H  
ATOM    576 1HH1 ARG A  37      31.729   4.919   0.964  1.00  0.57           H  
ATOM    577 2HH1 ARG A  37      32.955   5.303   2.152  1.00  0.57           H  
ATOM    578 1HH2 ARG A  37      31.174   3.931   4.836  1.00  0.57           H  
ATOM    579 2HH2 ARG A  37      32.642   4.745   4.342  1.00  0.57           H  
ATOM    580  N   PRO A  38      24.763   2.653   1.770  1.00  0.58           N  
ATOM    581  CA  PRO A  38      23.876   3.317   2.706  1.00  0.58           C  
ATOM    582  C   PRO A  38      24.506   4.600   3.210  1.00  0.58           C  
ATOM    583  O   PRO A  38      25.709   4.641   3.481  1.00  0.58           O  
ATOM    584  CB  PRO A  38      23.755   2.301   3.835  1.00  0.58           C  
ATOM    585  CG  PRO A  38      24.002   0.962   3.167  1.00  0.58           C  
ATOM    586  CD  PRO A  38      25.045   1.242   2.092  1.00  0.58           C  
ATOM    587  HA  PRO A  38      22.902   3.510   2.236  1.00  0.58           H  
ATOM    588 1HB  PRO A  38      24.483   2.535   4.625  1.00  0.58           H  
ATOM    589 2HB  PRO A  38      22.758   2.377   4.290  1.00  0.58           H  
ATOM    590 1HG  PRO A  38      24.353   0.230   3.910  1.00  0.58           H  
ATOM    591 2HG  PRO A  38      23.069   0.571   2.758  1.00  0.58           H  
ATOM    592 1HD  PRO A  38      26.065   1.116   2.477  1.00  0.58           H  
ATOM    593 2HD  PRO A  38      24.820   0.581   1.238  1.00  0.58           H  
ATOM    594  N   LEU A  39      23.696   5.628   3.371  1.00  0.59           N  
ATOM    595  CA  LEU A  39      24.183   6.893   3.881  1.00  0.59           C  
ATOM    596  C   LEU A  39      23.959   7.042   5.367  1.00  0.59           C  
ATOM    597  O   LEU A  39      22.949   6.599   5.918  1.00  0.59           O  
ATOM    598  CB  LEU A  39      23.551   8.058   3.133  1.00  0.59           C  
ATOM    599  CG  LEU A  39      23.882   8.115   1.698  1.00  0.59           C  
ATOM    600  CD1 LEU A  39      23.127   9.260   1.043  1.00  0.59           C  
ATOM    601  CD2 LEU A  39      25.380   8.277   1.584  1.00  0.59           C  
ATOM    602  H   LEU A  39      22.721   5.531   3.109  1.00  0.59           H  
ATOM    603  HA  LEU A  39      25.257   6.935   3.707  1.00  0.59           H  
ATOM    604 1HB  LEU A  39      22.469   7.975   3.220  1.00  0.59           H  
ATOM    605 2HB  LEU A  39      23.868   8.991   3.600  1.00  0.59           H  
ATOM    606  HG  LEU A  39      23.587   7.201   1.221  1.00  0.59           H  
ATOM    607 1HD1 LEU A  39      23.374   9.294  -0.009  1.00  0.59           H  
ATOM    608 2HD1 LEU A  39      22.062   9.104   1.154  1.00  0.59           H  
ATOM    609 3HD1 LEU A  39      23.406  10.202   1.512  1.00  0.59           H  
ATOM    610 1HD2 LEU A  39      25.672   8.317   0.568  1.00  0.59           H  
ATOM    611 2HD2 LEU A  39      25.682   9.200   2.079  1.00  0.59           H  
ATOM    612 3HD2 LEU A  39      25.872   7.427   2.064  1.00  0.59           H  
ATOM    613  N   VAL A  40      24.923   7.682   6.001  1.00  0.62           N  
ATOM    614  CA  VAL A  40      24.912   7.960   7.421  1.00  0.62           C  
ATOM    615  C   VAL A  40      24.997   9.462   7.633  1.00  0.62           C  
ATOM    616  O   VAL A  40      25.783  10.139   6.969  1.00  0.62           O  
ATOM    617  CB  VAL A  40      26.093   7.237   8.104  1.00  0.62           C  
ATOM    618  CG1 VAL A  40      26.118   7.549   9.592  1.00  0.62           C  
ATOM    619  CG2 VAL A  40      25.963   5.731   7.865  1.00  0.62           C  
ATOM    620  H   VAL A  40      25.717   7.995   5.460  1.00  0.62           H  
ATOM    621  HA  VAL A  40      23.978   7.595   7.849  1.00  0.62           H  
ATOM    622  HB  VAL A  40      27.030   7.595   7.680  1.00  0.62           H  
ATOM    623 1HG1 VAL A  40      26.960   7.038  10.055  1.00  0.62           H  
ATOM    624 2HG1 VAL A  40      26.225   8.618   9.742  1.00  0.62           H  
ATOM    625 3HG1 VAL A  40      25.191   7.209  10.050  1.00  0.62           H  
ATOM    626 1HG2 VAL A  40      26.797   5.215   8.336  1.00  0.62           H  
ATOM    627 2HG2 VAL A  40      25.025   5.375   8.294  1.00  0.62           H  
ATOM    628 3HG2 VAL A  40      25.971   5.521   6.795  1.00  0.62           H  
ATOM    629  N   ALA A  41      24.162   9.990   8.520  1.00  0.66           N  
ATOM    630  CA  ALA A  41      24.166  11.423   8.791  1.00  0.66           C  
ATOM    631  C   ALA A  41      25.551  11.849   9.281  1.00  0.66           C  
ATOM    632  O   ALA A  41      26.211  11.110  10.019  1.00  0.66           O  
ATOM    633  CB  ALA A  41      23.094  11.767   9.804  1.00  0.66           C  
ATOM    634  H   ALA A  41      23.529   9.386   9.023  1.00  0.66           H  
ATOM    635  HA  ALA A  41      23.962  11.954   7.859  1.00  0.66           H  
ATOM    636 1HB  ALA A  41      23.106  12.845   9.979  1.00  0.66           H  
ATOM    637 2HB  ALA A  41      22.118  11.469   9.419  1.00  0.66           H  
ATOM    638 3HB  ALA A  41      23.295  11.244  10.737  1.00  0.66           H  
ATOM    639  N   SER A  42      25.977  13.042   8.881  1.00  0.69           N  
ATOM    640  CA  SER A  42      27.304  13.548   9.200  1.00  0.69           C  
ATOM    641  C   SER A  42      27.368  15.064   9.200  1.00  0.69           C  
ATOM    642  O   SER A  42      26.375  15.755   9.010  1.00  0.69           O  
ATOM    643  CB  SER A  42      28.299  13.064   8.164  1.00  0.69           C  
ATOM    644  OG  SER A  42      28.128  13.723   6.912  1.00  0.69           O  
ATOM    645  H   SER A  42      25.363  13.599   8.298  1.00  0.69           H  
ATOM    646  HA  SER A  42      27.586  13.185  10.188  1.00  0.69           H  
ATOM    647 1HB  SER A  42      29.315  13.207   8.521  1.00  0.69           H  
ATOM    648 2HB  SER A  42      28.156  11.991   8.023  1.00  0.69           H  
ATOM    649  HG  SER A  42      28.573  13.153   6.266  1.00  0.69           H  
ATOM    650  N   LYS A  43      28.571  15.592   9.391  1.00  0.72           N  
ATOM    651  CA  LYS A  43      28.791  17.033   9.328  1.00  0.72           C  
ATOM    652  C   LYS A  43      28.468  17.594   7.932  1.00  0.72           C  
ATOM    653  O   LYS A  43      28.324  18.805   7.771  1.00  0.72           O  
ATOM    654  CB  LYS A  43      30.232  17.376   9.697  1.00  0.72           C  
ATOM    655  CG  LYS A  43      30.580  17.138  11.165  1.00  0.72           C  
ATOM    656  CD  LYS A  43      32.033  17.497  11.460  1.00  0.72           C  
ATOM    657  CE  LYS A  43      32.377  17.276  12.929  1.00  0.72           C  
ATOM    658  NZ  LYS A  43      33.800  17.602  13.220  1.00  0.72           N  
ATOM    659  H   LYS A  43      29.354  14.983   9.569  1.00  0.72           H  
ATOM    660  HA  LYS A  43      28.124  17.516  10.043  1.00  0.72           H  
ATOM    661 1HB  LYS A  43      30.914  16.783   9.086  1.00  0.72           H  
ATOM    662 2HB  LYS A  43      30.423  18.425   9.473  1.00  0.72           H  
ATOM    663 1HG  LYS A  43      29.929  17.745  11.794  1.00  0.72           H  
ATOM    664 2HG  LYS A  43      30.417  16.089  11.411  1.00  0.72           H  
ATOM    665 1HD  LYS A  43      32.692  16.882  10.845  1.00  0.72           H  
ATOM    666 2HD  LYS A  43      32.206  18.544  11.211  1.00  0.72           H  
ATOM    667 1HE  LYS A  43      31.736  17.908  13.543  1.00  0.72           H  
ATOM    668 2HE  LYS A  43      32.193  16.233  13.185  1.00  0.72           H  
ATOM    669 1HZ  LYS A  43      33.988  17.444  14.200  1.00  0.72           H  
ATOM    670 2HZ  LYS A  43      34.402  17.012  12.663  1.00  0.72           H  
ATOM    671 3HZ  LYS A  43      33.977  18.571  12.996  1.00  0.72           H  
ATOM    672  N   LYS A  44      28.433  16.719   6.914  1.00  0.73           N  
ATOM    673  CA  LYS A  44      28.114  17.107   5.553  1.00  0.73           C  
ATOM    674  C   LYS A  44      26.638  16.874   5.224  1.00  0.73           C  
ATOM    675  O   LYS A  44      25.983  17.751   4.648  1.00  0.73           O  
ATOM    676  CB  LYS A  44      28.979  16.324   4.558  1.00  0.73           C  
ATOM    677  CG  LYS A  44      30.448  16.733   4.479  1.00  0.73           C  
ATOM    678  CD  LYS A  44      31.220  15.804   3.528  1.00  0.73           C  
ATOM    679  CE  LYS A  44      30.728  15.958   2.080  1.00  0.73           C  
ATOM    680  NZ  LYS A  44      31.488  15.102   1.111  1.00  0.73           N  
ATOM    681  H   LYS A  44      28.552  15.728   7.094  1.00  0.73           H  
ATOM    682  HA  LYS A  44      28.322  18.169   5.436  1.00  0.73           H  
ATOM    683 1HB  LYS A  44      28.982  15.283   4.865  1.00  0.73           H  
ATOM    684 2HB  LYS A  44      28.545  16.340   3.584  1.00  0.73           H  
ATOM    685 1HG  LYS A  44      30.521  17.759   4.117  1.00  0.73           H  
ATOM    686 2HG  LYS A  44      30.893  16.683   5.473  1.00  0.73           H  
ATOM    687 1HD  LYS A  44      32.284  16.039   3.571  1.00  0.73           H  
ATOM    688 2HD  LYS A  44      31.080  14.768   3.839  1.00  0.73           H  
ATOM    689 1HE  LYS A  44      29.687  15.675   2.049  1.00  0.73           H  
ATOM    690 2HE  LYS A  44      30.815  16.999   1.770  1.00  0.73           H  
ATOM    691 1HZ  LYS A  44      31.077  15.224   0.159  1.00  0.73           H  
ATOM    692 2HZ  LYS A  44      32.460  15.362   1.098  1.00  0.73           H  
ATOM    693 3HZ  LYS A  44      31.402  14.137   1.370  1.00  0.73           H  
ATOM    694  N   TYR A  45      26.100  15.710   5.626  1.00  0.73           N  
ATOM    695  CA  TYR A  45      24.721  15.373   5.240  1.00  0.73           C  
ATOM    696  C   TYR A  45      23.765  15.149   6.414  1.00  0.73           C  
ATOM    697  O   TYR A  45      24.107  14.530   7.420  1.00  0.73           O  
ATOM    698  CB  TYR A  45      24.704  14.087   4.400  1.00  0.73           C  
ATOM    699  CG  TYR A  45      25.425  14.129   3.040  1.00  0.73           C  
ATOM    700  CD1 TYR A  45      26.795  13.906   2.977  1.00  0.73           C  
ATOM    701  CD2 TYR A  45      24.711  14.326   1.865  1.00  0.73           C  
ATOM    702  CE1 TYR A  45      27.453  13.889   1.755  1.00  0.73           C  
ATOM    703  CE2 TYR A  45      25.369  14.299   0.640  1.00  0.73           C  
ATOM    704  CZ  TYR A  45      26.743  14.085   0.586  1.00  0.73           C  
ATOM    705  OH  TYR A  45      27.387  14.040  -0.645  1.00  0.73           O  
ATOM    706  H   TYR A  45      26.668  15.043   6.149  1.00  0.73           H  
ATOM    707  HA  TYR A  45      24.332  16.191   4.647  1.00  0.73           H  
ATOM    708 1HB  TYR A  45      25.147  13.280   4.988  1.00  0.73           H  
ATOM    709 2HB  TYR A  45      23.665  13.813   4.218  1.00  0.73           H  
ATOM    710  HD1 TYR A  45      27.354  13.735   3.897  1.00  0.73           H  
ATOM    711  HD2 TYR A  45      23.633  14.490   1.904  1.00  0.73           H  
ATOM    712  HE1 TYR A  45      28.522  13.706   1.714  1.00  0.73           H  
ATOM    713  HE2 TYR A  45      24.809  14.446  -0.284  1.00  0.73           H  
ATOM    714  HH  TYR A  45      28.347  14.276  -0.580  1.00  0.73           H  
ATOM    715  N   ARG A  46      22.508  15.543   6.242  1.00  0.73           N  
ATOM    716  CA  ARG A  46      21.513  15.267   7.274  1.00  0.73           C  
ATOM    717  C   ARG A  46      20.354  14.476   6.678  1.00  0.73           C  
ATOM    718  O   ARG A  46      19.973  14.691   5.529  1.00  0.73           O  
ATOM    719  CB  ARG A  46      20.996  16.565   7.892  1.00  0.73           C  
ATOM    720  CG  ARG A  46      22.076  17.480   8.517  1.00  0.73           C  
ATOM    721  CD  ARG A  46      22.700  16.891   9.748  1.00  0.73           C  
ATOM    722  NE  ARG A  46      23.678  17.799  10.351  1.00  0.73           N  
ATOM    723  CZ  ARG A  46      24.484  17.478  11.394  1.00  0.73           C  
ATOM    724  NH1 ARG A  46      24.422  16.278  11.927  1.00  0.73           N  
ATOM    725  NH2 ARG A  46      25.337  18.363  11.889  1.00  0.73           N  
ATOM    726  H   ARG A  46      22.264  16.059   5.400  1.00  0.73           H  
ATOM    727  HA  ARG A  46      21.969  14.668   8.062  1.00  0.73           H  
ATOM    728 1HB  ARG A  46      20.477  17.143   7.136  1.00  0.73           H  
ATOM    729 2HB  ARG A  46      20.273  16.328   8.672  1.00  0.73           H  
ATOM    730 1HG  ARG A  46      22.871  17.662   7.790  1.00  0.73           H  
ATOM    731 2HG  ARG A  46      21.625  18.433   8.791  1.00  0.73           H  
ATOM    732 1HD  ARG A  46      21.929  16.679  10.485  1.00  0.73           H  
ATOM    733 2HD  ARG A  46      23.218  15.967   9.486  1.00  0.73           H  
ATOM    734  HE  ARG A  46      23.742  18.742   9.965  1.00  0.73           H  
ATOM    735 1HH1 ARG A  46      23.776  15.600  11.558  1.00  0.73           H  
ATOM    736 2HH1 ARG A  46      25.023  16.038  12.701  1.00  0.73           H  
ATOM    737 1HH2 ARG A  46      25.402  19.294  11.501  1.00  0.73           H  
ATOM    738 2HH2 ARG A  46      25.927  18.106  12.664  1.00  0.73           H  
ATOM    739  N   ILE A  47      19.774  13.576   7.466  1.00  0.72           N  
ATOM    740  CA  ILE A  47      18.637  12.772   7.010  1.00  0.72           C  
ATOM    741  C   ILE A  47      17.420  12.956   7.918  1.00  0.72           C  
ATOM    742  O   ILE A  47      17.543  12.897   9.144  1.00  0.72           O  
ATOM    743  CB  ILE A  47      19.020  11.278   6.890  1.00  0.72           C  
ATOM    744  CG1 ILE A  47      20.144  11.101   5.838  1.00  0.72           C  
ATOM    745  CG2 ILE A  47      17.807  10.482   6.499  1.00  0.72           C  
ATOM    746  CD1 ILE A  47      20.793   9.718   5.798  1.00  0.72           C  
ATOM    747  H   ILE A  47      20.125  13.436   8.402  1.00  0.72           H  
ATOM    748  HA  ILE A  47      18.354  13.109   6.015  1.00  0.72           H  
ATOM    749  HB  ILE A  47      19.401  10.916   7.844  1.00  0.72           H  
ATOM    750 1HG1 ILE A  47      19.708  11.301   4.868  1.00  0.72           H  
ATOM    751 2HG1 ILE A  47      20.929  11.824   6.026  1.00  0.72           H  
ATOM    752 1HG2 ILE A  47      18.075   9.435   6.412  1.00  0.72           H  
ATOM    753 2HG2 ILE A  47      17.031  10.591   7.251  1.00  0.72           H  
ATOM    754 3HG2 ILE A  47      17.444  10.858   5.545  1.00  0.72           H  
ATOM    755 1HD1 ILE A  47      21.557   9.697   5.020  1.00  0.72           H  
ATOM    756 2HD1 ILE A  47      21.258   9.499   6.762  1.00  0.72           H  
ATOM    757 3HD1 ILE A  47      20.039   8.965   5.582  1.00  0.72           H  
ATOM    758  N   SER A  48      16.249  13.176   7.309  1.00  0.72           N  
ATOM    759  CA  SER A  48      15.015  13.403   8.061  1.00  0.72           C  
ATOM    760  C   SER A  48      13.748  12.873   7.382  1.00  0.72           C  
ATOM    761  O   SER A  48      13.643  12.822   6.156  1.00  0.72           O  
ATOM    762  CB  SER A  48      14.843  14.886   8.298  1.00  0.72           C  
ATOM    763  OG  SER A  48      13.656  15.146   8.987  1.00  0.72           O  
ATOM    764  H   SER A  48      16.236  13.227   6.289  1.00  0.72           H  
ATOM    765  HA  SER A  48      15.113  12.902   9.025  1.00  0.72           H  
ATOM    766 1HB  SER A  48      15.691  15.263   8.870  1.00  0.72           H  
ATOM    767 2HB  SER A  48      14.834  15.406   7.339  1.00  0.72           H  
ATOM    768  HG  SER A  48      12.948  14.807   8.425  1.00  0.72           H  
ATOM    769  N   PHE A  49      12.769  12.467   8.196  1.00  0.71           N  
ATOM    770  CA  PHE A  49      11.476  12.023   7.663  1.00  0.71           C  
ATOM    771  C   PHE A  49      10.322  12.450   8.551  1.00  0.71           C  
ATOM    772  O   PHE A  49      10.289  12.137   9.745  1.00  0.71           O  
ATOM    773  CB  PHE A  49      11.462  10.513   7.473  1.00  0.71           C  
ATOM    774  CG  PHE A  49      10.174   9.934   6.859  1.00  0.71           C  
ATOM    775  CD1 PHE A  49       9.873  10.198   5.561  1.00  0.71           C  
ATOM    776  CD2 PHE A  49       9.308   9.117   7.569  1.00  0.71           C  
ATOM    777  CE1 PHE A  49       8.758   9.702   4.942  1.00  0.71           C  
ATOM    778  CE2 PHE A  49       8.172   8.603   6.957  1.00  0.71           C  
ATOM    779  CZ  PHE A  49       7.902   8.902   5.639  1.00  0.71           C  
ATOM    780  H   PHE A  49      12.911  12.500   9.197  1.00  0.71           H  
ATOM    781  HA  PHE A  49      11.335  12.484   6.691  1.00  0.71           H  
ATOM    782 1HB  PHE A  49      12.276  10.277   6.802  1.00  0.71           H  
ATOM    783 2HB  PHE A  49      11.648  10.015   8.422  1.00  0.71           H  
ATOM    784  HD1 PHE A  49      10.534  10.817   5.033  1.00  0.71           H  
ATOM    785  HD2 PHE A  49       9.525   8.876   8.611  1.00  0.71           H  
ATOM    786  HE1 PHE A  49       8.562   9.951   3.898  1.00  0.71           H  
ATOM    787  HE2 PHE A  49       7.494   7.958   7.521  1.00  0.71           H  
ATOM    788  HZ  PHE A  49       7.010   8.501   5.157  1.00  0.71           H  
ATOM    789  N   LYS A  50       9.391  13.197   7.966  1.00  0.70           N  
ATOM    790  CA  LYS A  50       8.242  13.703   8.707  1.00  0.70           C  
ATOM    791  C   LYS A  50       7.065  14.016   7.787  1.00  0.70           C  
ATOM    792  O   LYS A  50       7.261  14.547   6.700  1.00  0.70           O  
ATOM    793  CB  LYS A  50       8.656  14.943   9.502  1.00  0.70           C  
ATOM    794  CG  LYS A  50       7.586  15.497  10.439  1.00  0.70           C  
ATOM    795  CD  LYS A  50       8.128  16.647  11.285  1.00  0.70           C  
ATOM    796  CE  LYS A  50       7.067  17.190  12.235  1.00  0.70           C  
ATOM    797  NZ  LYS A  50       7.594  18.304  13.078  1.00  0.70           N  
ATOM    798  H   LYS A  50       9.499  13.405   6.971  1.00  0.70           H  
ATOM    799  HA  LYS A  50       7.919  12.932   9.407  1.00  0.70           H  
ATOM    800 1HB  LYS A  50       9.533  14.712  10.108  1.00  0.70           H  
ATOM    801 2HB  LYS A  50       8.937  15.737   8.811  1.00  0.70           H  
ATOM    802 1HG  LYS A  50       6.754  15.866   9.854  1.00  0.70           H  
ATOM    803 2HG  LYS A  50       7.225  14.706  11.093  1.00  0.70           H  
ATOM    804 1HD  LYS A  50       8.982  16.298  11.868  1.00  0.70           H  
ATOM    805 2HD  LYS A  50       8.462  17.452  10.632  1.00  0.70           H  
ATOM    806 1HE  LYS A  50       6.221  17.554  11.653  1.00  0.70           H  
ATOM    807 2HE  LYS A  50       6.726  16.385  12.887  1.00  0.70           H  
ATOM    808 1HZ  LYS A  50       6.865  18.637  13.694  1.00  0.70           H  
ATOM    809 2HZ  LYS A  50       8.372  17.970  13.629  1.00  0.70           H  
ATOM    810 3HZ  LYS A  50       7.903  19.060  12.484  1.00  0.70           H  
ATOM    811  N   ASN A  51       5.844  13.677   8.210  1.00  0.69           N  
ATOM    812  CA  ASN A  51       4.626  13.974   7.434  1.00  0.69           C  
ATOM    813  C   ASN A  51       4.704  13.469   5.996  1.00  0.69           C  
ATOM    814  O   ASN A  51       4.281  14.149   5.063  1.00  0.69           O  
ATOM    815  CB  ASN A  51       4.334  15.463   7.422  1.00  0.69           C  
ATOM    816  CG  ASN A  51       4.011  16.018   8.787  1.00  0.69           C  
ATOM    817  OD1 ASN A  51       3.429  15.331   9.636  1.00  0.69           O  
ATOM    818  ND2 ASN A  51       4.365  17.259   9.009  1.00  0.69           N  
ATOM    819  H   ASN A  51       5.750  13.222   9.107  1.00  0.69           H  
ATOM    820  HA  ASN A  51       3.787  13.461   7.906  1.00  0.69           H  
ATOM    821 1HB  ASN A  51       5.186  16.008   7.015  1.00  0.69           H  
ATOM    822 2HB  ASN A  51       3.489  15.653   6.761  1.00  0.69           H  
ATOM    823 1HD2 ASN A  51       4.166  17.686   9.891  1.00  0.69           H  
ATOM    824 2HD2 ASN A  51       4.827  17.782   8.291  1.00  0.69           H  
ATOM    825  N   ASN A  52       5.242  12.268   5.832  1.00  0.67           N  
ATOM    826  CA  ASN A  52       5.430  11.626   4.535  1.00  0.67           C  
ATOM    827  C   ASN A  52       6.346  12.392   3.580  1.00  0.67           C  
ATOM    828  O   ASN A  52       6.251  12.249   2.355  1.00  0.67           O  
ATOM    829  CB  ASN A  52       4.115  11.322   3.872  1.00  0.67           C  
ATOM    830  CG  ASN A  52       3.330  10.285   4.608  1.00  0.67           C  
ATOM    831  OD1 ASN A  52       3.896   9.349   5.193  1.00  0.67           O  
ATOM    832  ND2 ASN A  52       2.032  10.428   4.600  1.00  0.67           N  
ATOM    833  H   ASN A  52       5.551  11.777   6.657  1.00  0.67           H  
ATOM    834  HA  ASN A  52       5.913  10.670   4.714  1.00  0.67           H  
ATOM    835 1HB  ASN A  52       3.513  12.218   3.767  1.00  0.67           H  
ATOM    836 2HB  ASN A  52       4.314  10.968   2.887  1.00  0.67           H  
ATOM    837 1HD2 ASN A  52       1.451   9.765   5.074  1.00  0.67           H  
ATOM    838 2HD2 ASN A  52       1.619  11.201   4.115  1.00  0.67           H  
ATOM    839  N   VAL A  53       7.279  13.150   4.133  1.00  0.66           N  
ATOM    840  CA  VAL A  53       8.286  13.795   3.324  1.00  0.66           C  
ATOM    841  C   VAL A  53       9.656  13.334   3.780  1.00  0.66           C  
ATOM    842  O   VAL A  53      10.003  13.435   4.963  1.00  0.66           O  
ATOM    843  CB  VAL A  53       8.196  15.318   3.437  1.00  0.66           C  
ATOM    844  CG1 VAL A  53       9.279  15.939   2.597  1.00  0.66           C  
ATOM    845  CG2 VAL A  53       6.813  15.781   2.983  1.00  0.66           C  
ATOM    846  H   VAL A  53       7.274  13.325   5.133  1.00  0.66           H  
ATOM    847  HA  VAL A  53       8.150  13.512   2.282  1.00  0.66           H  
ATOM    848  HB  VAL A  53       8.359  15.616   4.474  1.00  0.66           H  
ATOM    849 1HG1 VAL A  53       9.237  17.025   2.671  1.00  0.66           H  
ATOM    850 2HG1 VAL A  53      10.241  15.594   2.938  1.00  0.66           H  
ATOM    851 3HG1 VAL A  53       9.135  15.642   1.555  1.00  0.66           H  
ATOM    852 1HG2 VAL A  53       6.748  16.863   3.063  1.00  0.66           H  
ATOM    853 2HG2 VAL A  53       6.656  15.479   1.945  1.00  0.66           H  
ATOM    854 3HG2 VAL A  53       6.050  15.328   3.613  1.00  0.66           H  
ATOM    855  N   ALA A  54      10.424  12.786   2.849  1.00  0.65           N  
ATOM    856  CA  ALA A  54      11.759  12.306   3.166  1.00  0.65           C  
ATOM    857  C   ALA A  54      12.773  13.249   2.607  1.00  0.65           C  
ATOM    858  O   ALA A  54      12.685  13.622   1.438  1.00  0.65           O  
ATOM    859  CB  ALA A  54      11.979  10.918   2.602  1.00  0.65           C  
ATOM    860  H   ALA A  54      10.077  12.732   1.892  1.00  0.65           H  
ATOM    861  HA  ALA A  54      11.883  12.293   4.245  1.00  0.65           H  
ATOM    862 1HB  ALA A  54      12.977  10.583   2.862  1.00  0.65           H  
ATOM    863 2HB  ALA A  54      11.253  10.233   3.010  1.00  0.65           H  
ATOM    864 3HB  ALA A  54      11.872  10.948   1.518  1.00  0.65           H  
ATOM    865  N   GLN A  55      13.757  13.618   3.415  1.00  0.64           N  
ATOM    866  CA  GLN A  55      14.777  14.513   2.915  1.00  0.64           C  
ATOM    867  C   GLN A  55      16.200  14.104   3.260  1.00  0.64           C  
ATOM    868  O   GLN A  55      16.511  13.658   4.373  1.00  0.64           O  
ATOM    869  CB  GLN A  55      14.545  15.934   3.459  1.00  0.64           C  
ATOM    870  CG  GLN A  55      13.255  16.606   3.013  1.00  0.64           C  
ATOM    871  CD  GLN A  55      13.059  18.007   3.590  1.00  0.64           C  
ATOM    872  OE1 GLN A  55      13.275  18.234   4.788  1.00  0.64           O  
ATOM    873  NE2 GLN A  55      12.646  18.955   2.764  1.00  0.64           N  
ATOM    874  H   GLN A  55      13.782  13.294   4.381  1.00  0.64           H  
ATOM    875  HA  GLN A  55      14.702  14.541   1.834  1.00  0.64           H  
ATOM    876 1HB  GLN A  55      14.547  15.904   4.549  1.00  0.64           H  
ATOM    877 2HB  GLN A  55      15.375  16.571   3.148  1.00  0.64           H  
ATOM    878 1HG  GLN A  55      13.273  16.687   1.934  1.00  0.64           H  
ATOM    879 2HG  GLN A  55      12.423  16.000   3.326  1.00  0.64           H  
ATOM    880 1HE2 GLN A  55      12.492  19.881   3.093  1.00  0.64           H  
ATOM    881 2HE2 GLN A  55      12.452  18.757   1.781  1.00  0.64           H  
ATOM    882  N   LEU A  56      17.076  14.368   2.305  1.00  0.66           N  
ATOM    883  CA  LEU A  56      18.517  14.285   2.464  1.00  0.66           C  
ATOM    884  C   LEU A  56      19.042  15.687   2.214  1.00  0.66           C  
ATOM    885  O   LEU A  56      18.857  16.239   1.124  1.00  0.66           O  
ATOM    886  CB  LEU A  56      19.121  13.300   1.460  1.00  0.66           C  
ATOM    887  CG  LEU A  56      20.648  13.155   1.422  1.00  0.66           C  
ATOM    888  CD1 LEU A  56      21.139  12.554   2.715  1.00  0.66           C  
ATOM    889  CD2 LEU A  56      21.034  12.294   0.228  1.00  0.66           C  
ATOM    890  H   LEU A  56      16.706  14.646   1.396  1.00  0.66           H  
ATOM    891  HA  LEU A  56      18.762  13.977   3.479  1.00  0.66           H  
ATOM    892 1HB  LEU A  56      18.736  12.328   1.711  1.00  0.66           H  
ATOM    893 2HB  LEU A  56      18.782  13.555   0.479  1.00  0.66           H  
ATOM    894  HG  LEU A  56      21.103  14.143   1.322  1.00  0.66           H  
ATOM    895 1HD1 LEU A  56      22.221  12.460   2.687  1.00  0.66           H  
ATOM    896 2HD1 LEU A  56      20.850  13.195   3.550  1.00  0.66           H  
ATOM    897 3HD1 LEU A  56      20.694  11.569   2.832  1.00  0.66           H  
ATOM    898 1HD2 LEU A  56      22.117  12.201   0.194  1.00  0.66           H  
ATOM    899 2HD2 LEU A  56      20.589  11.307   0.328  1.00  0.66           H  
ATOM    900 3HD2 LEU A  56      20.677  12.762  -0.692  1.00  0.66           H  
ATOM    901  N   LYS A  57      19.665  16.290   3.215  1.00  0.68           N  
ATOM    902  CA  LYS A  57      20.132  17.658   3.052  1.00  0.68           C  
ATOM    903  C   LYS A  57      21.637  17.697   3.056  1.00  0.68           C  
ATOM    904  O   LYS A  57      22.292  17.058   3.876  1.00  0.68           O  
ATOM    905  CB  LYS A  57      19.580  18.559   4.147  1.00  0.68           C  
ATOM    906  CG  LYS A  57      18.068  18.693   4.151  1.00  0.68           C  
ATOM    907  CD  LYS A  57      17.603  19.594   5.274  1.00  0.68           C  
ATOM    908  CE  LYS A  57      16.097  19.673   5.323  1.00  0.68           C  
ATOM    909  NZ  LYS A  57      15.624  20.556   6.427  1.00  0.68           N  
ATOM    910  H   LYS A  57      19.803  15.791   4.090  1.00  0.68           H  
ATOM    911  HA  LYS A  57      19.796  18.041   2.090  1.00  0.68           H  
ATOM    912 1HB  LYS A  57      19.882  18.172   5.114  1.00  0.68           H  
ATOM    913 2HB  LYS A  57      20.010  19.555   4.044  1.00  0.68           H  
ATOM    914 1HG  LYS A  57      17.747  19.122   3.207  1.00  0.68           H  
ATOM    915 2HG  LYS A  57      17.606  17.711   4.262  1.00  0.68           H  
ATOM    916 1HD  LYS A  57      17.970  19.207   6.227  1.00  0.68           H  
ATOM    917 2HD  LYS A  57      18.005  20.596   5.129  1.00  0.68           H  
ATOM    918 1HE  LYS A  57      15.724  20.057   4.373  1.00  0.68           H  
ATOM    919 2HE  LYS A  57      15.700  18.671   5.478  1.00  0.68           H  
ATOM    920 1HZ  LYS A  57      14.611  20.577   6.429  1.00  0.68           H  
ATOM    921 2HZ  LYS A  57      15.954  20.196   7.310  1.00  0.68           H  
ATOM    922 3HZ  LYS A  57      15.980  21.490   6.289  1.00  0.68           H  
ATOM    923  N   PHE A  58      22.183  18.461   2.138  1.00  0.72           N  
ATOM    924  CA  PHE A  58      23.612  18.584   1.978  1.00  0.72           C  
ATOM    925  C   PHE A  58      24.053  20.045   2.038  1.00  0.72           C  
ATOM    926  O   PHE A  58      23.603  20.881   1.250  1.00  0.72           O  
ATOM    927  CB  PHE A  58      24.002  17.883   0.696  1.00  0.72           C  
ATOM    928  CG  PHE A  58      25.350  17.821   0.488  1.00  0.72           C  
ATOM    929  CD1 PHE A  58      26.178  17.895   1.534  1.00  0.72           C  
ATOM    930  CD2 PHE A  58      25.827  17.626  -0.715  1.00  0.72           C  
ATOM    931  CE1 PHE A  58      27.486  17.829   1.401  1.00  0.72           C  
ATOM    932  CE2 PHE A  58      27.124  17.523  -0.862  1.00  0.72           C  
ATOM    933  CZ  PHE A  58      27.975  17.639   0.204  1.00  0.72           C  
ATOM    934  H   PHE A  58      21.583  18.958   1.489  1.00  0.72           H  
ATOM    935  HA  PHE A  58      24.096  18.060   2.803  1.00  0.72           H  
ATOM    936 1HB  PHE A  58      23.607  16.872   0.699  1.00  0.72           H  
ATOM    937 2HB  PHE A  58      23.559  18.400  -0.130  1.00  0.72           H  
ATOM    938  HD1 PHE A  58      25.753  18.025   2.475  1.00  0.72           H  
ATOM    939  HD2 PHE A  58      25.152  17.539  -1.566  1.00  0.72           H  
ATOM    940  HE1 PHE A  58      28.132  17.927   2.252  1.00  0.72           H  
ATOM    941  HE2 PHE A  58      27.509  17.359  -1.835  1.00  0.72           H  
ATOM    942  HZ  PHE A  58      29.046  17.578   0.063  1.00  0.72           H  
ATOM    943  N   TYR A  59      24.922  20.369   2.989  1.00  0.75           N  
ATOM    944  CA  TYR A  59      25.335  21.751   3.196  1.00  0.75           C  
ATOM    945  C   TYR A  59      25.981  22.429   1.965  1.00  0.75           C  
ATOM    946  O   TYR A  59      25.742  23.612   1.723  1.00  0.75           O  
ATOM    947  CB  TYR A  59      26.272  21.784   4.393  1.00  0.75           C  
ATOM    948  CG  TYR A  59      25.536  21.482   5.690  1.00  0.75           C  
ATOM    949  CD1 TYR A  59      25.888  20.375   6.435  1.00  0.75           C  
ATOM    950  CD2 TYR A  59      24.501  22.298   6.119  1.00  0.75           C  
ATOM    951  CE1 TYR A  59      25.222  20.069   7.606  1.00  0.75           C  
ATOM    952  CE2 TYR A  59      23.830  22.001   7.294  1.00  0.75           C  
ATOM    953  CZ  TYR A  59      24.187  20.890   8.036  1.00  0.75           C  
ATOM    954  OH  TYR A  59      23.516  20.602   9.204  1.00  0.75           O  
ATOM    955  H   TYR A  59      25.289  19.629   3.599  1.00  0.75           H  
ATOM    956  HA  TYR A  59      24.444  22.326   3.445  1.00  0.75           H  
ATOM    957 1HB  TYR A  59      27.065  21.042   4.264  1.00  0.75           H  
ATOM    958 2HB  TYR A  59      26.737  22.765   4.475  1.00  0.75           H  
ATOM    959  HD1 TYR A  59      26.695  19.741   6.095  1.00  0.75           H  
ATOM    960  HD2 TYR A  59      24.217  23.172   5.532  1.00  0.75           H  
ATOM    961  HE1 TYR A  59      25.516  19.187   8.182  1.00  0.75           H  
ATOM    962  HE2 TYR A  59      23.016  22.644   7.632  1.00  0.75           H  
ATOM    963  HH  TYR A  59      22.838  21.272   9.352  1.00  0.75           H  
ATOM    964  N   SER A  60      26.809  21.712   1.199  1.00  0.78           N  
ATOM    965  CA  SER A  60      27.415  22.314  -0.001  1.00  0.78           C  
ATOM    966  C   SER A  60      27.852  21.254  -1.008  1.00  0.78           C  
ATOM    967  O   SER A  60      28.756  20.471  -0.731  1.00  0.78           O  
ATOM    968  CB  SER A  60      28.607  23.167   0.386  1.00  0.78           C  
ATOM    969  OG  SER A  60      29.219  23.718  -0.745  1.00  0.78           O  
ATOM    970  H   SER A  60      26.992  20.746   1.428  1.00  0.78           H  
ATOM    971  HA  SER A  60      26.674  22.950  -0.485  1.00  0.78           H  
ATOM    972 1HB  SER A  60      28.289  23.966   1.055  1.00  0.78           H  
ATOM    973 2HB  SER A  60      29.326  22.553   0.926  1.00  0.78           H  
ATOM    974  HG  SER A  60      29.329  22.988  -1.365  1.00  0.78           H  
ATOM    975  N   ALA A  61      27.247  21.244  -2.199  1.00  0.80           N  
ATOM    976  CA  ALA A  61      27.559  20.189  -3.158  1.00  0.80           C  
ATOM    977  C   ALA A  61      28.861  20.377  -3.920  1.00  0.80           C  
ATOM    978  O   ALA A  61      29.032  21.336  -4.674  1.00  0.80           O  
ATOM    979  CB  ALA A  61      26.405  20.058  -4.142  1.00  0.80           C  
ATOM    980  H   ALA A  61      26.510  21.909  -2.430  1.00  0.80           H  
ATOM    981  HA  ALA A  61      27.664  19.281  -2.617  1.00  0.80           H  
ATOM    982 1HB  ALA A  61      26.607  19.234  -4.823  1.00  0.80           H  
ATOM    983 2HB  ALA A  61      25.481  19.863  -3.594  1.00  0.80           H  
ATOM    984 3HB  ALA A  61      26.295  20.981  -4.708  1.00  0.80           H  
ATOM    985  N   GLU A  62      29.759  19.401  -3.796  1.00  0.81           N  
ATOM    986  CA  GLU A  62      31.015  19.437  -4.529  1.00  0.81           C  
ATOM    987  C   GLU A  62      30.915  18.465  -5.695  1.00  0.81           C  
ATOM    988  O   GLU A  62      30.023  17.620  -5.733  1.00  0.81           O  
ATOM    989  CB  GLU A  62      32.206  19.089  -3.625  1.00  0.81           C  
ATOM    990  CG  GLU A  62      32.438  20.076  -2.470  1.00  0.81           C  
ATOM    991  CD  GLU A  62      33.672  19.761  -1.631  1.00  0.81           C  
ATOM    992  OE1 GLU A  62      34.329  18.784  -1.912  1.00  0.81           O  
ATOM    993  OE2 GLU A  62      33.957  20.508  -0.721  1.00  0.81           O  
ATOM    994  H   GLU A  62      29.608  18.615  -3.143  1.00  0.81           H  
ATOM    995  HA  GLU A  62      31.166  20.439  -4.929  1.00  0.81           H  
ATOM    996 1HB  GLU A  62      32.051  18.098  -3.192  1.00  0.81           H  
ATOM    997 2HB  GLU A  62      33.118  19.045  -4.221  1.00  0.81           H  
ATOM    998 1HG  GLU A  62      32.534  21.081  -2.880  1.00  0.81           H  
ATOM    999 2HG  GLU A  62      31.554  20.062  -1.825  1.00  0.81           H  
ATOM   1000  N   LEU A  63      31.846  18.524  -6.630  1.00  0.80           N  
ATOM   1001  CA  LEU A  63      31.804  17.592  -7.752  1.00  0.80           C  
ATOM   1002  C   LEU A  63      31.923  16.136  -7.296  1.00  0.80           C  
ATOM   1003  O   LEU A  63      31.345  15.233  -7.903  1.00  0.80           O  
ATOM   1004  CB  LEU A  63      32.916  17.921  -8.742  1.00  0.80           C  
ATOM   1005  CG  LEU A  63      32.746  19.247  -9.489  1.00  0.80           C  
ATOM   1006  CD1 LEU A  63      33.991  19.530 -10.312  1.00  0.80           C  
ATOM   1007  CD2 LEU A  63      31.516  19.158 -10.379  1.00  0.80           C  
ATOM   1008  H   LEU A  63      32.573  19.224  -6.577  1.00  0.80           H  
ATOM   1009  HA  LEU A  63      30.844  17.713  -8.257  1.00  0.80           H  
ATOM   1010 1HB  LEU A  63      33.864  17.953  -8.205  1.00  0.80           H  
ATOM   1011 2HB  LEU A  63      32.969  17.123  -9.483  1.00  0.80           H  
ATOM   1012  HG  LEU A  63      32.617  20.057  -8.771  1.00  0.80           H  
ATOM   1013 1HD1 LEU A  63      33.872  20.476 -10.840  1.00  0.80           H  
ATOM   1014 2HD1 LEU A  63      34.858  19.590  -9.653  1.00  0.80           H  
ATOM   1015 3HD1 LEU A  63      34.139  18.727 -11.034  1.00  0.80           H  
ATOM   1016 1HD2 LEU A  63      31.381  20.100 -10.910  1.00  0.80           H  
ATOM   1017 2HD2 LEU A  63      31.646  18.351 -11.100  1.00  0.80           H  
ATOM   1018 3HD2 LEU A  63      30.641  18.956  -9.770  1.00  0.80           H  
ATOM   1019  N   HIS A  64      32.591  15.912  -6.168  1.00  0.78           N  
ATOM   1020  CA  HIS A  64      32.819  14.562  -5.670  1.00  0.78           C  
ATOM   1021  C   HIS A  64      31.609  14.008  -4.921  1.00  0.78           C  
ATOM   1022  O   HIS A  64      31.616  12.857  -4.480  1.00  0.78           O  
ATOM   1023  CB  HIS A  64      34.022  14.557  -4.733  1.00  0.78           C  
ATOM   1024  CG  HIS A  64      35.312  14.883  -5.422  1.00  0.78           C  
ATOM   1025  ND1 HIS A  64      35.891  14.051  -6.357  1.00  0.78           N  
ATOM   1026  CD2 HIS A  64      36.131  15.956  -5.314  1.00  0.78           C  
ATOM   1027  CE1 HIS A  64      37.014  14.597  -6.793  1.00  0.78           C  
ATOM   1028  NE2 HIS A  64      37.182  15.752  -6.176  1.00  0.78           N  
ATOM   1029  H   HIS A  64      32.994  16.694  -5.672  1.00  0.78           H  
ATOM   1030  HA  HIS A  64      33.027  13.895  -6.506  1.00  0.78           H  
ATOM   1031 1HB  HIS A  64      33.861  15.288  -3.936  1.00  0.78           H  
ATOM   1032 2HB  HIS A  64      34.117  13.577  -4.267  1.00  0.78           H  
ATOM   1033  HD2 HIS A  64      35.982  16.821  -4.663  1.00  0.78           H  
ATOM   1034  HE1 HIS A  64      37.685  14.166  -7.535  1.00  0.78           H  
ATOM   1035  HE2 HIS A  64      37.955  16.388  -6.312  1.00  0.78           H  
ATOM   1036  N   ASP A  65      30.562  14.822  -4.789  1.00  0.75           N  
ATOM   1037  CA  ASP A  65      29.329  14.395  -4.159  1.00  0.75           C  
ATOM   1038  C   ASP A  65      28.331  14.022  -5.244  1.00  0.75           C  
ATOM   1039  O   ASP A  65      27.186  13.641  -4.960  1.00  0.75           O  
ATOM   1040  CB  ASP A  65      28.766  15.512  -3.312  1.00  0.75           C  
ATOM   1041  CG  ASP A  65      29.655  15.861  -2.112  1.00  0.75           C  
ATOM   1042  OD1 ASP A  65      30.035  14.981  -1.328  1.00  0.75           O  
ATOM   1043  OD2 ASP A  65      29.940  17.032  -1.979  1.00  0.75           O  
ATOM   1044  H   ASP A  65      30.588  15.766  -5.168  1.00  0.75           H  
ATOM   1045  HA  ASP A  65      29.523  13.522  -3.537  1.00  0.75           H  
ATOM   1046 1HB  ASP A  65      28.642  16.402  -3.932  1.00  0.75           H  
ATOM   1047 2HB  ASP A  65      27.777  15.225  -2.953  1.00  0.75           H  
ATOM   1048  N   SER A  66      28.766  14.118  -6.505  1.00  0.72           N  
ATOM   1049  CA  SER A  66      27.899  13.768  -7.604  1.00  0.72           C  
ATOM   1050  C   SER A  66      27.698  12.273  -7.594  1.00  0.72           C  
ATOM   1051  O   SER A  66      28.493  11.537  -6.987  1.00  0.72           O  
ATOM   1052  CB  SER A  66      28.500  14.226  -8.919  1.00  0.72           C  
ATOM   1053  OG  SER A  66      29.691  13.537  -9.209  1.00  0.72           O  
ATOM   1054  H   SER A  66      29.709  14.438  -6.731  1.00  0.72           H  
ATOM   1055  HA  SER A  66      26.930  14.253  -7.468  1.00  0.72           H  
ATOM   1056 1HB  SER A  66      27.786  14.049  -9.711  1.00  0.72           H  
ATOM   1057 2HB  SER A  66      28.693  15.299  -8.886  1.00  0.72           H  
ATOM   1058  HG  SER A  66      30.392  14.006  -8.703  1.00  0.72           H  
ATOM   1059  N   GLY A  67      26.648  11.823  -8.263  1.00  0.69           N  
ATOM   1060  CA  GLY A  67      26.378  10.394  -8.349  1.00  0.69           C  
ATOM   1061  C   GLY A  67      24.906  10.088  -8.176  1.00  0.69           C  
ATOM   1062  O   GLY A  67      24.057  10.990  -8.186  1.00  0.69           O  
ATOM   1063  H   GLY A  67      26.046  12.502  -8.733  1.00  0.69           H  
ATOM   1064 1HA  GLY A  67      26.716  10.020  -9.316  1.00  0.69           H  
ATOM   1065 2HA  GLY A  67      26.949   9.859  -7.590  1.00  0.69           H  
ATOM   1066  N   GLN A  68      24.591   8.805  -8.050  1.00  0.66           N  
ATOM   1067  CA  GLN A  68      23.192   8.416  -7.947  1.00  0.66           C  
ATOM   1068  C   GLN A  68      22.757   8.205  -6.507  1.00  0.66           C  
ATOM   1069  O   GLN A  68      23.344   7.418  -5.761  1.00  0.66           O  
ATOM   1070  CB  GLN A  68      22.939   7.159  -8.774  1.00  0.66           C  
ATOM   1071  CG  GLN A  68      21.494   6.687  -8.813  1.00  0.66           C  
ATOM   1072  CD  GLN A  68      21.329   5.470  -9.725  1.00  0.66           C  
ATOM   1073  OE1 GLN A  68      22.245   4.647  -9.853  1.00  0.66           O  
ATOM   1074  NE2 GLN A  68      20.182   5.355 -10.371  1.00  0.66           N  
ATOM   1075  H   GLN A  68      25.331   8.085  -8.013  1.00  0.66           H  
ATOM   1076  HA  GLN A  68      22.578   9.212  -8.358  1.00  0.66           H  
ATOM   1077 1HB  GLN A  68      23.250   7.343  -9.802  1.00  0.66           H  
ATOM   1078 2HB  GLN A  68      23.558   6.346  -8.387  1.00  0.66           H  
ATOM   1079 1HG  GLN A  68      21.177   6.406  -7.804  1.00  0.66           H  
ATOM   1080 2HG  GLN A  68      20.862   7.498  -9.188  1.00  0.66           H  
ATOM   1081 1HE2 GLN A  68      20.010   4.565 -10.965  1.00  0.66           H  
ATOM   1082 2HE2 GLN A  68      19.461   6.033 -10.241  1.00  0.66           H  
ATOM   1083  N   TYR A  69      21.705   8.897  -6.120  1.00  0.65           N  
ATOM   1084  CA  TYR A  69      21.168   8.744  -4.785  1.00  0.65           C  
ATOM   1085  C   TYR A  69      19.913   7.905  -4.878  1.00  0.65           C  
ATOM   1086  O   TYR A  69      19.109   8.068  -5.803  1.00  0.65           O  
ATOM   1087  CB  TYR A  69      20.898  10.110  -4.164  1.00  0.65           C  
ATOM   1088  CG  TYR A  69      22.159  10.874  -3.834  1.00  0.65           C  
ATOM   1089  CD1 TYR A  69      22.809  11.624  -4.810  1.00  0.65           C  
ATOM   1090  CD2 TYR A  69      22.653  10.840  -2.548  1.00  0.65           C  
ATOM   1091  CE1 TYR A  69      23.960  12.322  -4.478  1.00  0.65           C  
ATOM   1092  CE2 TYR A  69      23.791  11.551  -2.220  1.00  0.65           C  
ATOM   1093  CZ  TYR A  69      24.442  12.289  -3.186  1.00  0.65           C  
ATOM   1094  OH  TYR A  69      25.577  13.001  -2.859  1.00  0.65           O  
ATOM   1095  H   TYR A  69      21.259   9.539  -6.767  1.00  0.65           H  
ATOM   1096  HA  TYR A  69      21.883   8.212  -4.166  1.00  0.65           H  
ATOM   1097 1HB  TYR A  69      20.315  10.707  -4.866  1.00  0.65           H  
ATOM   1098 2HB  TYR A  69      20.314   9.990  -3.252  1.00  0.65           H  
ATOM   1099  HD1 TYR A  69      22.424  11.656  -5.835  1.00  0.65           H  
ATOM   1100  HD2 TYR A  69      22.136  10.252  -1.790  1.00  0.65           H  
ATOM   1101  HE1 TYR A  69      24.488  12.900  -5.224  1.00  0.65           H  
ATOM   1102  HE2 TYR A  69      24.178  11.527  -1.200  1.00  0.65           H  
ATOM   1103  HH  TYR A  69      26.065  13.258  -3.676  1.00  0.65           H  
ATOM   1104  N   THR A  70      19.737   7.018  -3.910  1.00  0.63           N  
ATOM   1105  CA  THR A  70      18.551   6.180  -3.905  1.00  0.63           C  
ATOM   1106  C   THR A  70      17.801   6.320  -2.620  1.00  0.63           C  
ATOM   1107  O   THR A  70      18.374   6.306  -1.526  1.00  0.63           O  
ATOM   1108  CB  THR A  70      18.874   4.685  -4.127  1.00  0.63           C  
ATOM   1109  OG1 THR A  70      19.546   4.543  -5.392  1.00  0.63           O  
ATOM   1110  CG2 THR A  70      17.584   3.820  -4.086  1.00  0.63           C  
ATOM   1111  H   THR A  70      20.441   6.943  -3.178  1.00  0.63           H  
ATOM   1112  HA  THR A  70      17.886   6.499  -4.705  1.00  0.63           H  
ATOM   1113  HB  THR A  70      19.520   4.333  -3.360  1.00  0.63           H  
ATOM   1114  HG1 THR A  70      19.179   3.796  -5.928  1.00  0.63           H  
ATOM   1115 1HG2 THR A  70      17.848   2.777  -4.251  1.00  0.63           H  
ATOM   1116 2HG2 THR A  70      17.106   3.910  -3.117  1.00  0.63           H  
ATOM   1117 3HG2 THR A  70      16.889   4.139  -4.853  1.00  0.63           H  
ATOM   1118  N   PHE A  71      16.505   6.458  -2.764  1.00  0.63           N  
ATOM   1119  CA  PHE A  71      15.636   6.512  -1.625  1.00  0.63           C  
ATOM   1120  C   PHE A  71      14.695   5.339  -1.619  1.00  0.63           C  
ATOM   1121  O   PHE A  71      13.965   5.098  -2.586  1.00  0.63           O  
ATOM   1122  CB  PHE A  71      14.858   7.804  -1.602  1.00  0.63           C  
ATOM   1123  CG  PHE A  71      13.946   7.847  -0.538  1.00  0.63           C  
ATOM   1124  CD1 PHE A  71      14.415   7.840   0.715  1.00  0.63           C  
ATOM   1125  CD2 PHE A  71      12.595   7.892  -0.770  1.00  0.63           C  
ATOM   1126  CE1 PHE A  71      13.588   7.866   1.748  1.00  0.63           C  
ATOM   1127  CE2 PHE A  71      11.740   7.921   0.269  1.00  0.63           C  
ATOM   1128  CZ  PHE A  71      12.244   7.903   1.544  1.00  0.63           C  
ATOM   1129  H   PHE A  71      16.107   6.507  -3.702  1.00  0.63           H  
ATOM   1130  HA  PHE A  71      16.238   6.464  -0.716  1.00  0.63           H  
ATOM   1131 1HB  PHE A  71      15.551   8.625  -1.486  1.00  0.63           H  
ATOM   1132 2HB  PHE A  71      14.316   7.931  -2.539  1.00  0.63           H  
ATOM   1133  HD1 PHE A  71      15.489   7.798   0.876  1.00  0.63           H  
ATOM   1134  HD2 PHE A  71      12.226   7.902  -1.795  1.00  0.63           H  
ATOM   1135  HE1 PHE A  71      14.001   7.857   2.728  1.00  0.63           H  
ATOM   1136  HE2 PHE A  71      10.681   7.952   0.095  1.00  0.63           H  
ATOM   1137  HZ  PHE A  71      11.586   7.925   2.390  1.00  0.63           H  
ATOM   1138  N   GLU A  72      14.750   4.579  -0.536  1.00  0.64           N  
ATOM   1139  CA  GLU A  72      13.880   3.438  -0.359  1.00  0.64           C  
ATOM   1140  C   GLU A  72      12.913   3.746   0.760  1.00  0.64           C  
ATOM   1141  O   GLU A  72      13.275   4.378   1.759  1.00  0.64           O  
ATOM   1142  CB  GLU A  72      14.672   2.156  -0.025  1.00  0.64           C  
ATOM   1143  CG  GLU A  72      15.573   1.619  -1.153  1.00  0.64           C  
ATOM   1144  CD  GLU A  72      16.277   0.292  -0.815  1.00  0.64           C  
ATOM   1145  OE1 GLU A  72      16.423  -0.017   0.355  1.00  0.64           O  
ATOM   1146  OE2 GLU A  72      16.663  -0.395  -1.728  1.00  0.64           O  
ATOM   1147  H   GLU A  72      15.401   4.825   0.210  1.00  0.64           H  
ATOM   1148  HA  GLU A  72      13.304   3.274  -1.268  1.00  0.64           H  
ATOM   1149 1HB  GLU A  72      15.308   2.347   0.836  1.00  0.64           H  
ATOM   1150 2HB  GLU A  72      13.975   1.366   0.253  1.00  0.64           H  
ATOM   1151 1HG  GLU A  72      14.979   1.472  -2.036  1.00  0.64           H  
ATOM   1152 2HG  GLU A  72      16.323   2.373  -1.381  1.00  0.64           H  
ATOM   1153  N   ILE A  73      11.691   3.264   0.639  1.00  0.66           N  
ATOM   1154  CA  ILE A  73      10.781   3.441   1.747  1.00  0.66           C  
ATOM   1155  C   ILE A  73       9.852   2.242   1.888  1.00  0.66           C  
ATOM   1156  O   ILE A  73       9.398   1.664   0.889  1.00  0.66           O  
ATOM   1157  CB  ILE A  73      10.022   4.756   1.573  1.00  0.66           C  
ATOM   1158  CG1 ILE A  73       9.283   5.047   2.794  1.00  0.66           C  
ATOM   1159  CG2 ILE A  73       9.091   4.691   0.351  1.00  0.66           C  
ATOM   1160  CD1 ILE A  73       8.844   6.418   2.842  1.00  0.66           C  
ATOM   1161  H   ILE A  73      11.402   2.804  -0.222  1.00  0.66           H  
ATOM   1162  HA  ILE A  73      11.363   3.512   2.662  1.00  0.66           H  
ATOM   1163  HB  ILE A  73      10.730   5.546   1.436  1.00  0.66           H  
ATOM   1164 1HG1 ILE A  73       8.429   4.396   2.847  1.00  0.66           H  
ATOM   1165 2HG1 ILE A  73       9.917   4.863   3.649  1.00  0.66           H  
ATOM   1166 1HG2 ILE A  73       8.567   5.636   0.234  1.00  0.66           H  
ATOM   1167 2HG2 ILE A  73       9.681   4.492  -0.545  1.00  0.66           H  
ATOM   1168 3HG2 ILE A  73       8.373   3.895   0.492  1.00  0.66           H  
ATOM   1169 1HD1 ILE A  73       8.311   6.628   3.742  1.00  0.66           H  
ATOM   1170 2HD1 ILE A  73       9.684   7.072   2.791  1.00  0.66           H  
ATOM   1171 3HD1 ILE A  73       8.209   6.564   1.998  1.00  0.66           H  
ATOM   1172  N   SER A  74       9.534   1.869   3.128  1.00  0.68           N  
ATOM   1173  CA  SER A  74       8.673   0.705   3.292  1.00  0.68           C  
ATOM   1174  C   SER A  74       7.860   0.614   4.570  1.00  0.68           C  
ATOM   1175  O   SER A  74       8.101   1.312   5.558  1.00  0.68           O  
ATOM   1176  CB  SER A  74       9.537  -0.537   3.222  1.00  0.68           C  
ATOM   1177  OG  SER A  74      10.382  -0.623   4.332  1.00  0.68           O  
ATOM   1178  H   SER A  74       9.948   2.356   3.924  1.00  0.68           H  
ATOM   1179  HA  SER A  74       7.966   0.695   2.463  1.00  0.68           H  
ATOM   1180 1HB  SER A  74       8.902  -1.423   3.170  1.00  0.68           H  
ATOM   1181 2HB  SER A  74      10.137  -0.506   2.326  1.00  0.68           H  
ATOM   1182  HG  SER A  74       9.798  -0.676   5.093  1.00  0.68           H  
ATOM   1183  N   ASN A  75       6.902  -0.305   4.538  1.00  0.71           N  
ATOM   1184  CA  ASN A  75       6.077  -0.649   5.689  1.00  0.71           C  
ATOM   1185  C   ASN A  75       5.643  -2.116   5.639  1.00  0.71           C  
ATOM   1186  O   ASN A  75       6.110  -2.902   4.808  1.00  0.71           O  
ATOM   1187  CB  ASN A  75       4.880   0.275   5.815  1.00  0.71           C  
ATOM   1188  CG  ASN A  75       3.978   0.234   4.628  1.00  0.71           C  
ATOM   1189  OD1 ASN A  75       4.003  -0.735   3.863  1.00  0.71           O  
ATOM   1190  ND2 ASN A  75       3.165   1.242   4.468  1.00  0.71           N  
ATOM   1191  H   ASN A  75       6.748  -0.799   3.655  1.00  0.71           H  
ATOM   1192  HA  ASN A  75       6.680  -0.529   6.590  1.00  0.71           H  
ATOM   1193 1HB  ASN A  75       4.309   0.022   6.681  1.00  0.71           H  
ATOM   1194 2HB  ASN A  75       5.219   1.279   5.985  1.00  0.71           H  
ATOM   1195 1HD2 ASN A  75       2.544   1.265   3.686  1.00  0.71           H  
ATOM   1196 2HD2 ASN A  75       3.144   1.987   5.170  1.00  0.71           H  
ATOM   1197  N   GLU A  76       4.696  -2.461   6.498  1.00  0.73           N  
ATOM   1198  CA  GLU A  76       4.191  -3.821   6.656  1.00  0.73           C  
ATOM   1199  C   GLU A  76       3.512  -4.392   5.413  1.00  0.73           C  
ATOM   1200  O   GLU A  76       3.297  -5.602   5.330  1.00  0.73           O  
ATOM   1201  CB  GLU A  76       3.201  -3.866   7.817  1.00  0.73           C  
ATOM   1202  CG  GLU A  76       3.831  -3.637   9.189  1.00  0.73           C  
ATOM   1203  CD  GLU A  76       2.832  -3.677  10.324  1.00  0.73           C  
ATOM   1204  OE1 GLU A  76       1.658  -3.783  10.056  1.00  0.73           O  
ATOM   1205  OE2 GLU A  76       3.247  -3.603  11.457  1.00  0.73           O  
ATOM   1206  H   GLU A  76       4.339  -1.756   7.124  1.00  0.73           H  
ATOM   1207  HA  GLU A  76       5.038  -4.465   6.896  1.00  0.73           H  
ATOM   1208 1HB  GLU A  76       2.432  -3.113   7.662  1.00  0.73           H  
ATOM   1209 2HB  GLU A  76       2.706  -4.837   7.832  1.00  0.73           H  
ATOM   1210 1HG  GLU A  76       4.590  -4.399   9.359  1.00  0.73           H  
ATOM   1211 2HG  GLU A  76       4.327  -2.666   9.184  1.00  0.73           H  
ATOM   1212  N   VAL A  77       3.100  -3.527   4.491  1.00  0.74           N  
ATOM   1213  CA  VAL A  77       2.380  -3.970   3.317  1.00  0.74           C  
ATOM   1214  C   VAL A  77       3.117  -3.735   1.999  1.00  0.74           C  
ATOM   1215  O   VAL A  77       2.491  -3.761   0.930  1.00  0.74           O  
ATOM   1216  CB  VAL A  77       1.001  -3.299   3.288  1.00  0.74           C  
ATOM   1217  CG1 VAL A  77       0.166  -3.769   4.478  1.00  0.74           C  
ATOM   1218  CG2 VAL A  77       1.168  -1.824   3.386  1.00  0.74           C  
ATOM   1219  H   VAL A  77       3.338  -2.538   4.568  1.00  0.74           H  
ATOM   1220  HA  VAL A  77       2.216  -5.043   3.414  1.00  0.74           H  
ATOM   1221  HB  VAL A  77       0.488  -3.569   2.368  1.00  0.74           H  
ATOM   1222 1HG1 VAL A  77      -0.812  -3.287   4.449  1.00  0.74           H  
ATOM   1223 2HG1 VAL A  77       0.040  -4.851   4.429  1.00  0.74           H  
ATOM   1224 3HG1 VAL A  77       0.669  -3.503   5.409  1.00  0.74           H  
ATOM   1225 1HG2 VAL A  77       0.192  -1.339   3.369  1.00  0.74           H  
ATOM   1226 2HG2 VAL A  77       1.662  -1.593   4.319  1.00  0.74           H  
ATOM   1227 3HG2 VAL A  77       1.765  -1.461   2.571  1.00  0.74           H  
ATOM   1228  N   GLY A  78       4.431  -3.472   2.051  1.00  0.74           N  
ATOM   1229  CA  GLY A  78       5.194  -3.309   0.807  1.00  0.74           C  
ATOM   1230  C   GLY A  78       6.244  -2.199   0.810  1.00  0.74           C  
ATOM   1231  O   GLY A  78       6.454  -1.501   1.805  1.00  0.74           O  
ATOM   1232  H   GLY A  78       4.908  -3.416   2.956  1.00  0.74           H  
ATOM   1233 1HA  GLY A  78       5.694  -4.254   0.590  1.00  0.74           H  
ATOM   1234 2HA  GLY A  78       4.509  -3.145  -0.017  1.00  0.74           H  
ATOM   1235  N   SER A  79       6.892  -2.015  -0.339  1.00  0.73           N  
ATOM   1236  CA  SER A  79       7.966  -1.033  -0.446  1.00  0.73           C  
ATOM   1237  C   SER A  79       8.053  -0.401  -1.826  1.00  0.73           C  
ATOM   1238  O   SER A  79       7.527  -0.935  -2.807  1.00  0.73           O  
ATOM   1239  CB  SER A  79       9.294  -1.692  -0.138  1.00  0.73           C  
ATOM   1240  OG  SER A  79       9.620  -2.628  -1.124  1.00  0.73           O  
ATOM   1241  H   SER A  79       6.665  -2.587  -1.141  1.00  0.73           H  
ATOM   1242  HA  SER A  79       7.785  -0.240   0.276  1.00  0.73           H  
ATOM   1243 1HB  SER A  79      10.075  -0.932  -0.077  1.00  0.73           H  
ATOM   1244 2HB  SER A  79       9.238  -2.190   0.823  1.00  0.73           H  
ATOM   1245  HG  SER A  79       9.702  -2.122  -1.939  1.00  0.73           H  
ATOM   1246  N   SER A  80       8.775   0.714  -1.888  1.00  0.72           N  
ATOM   1247  CA  SER A  80       9.000   1.461  -3.121  1.00  0.72           C  
ATOM   1248  C   SER A  80      10.324   2.197  -3.098  1.00  0.72           C  
ATOM   1249  O   SER A  80      10.841   2.538  -2.032  1.00  0.72           O  
ATOM   1250  CB  SER A  80       7.896   2.465  -3.344  1.00  0.72           C  
ATOM   1251  OG  SER A  80       8.097   3.180  -4.535  1.00  0.72           O  
ATOM   1252  H   SER A  80       9.148   1.078  -1.010  1.00  0.72           H  
ATOM   1253  HA  SER A  80       9.013   0.757  -3.954  1.00  0.72           H  
ATOM   1254 1HB  SER A  80       6.948   1.943  -3.394  1.00  0.72           H  
ATOM   1255 2HB  SER A  80       7.848   3.154  -2.499  1.00  0.72           H  
ATOM   1256  HG  SER A  80       8.989   3.540  -4.476  1.00  0.72           H  
ATOM   1257  N   SER A  81      10.893   2.430  -4.274  1.00  0.72           N  
ATOM   1258  CA  SER A  81      12.125   3.200  -4.322  1.00  0.72           C  
ATOM   1259  C   SER A  81      12.178   4.103  -5.537  1.00  0.72           C  
ATOM   1260  O   SER A  81      11.480   3.881  -6.529  1.00  0.72           O  
ATOM   1261  CB  SER A  81      13.324   2.282  -4.341  1.00  0.72           C  
ATOM   1262  OG  SER A  81      13.360   1.547  -5.532  1.00  0.72           O  
ATOM   1263  H   SER A  81      10.460   2.102  -5.128  1.00  0.72           H  
ATOM   1264  HA  SER A  81      12.170   3.823  -3.435  1.00  0.72           H  
ATOM   1265 1HB  SER A  81      14.241   2.865  -4.231  1.00  0.72           H  
ATOM   1266 2HB  SER A  81      13.259   1.603  -3.499  1.00  0.72           H  
ATOM   1267  HG  SER A  81      13.511   2.192  -6.230  1.00  0.72           H  
ATOM   1268  N   CYS A  82      13.030   5.111  -5.443  1.00  0.74           N  
ATOM   1269  CA  CYS A  82      13.237   6.083  -6.505  1.00  0.74           C  
ATOM   1270  C   CYS A  82      14.672   6.546  -6.524  1.00  0.74           C  
ATOM   1271  O   CYS A  82      15.307   6.687  -5.474  1.00  0.74           O  
ATOM   1272  CB  CYS A  82      12.346   7.302  -6.334  1.00  0.74           C  
ATOM   1273  SG  CYS A  82      12.485   8.485  -7.688  1.00  0.74           S  
ATOM   1274  H   CYS A  82      13.532   5.209  -4.559  1.00  0.74           H  
ATOM   1275  HA  CYS A  82      13.010   5.612  -7.462  1.00  0.74           H  
ATOM   1276 1HB  CYS A  82      11.304   6.990  -6.264  1.00  0.74           H  
ATOM   1277 2HB  CYS A  82      12.606   7.808  -5.407  1.00  0.74           H  
ATOM   1278  HG  CYS A  82      13.824   8.446  -7.766  1.00  0.74           H  
ATOM   1279  N   GLU A  83      15.203   6.751  -7.724  1.00  0.78           N  
ATOM   1280  CA  GLU A  83      16.583   7.187  -7.817  1.00  0.78           C  
ATOM   1281  C   GLU A  83      16.717   8.524  -8.530  1.00  0.78           C  
ATOM   1282  O   GLU A  83      15.976   8.817  -9.471  1.00  0.78           O  
ATOM   1283  CB  GLU A  83      17.388   6.112  -8.526  1.00  0.78           C  
ATOM   1284  CG  GLU A  83      17.313   4.788  -7.792  1.00  0.78           C  
ATOM   1285  CD  GLU A  83      18.134   3.662  -8.349  1.00  0.78           C  
ATOM   1286  OE1 GLU A  83      18.095   3.434  -9.538  1.00  0.78           O  
ATOM   1287  OE2 GLU A  83      18.812   3.024  -7.564  1.00  0.78           O  
ATOM   1288  H   GLU A  83      14.652   6.609  -8.561  1.00  0.78           H  
ATOM   1289  HA  GLU A  83      16.981   7.310  -6.814  1.00  0.78           H  
ATOM   1290 1HB  GLU A  83      17.040   5.984  -9.549  1.00  0.78           H  
ATOM   1291 2HB  GLU A  83      18.425   6.420  -8.549  1.00  0.78           H  
ATOM   1292 1HG  GLU A  83      17.617   4.989  -6.798  1.00  0.78           H  
ATOM   1293 2HG  GLU A  83      16.275   4.469  -7.758  1.00  0.78           H  
ATOM   1294  N   THR A  84      17.670   9.321  -8.052  1.00  0.86           N  
ATOM   1295  CA  THR A  84      17.990  10.640  -8.590  1.00  0.86           C  
ATOM   1296  C   THR A  84      19.489  10.839  -8.811  1.00  0.86           C  
ATOM   1297  O   THR A  84      20.297  10.499  -7.949  1.00  0.86           O  
ATOM   1298  CB  THR A  84      17.483  11.741  -7.646  1.00  0.86           C  
ATOM   1299  OG1 THR A  84      16.056  11.649  -7.498  1.00  0.86           O  
ATOM   1300  CG2 THR A  84      17.872  13.067  -8.161  1.00  0.86           C  
ATOM   1301  H   THR A  84      18.215   8.970  -7.262  1.00  0.86           H  
ATOM   1302  HA  THR A  84      17.493  10.749  -9.553  1.00  0.86           H  
ATOM   1303  HB  THR A  84      17.942  11.607  -6.666  1.00  0.86           H  
ATOM   1304  HG1 THR A  84      15.856  10.904  -6.955  1.00  0.86           H  
ATOM   1305 1HG2 THR A  84      17.538  13.776  -7.483  1.00  0.86           H  
ATOM   1306 2HG2 THR A  84      18.945  13.144  -8.237  1.00  0.86           H  
ATOM   1307 3HG2 THR A  84      17.422  13.237  -9.133  1.00  0.86           H  
ATOM   1308  N   THR A  85      19.872  11.422  -9.942  1.00  0.95           N  
ATOM   1309  CA  THR A  85      21.289  11.693 -10.150  1.00  0.95           C  
ATOM   1310  C   THR A  85      21.611  13.159  -9.913  1.00  0.95           C  
ATOM   1311  O   THR A  85      20.949  14.039 -10.466  1.00  0.95           O  
ATOM   1312  CB  THR A  85      21.729  11.315 -11.566  1.00  0.95           C  
ATOM   1313  OG1 THR A  85      21.500   9.913 -11.778  1.00  0.95           O  
ATOM   1314  CG2 THR A  85      23.224  11.616 -11.749  1.00  0.95           C  
ATOM   1315  H   THR A  85      19.189  11.685 -10.641  1.00  0.95           H  
ATOM   1316  HA  THR A  85      21.871  11.111  -9.443  1.00  0.95           H  
ATOM   1317  HB  THR A  85      21.155  11.885 -12.294  1.00  0.95           H  
ATOM   1318  HG1 THR A  85      21.864   9.657 -12.629  1.00  0.95           H  
ATOM   1319 1HG2 THR A  85      23.529  11.339 -12.756  1.00  0.95           H  
ATOM   1320 2HG2 THR A  85      23.411  12.678 -11.599  1.00  0.95           H  
ATOM   1321 3HG2 THR A  85      23.802  11.044 -11.023  1.00  0.95           H  
ATOM   1322  N   PHE A  86      22.612  13.407  -9.068  1.00  1.07           N  
ATOM   1323  CA  PHE A  86      23.090  14.755  -8.767  1.00  1.07           C  
ATOM   1324  C   PHE A  86      24.372  15.040  -9.514  1.00  1.07           C  
ATOM   1325  O   PHE A  86      25.235  14.156  -9.593  1.00  1.07           O  
ATOM   1326  CB  PHE A  86      23.318  14.968  -7.266  1.00  1.07           C  
ATOM   1327  CG  PHE A  86      22.083  15.128  -6.474  1.00  1.07           C  
ATOM   1328  CD1 PHE A  86      20.857  15.196  -7.099  1.00  1.07           C  
ATOM   1329  CD2 PHE A  86      22.142  15.317  -5.101  1.00  1.07           C  
ATOM   1330  CE1 PHE A  86      19.740  15.453  -6.388  1.00  1.07           C  
ATOM   1331  CE2 PHE A  86      20.997  15.584  -4.400  1.00  1.07           C  
ATOM   1332  CZ  PHE A  86      19.804  15.664  -5.079  1.00  1.07           C  
ATOM   1333  H   PHE A  86      23.087  12.605  -8.651  1.00  1.07           H  
ATOM   1334  HA  PHE A  86      22.341  15.477  -9.104  1.00  1.07           H  
ATOM   1335 1HB  PHE A  86      23.865  14.128  -6.881  1.00  1.07           H  
ATOM   1336 2HB  PHE A  86      23.933  15.854  -7.118  1.00  1.07           H  
ATOM   1337  HD1 PHE A  86      20.788  15.072  -8.170  1.00  1.07           H  
ATOM   1338  HD2 PHE A  86      23.108  15.281  -4.591  1.00  1.07           H  
ATOM   1339  HE1 PHE A  86      18.793  15.521  -6.868  1.00  1.07           H  
ATOM   1340  HE2 PHE A  86      21.031  15.758  -3.324  1.00  1.07           H  
ATOM   1341  HZ  PHE A  86      18.894  15.911  -4.571  1.00  1.07           H  
ATOM   1342  N   THR A  87      24.494  16.272 -10.030  1.00  1.19           N  
ATOM   1343  CA  THR A  87      25.671  16.739 -10.781  1.00  1.19           C  
ATOM   1344  C   THR A  87      25.396  18.060 -11.472  1.00  1.19           C  
ATOM   1345  O   THR A  87      25.914  19.108 -11.078  1.00  1.19           O  
ATOM   1346  OXT THR A  87      24.430  18.103 -12.227  1.00  1.19           O  
ATOM   1347  CB  THR A  87      26.126  15.749 -11.886  1.00  1.19           C  
ATOM   1348  OG1 THR A  87      27.311  16.266 -12.511  1.00  1.19           O  
ATOM   1349  CG2 THR A  87      25.019  15.553 -12.929  1.00  1.19           C  
ATOM   1350  H   THR A  87      23.715  16.927  -9.889  1.00  1.19           H  
ATOM   1351  HA  THR A  87      26.494  16.885 -10.081  1.00  1.19           H  
ATOM   1352  HB  THR A  87      26.373  14.798 -11.468  1.00  1.19           H  
ATOM   1353  HG1 THR A  87      27.704  15.583 -13.062  1.00  1.19           H  
ATOM   1354 1HG2 THR A  87      25.366  14.863 -13.697  1.00  1.19           H  
ATOM   1355 2HG2 THR A  87      24.129  15.144 -12.453  1.00  1.19           H  
ATOM   1356 3HG2 THR A  87      24.775  16.509 -13.387  1.00  1.19           H  
TER    1357
ENDMDL

REMARK ID 697551 MODEL 3 ttn_m
PFRMAT TS
TARGET ttn_m
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   PRO A   1       0.428  -0.486  -0.734  1.00  0.85           N  
ATOM      2  CA  PRO A   1       1.825  -0.501  -0.319  1.00  0.85           C  
ATOM      3  C   PRO A   1       2.393   0.904  -0.297  1.00  0.85           C  
ATOM      4  O   PRO A   1       1.687   1.867  -0.591  1.00  0.85           O  
ATOM      5  CB  PRO A   1       2.475  -1.341  -1.409  1.00  0.85           C  
ATOM      6  CG  PRO A   1       1.732  -0.947  -2.635  1.00  0.85           C  
ATOM      7  CD  PRO A   1       0.296  -0.785  -2.170  1.00  0.85           C  
ATOM      8  HA  PRO A   1       1.921  -0.974   0.667  1.00  0.85           H  
ATOM      9 1HB  PRO A   1       3.550  -1.112  -1.474  1.00  0.85           H  
ATOM     10 2HB  PRO A   1       2.379  -2.409  -1.171  1.00  0.85           H  
ATOM     11 1HG  PRO A   1       2.158  -0.009  -3.036  1.00  0.85           H  
ATOM     12 2HG  PRO A   1       1.848  -1.709  -3.417  1.00  0.85           H  
ATOM     13 1HD  PRO A   1      -0.183   0.061  -2.684  1.00  0.85           H  
ATOM     14 2HD  PRO A   1      -0.269  -1.718  -2.309  1.00  0.85           H  
ATOM     15 1H   PRO A   1       0.107   0.430  -0.580  1.00  0.85           H  
ATOM     16 2H   PRO A   1      -0.043  -1.156  -0.221  1.00  0.85           H  
ATOM     17  N   ALA A   2       3.660   1.032   0.071  1.00  0.79           N  
ATOM     18  CA  ALA A   2       4.311   2.335   0.053  1.00  0.79           C  
ATOM     19  C   ALA A   2       4.431   2.836  -1.381  1.00  0.79           C  
ATOM     20  O   ALA A   2       4.636   2.035  -2.295  1.00  0.79           O  
ATOM     21  CB  ALA A   2       5.692   2.258   0.679  1.00  0.79           C  
ATOM     22  H   ALA A   2       4.201   0.224   0.342  1.00  0.79           H  
ATOM     23  HA  ALA A   2       3.696   3.032   0.617  1.00  0.79           H  
ATOM     24 1HB  ALA A   2       6.141   3.247   0.669  1.00  0.79           H  
ATOM     25 2HB  ALA A   2       5.613   1.895   1.696  1.00  0.79           H  
ATOM     26 3HB  ALA A   2       6.303   1.579   0.107  1.00  0.79           H  
ATOM     27  N   LYS A   3       4.353   4.148  -1.572  1.00  0.75           N  
ATOM     28  CA  LYS A   3       4.595   4.727  -2.894  1.00  0.75           C  
ATOM     29  C   LYS A   3       5.347   6.049  -2.798  1.00  0.75           C  
ATOM     30  O   LYS A   3       5.269   6.755  -1.789  1.00  0.75           O  
ATOM     31  CB  LYS A   3       3.280   4.915  -3.681  1.00  0.75           C  
ATOM     32  CG  LYS A   3       2.283   5.901  -3.101  1.00  0.75           C  
ATOM     33  CD  LYS A   3       1.023   5.948  -3.977  1.00  0.75           C  
ATOM     34  CE  LYS A   3      -0.001   6.961  -3.484  1.00  0.75           C  
ATOM     35  NZ  LYS A   3      -1.216   6.986  -4.352  1.00  0.75           N  
ATOM     36  H   LYS A   3       4.101   4.740  -0.782  1.00  0.75           H  
ATOM     37  HA  LYS A   3       5.223   4.039  -3.459  1.00  0.75           H  
ATOM     38 1HB  LYS A   3       3.516   5.247  -4.693  1.00  0.75           H  
ATOM     39 2HB  LYS A   3       2.776   3.949  -3.764  1.00  0.75           H  
ATOM     40 1HG  LYS A   3       2.013   5.581  -2.092  1.00  0.75           H  
ATOM     41 2HG  LYS A   3       2.732   6.894  -3.050  1.00  0.75           H  
ATOM     42 1HD  LYS A   3       1.308   6.207  -4.998  1.00  0.75           H  
ATOM     43 2HD  LYS A   3       0.560   4.960  -3.988  1.00  0.75           H  
ATOM     44 1HE  LYS A   3      -0.299   6.701  -2.470  1.00  0.75           H  
ATOM     45 2HE  LYS A   3       0.451   7.952  -3.478  1.00  0.75           H  
ATOM     46 1HZ  LYS A   3      -1.873   7.666  -3.995  1.00  0.75           H  
ATOM     47 2HZ  LYS A   3      -0.953   7.236  -5.295  1.00  0.75           H  
ATOM     48 3HZ  LYS A   3      -1.648   6.072  -4.355  1.00  0.75           H  
ATOM     49  N   ILE A   4       6.063   6.389  -3.871  1.00  0.74           N  
ATOM     50  CA  ILE A   4       6.755   7.674  -3.968  1.00  0.74           C  
ATOM     51  C   ILE A   4       6.055   8.537  -5.010  1.00  0.74           C  
ATOM     52  O   ILE A   4       5.818   8.102  -6.138  1.00  0.74           O  
ATOM     53  CB  ILE A   4       8.251   7.505  -4.298  1.00  0.74           C  
ATOM     54  CG1 ILE A   4       8.947   6.669  -3.172  1.00  0.74           C  
ATOM     55  CG2 ILE A   4       8.917   8.886  -4.404  1.00  0.74           C  
ATOM     56  CD1 ILE A   4      10.321   6.250  -3.487  1.00  0.74           C  
ATOM     57  H   ILE A   4       6.113   5.746  -4.651  1.00  0.74           H  
ATOM     58  HA  ILE A   4       6.685   8.190  -3.016  1.00  0.74           H  
ATOM     59  HB  ILE A   4       8.367   6.967  -5.240  1.00  0.74           H  
ATOM     60 1HG1 ILE A   4       9.015   7.243  -2.290  1.00  0.74           H  
ATOM     61 2HG1 ILE A   4       8.356   5.779  -2.973  1.00  0.74           H  
ATOM     62 1HG2 ILE A   4       9.971   8.764  -4.629  1.00  0.74           H  
ATOM     63 2HG2 ILE A   4       8.447   9.471  -5.195  1.00  0.74           H  
ATOM     64 3HG2 ILE A   4       8.803   9.413  -3.457  1.00  0.74           H  
ATOM     65 1HD1 ILE A   4      10.736   5.673  -2.654  1.00  0.74           H  
ATOM     66 2HD1 ILE A   4      10.281   5.643  -4.373  1.00  0.74           H  
ATOM     67 3HD1 ILE A   4      10.941   7.123  -3.664  1.00  0.74           H  
ATOM     68  N   ILE A   5       5.674   9.730  -4.587  1.00  0.77           N  
ATOM     69  CA  ILE A   5       4.909  10.687  -5.368  1.00  0.77           C  
ATOM     70  C   ILE A   5       5.786  11.769  -6.024  1.00  0.77           C  
ATOM     71  O   ILE A   5       5.618  12.079  -7.205  1.00  0.77           O  
ATOM     72  CB  ILE A   5       3.889  11.354  -4.438  1.00  0.77           C  
ATOM     73  CG1 ILE A   5       2.951  10.296  -3.877  1.00  0.77           C  
ATOM     74  CG2 ILE A   5       3.094  12.393  -5.199  1.00  0.77           C  
ATOM     75  CD1 ILE A   5       2.104  10.793  -2.756  1.00  0.77           C  
ATOM     76  H   ILE A   5       5.932   9.996  -3.647  1.00  0.77           H  
ATOM     77  HA  ILE A   5       4.382  10.149  -6.152  1.00  0.77           H  
ATOM     78  HB  ILE A   5       4.409  11.828  -3.607  1.00  0.77           H  
ATOM     79 1HG1 ILE A   5       2.304   9.942  -4.676  1.00  0.77           H  
ATOM     80 2HG1 ILE A   5       3.540   9.454  -3.506  1.00  0.77           H  
ATOM     81 1HG2 ILE A   5       2.375  12.862  -4.531  1.00  0.77           H  
ATOM     82 2HG2 ILE A   5       3.756  13.143  -5.600  1.00  0.77           H  
ATOM     83 3HG2 ILE A   5       2.566  11.910  -6.021  1.00  0.77           H  
ATOM     84 1HD1 ILE A   5       1.466   9.993  -2.412  1.00  0.77           H  
ATOM     85 2HD1 ILE A   5       2.744  11.126  -1.934  1.00  0.77           H  
ATOM     86 3HD1 ILE A   5       1.491  11.623  -3.099  1.00  0.77           H  
ATOM     87  N   GLU A   6       6.694  12.369  -5.242  1.00  0.85           N  
ATOM     88  CA  GLU A   6       7.529  13.482  -5.746  1.00  0.85           C  
ATOM     89  C   GLU A   6       9.011  13.210  -5.542  1.00  0.85           C  
ATOM     90  O   GLU A   6       9.360  12.495  -4.607  1.00  0.85           O  
ATOM     91  CB  GLU A   6       7.214  14.810  -5.041  1.00  0.85           C  
ATOM     92  CG  GLU A   6       5.768  15.298  -5.155  1.00  0.85           C  
ATOM     93  CD  GLU A   6       5.519  16.663  -4.523  1.00  0.85           C  
ATOM     94  OE1 GLU A   6       5.606  16.788  -3.315  1.00  0.85           O  
ATOM     95  OE2 GLU A   6       5.236  17.580  -5.258  1.00  0.85           O  
ATOM     96  H   GLU A   6       6.780  12.037  -4.284  1.00  0.85           H  
ATOM     97  HA  GLU A   6       7.351  13.597  -6.815  1.00  0.85           H  
ATOM     98 1HB  GLU A   6       7.476  14.732  -3.993  1.00  0.85           H  
ATOM     99 2HB  GLU A   6       7.849  15.589  -5.463  1.00  0.85           H  
ATOM    100 1HG  GLU A   6       5.473  15.322  -6.203  1.00  0.85           H  
ATOM    101 2HG  GLU A   6       5.144  14.584  -4.645  1.00  0.85           H  
ATOM    102  N   ARG A   7       9.868  13.860  -6.360  1.00  0.95           N  
ATOM    103  CA  ARG A   7      11.335  13.783  -6.233  1.00  0.95           C  
ATOM    104  C   ARG A   7      11.984  15.158  -6.502  1.00  0.95           C  
ATOM    105  O   ARG A   7      11.341  16.063  -7.041  1.00  0.95           O  
ATOM    106  CB  ARG A   7      11.950  12.790  -7.219  1.00  0.95           C  
ATOM    107  CG  ARG A   7      11.858  13.170  -8.686  1.00  0.95           C  
ATOM    108  CD  ARG A   7      12.576  12.176  -9.553  1.00  0.95           C  
ATOM    109  NE  ARG A   7      12.544  12.547 -10.972  1.00  0.95           N  
ATOM    110  CZ  ARG A   7      13.456  13.362 -11.559  1.00  0.95           C  
ATOM    111  NH1 ARG A   7      14.437  13.857 -10.842  1.00  0.95           N  
ATOM    112  NH2 ARG A   7      13.369  13.659 -12.843  1.00  0.95           N  
ATOM    113  H   ARG A   7       9.485  14.428  -7.102  1.00  0.95           H  
ATOM    114  HA  ARG A   7      11.585  13.478  -5.219  1.00  0.95           H  
ATOM    115 1HB  ARG A   7      13.009  12.669  -6.991  1.00  0.95           H  
ATOM    116 2HB  ARG A   7      11.473  11.817  -7.099  1.00  0.95           H  
ATOM    117 1HG  ARG A   7      10.814  13.209  -8.991  1.00  0.95           H  
ATOM    118 2HG  ARG A   7      12.322  14.150  -8.834  1.00  0.95           H  
ATOM    119 1HD  ARG A   7      13.622  12.106  -9.239  1.00  0.95           H  
ATOM    120 2HD  ARG A   7      12.105  11.200  -9.448  1.00  0.95           H  
ATOM    121  HE  ARG A   7      11.798  12.176 -11.545  1.00  0.95           H  
ATOM    122 1HH1 ARG A   7      14.498  13.626  -9.860  1.00  0.95           H  
ATOM    123 2HH1 ARG A   7      15.142  14.481 -11.276  1.00  0.95           H  
ATOM    124 1HH2 ARG A   7      12.619  13.281 -13.401  1.00  0.95           H  
ATOM    125 2HH2 ARG A   7      14.062  14.270 -13.267  1.00  0.95           H  
ATOM    126  N   ALA A   8      13.273  15.291  -6.156  1.00  1.05           N  
ATOM    127  CA  ALA A   8      14.067  16.521  -6.364  1.00  1.05           C  
ATOM    128  C   ALA A   8      15.373  16.213  -7.079  1.00  1.05           C  
ATOM    129  O   ALA A   8      15.822  15.079  -7.032  1.00  1.05           O  
ATOM    130  CB  ALA A   8      14.400  17.175  -5.042  1.00  1.05           C  
ATOM    131  H   ALA A   8      13.718  14.504  -5.706  1.00  1.05           H  
ATOM    132  HA  ALA A   8      13.484  17.204  -6.981  1.00  1.05           H  
ATOM    133 1HB  ALA A   8      14.975  18.086  -5.215  1.00  1.05           H  
ATOM    134 2HB  ALA A   8      13.478  17.421  -4.510  1.00  1.05           H  
ATOM    135 3HB  ALA A   8      14.981  16.502  -4.461  1.00  1.05           H  
ATOM    136  N   GLU A   9      15.985  17.218  -7.726  1.00  1.12           N  
ATOM    137  CA  GLU A   9      17.273  17.028  -8.419  1.00  1.12           C  
ATOM    138  C   GLU A   9      18.169  18.279  -8.373  1.00  1.12           C  
ATOM    139  O   GLU A   9      17.684  19.392  -8.585  1.00  1.12           O  
ATOM    140  CB  GLU A   9      16.996  16.610  -9.868  1.00  1.12           C  
ATOM    141  CG  GLU A   9      18.205  16.306 -10.735  1.00  1.12           C  
ATOM    142  CD  GLU A   9      17.797  15.763 -12.103  1.00  1.12           C  
ATOM    143  OE1 GLU A   9      16.618  15.510 -12.301  1.00  1.12           O  
ATOM    144  OE2 GLU A   9      18.651  15.609 -12.943  1.00  1.12           O  
ATOM    145  H   GLU A   9      15.557  18.133  -7.735  1.00  1.12           H  
ATOM    146  HA  GLU A   9      17.799  16.224  -7.933  1.00  1.12           H  
ATOM    147 1HB  GLU A   9      16.378  15.715  -9.859  1.00  1.12           H  
ATOM    148 2HB  GLU A   9      16.423  17.392 -10.364  1.00  1.12           H  
ATOM    149 1HG  GLU A   9      18.790  17.216 -10.870  1.00  1.12           H  
ATOM    150 2HG  GLU A   9      18.837  15.574 -10.224  1.00  1.12           H  
ATOM    151  N   VAL A  10      19.473  18.093  -8.086  1.00  1.15           N  
ATOM    152  CA  VAL A  10      20.421  19.217  -8.036  1.00  1.15           C  
ATOM    153  C   VAL A  10      21.689  18.945  -8.842  1.00  1.15           C  
ATOM    154  O   VAL A  10      21.994  17.799  -9.201  1.00  1.15           O  
ATOM    155  CB  VAL A  10      20.921  19.512  -6.610  1.00  1.15           C  
ATOM    156  CG1 VAL A  10      19.732  19.796  -5.672  1.00  1.15           C  
ATOM    157  CG2 VAL A  10      21.787  18.413  -6.173  1.00  1.15           C  
ATOM    158  H   VAL A  10      19.810  17.157  -7.911  1.00  1.15           H  
ATOM    159  HA  VAL A  10      19.935  20.104  -8.441  1.00  1.15           H  
ATOM    160  HB  VAL A  10      21.521  20.427  -6.636  1.00  1.15           H  
ATOM    161 1HG1 VAL A  10      20.090  20.044  -4.688  1.00  1.15           H  
ATOM    162 2HG1 VAL A  10      19.155  20.634  -6.063  1.00  1.15           H  
ATOM    163 3HG1 VAL A  10      19.092  18.913  -5.608  1.00  1.15           H  
ATOM    164 1HG2 VAL A  10      22.187  18.600  -5.210  1.00  1.15           H  
ATOM    165 2HG2 VAL A  10      21.209  17.561  -6.156  1.00  1.15           H  
ATOM    166 3HG2 VAL A  10      22.613  18.287  -6.870  1.00  1.15           H  
ATOM    167  N   THR A  11      22.448  20.013  -9.053  1.00  1.12           N  
ATOM    168  CA  THR A  11      23.754  19.949  -9.688  1.00  1.12           C  
ATOM    169  C   THR A  11      24.822  20.252  -8.647  1.00  1.12           C  
ATOM    170  O   THR A  11      24.487  20.648  -7.532  1.00  1.12           O  
ATOM    171  CB  THR A  11      23.854  20.973 -10.828  1.00  1.12           C  
ATOM    172  OG1 THR A  11      23.805  22.303 -10.288  1.00  1.12           O  
ATOM    173  CG2 THR A  11      22.701  20.779 -11.796  1.00  1.12           C  
ATOM    174  H   THR A  11      22.113  20.914  -8.744  1.00  1.12           H  
ATOM    175  HA  THR A  11      23.917  18.950 -10.076  1.00  1.12           H  
ATOM    176  HB  THR A  11      24.799  20.834 -11.358  1.00  1.12           H  
ATOM    177  HG1 THR A  11      24.626  22.461  -9.772  1.00  1.12           H  
ATOM    178 1HG2 THR A  11      22.780  21.503 -12.604  1.00  1.12           H  
ATOM    179 2HG2 THR A  11      22.749  19.765 -12.205  1.00  1.12           H  
ATOM    180 3HG2 THR A  11      21.756  20.917 -11.275  1.00  1.12           H  
ATOM    181  N   ALA A  12      26.095  20.079  -8.995  1.00  1.05           N  
ATOM    182  CA  ALA A  12      27.179  20.459  -8.083  1.00  1.05           C  
ATOM    183  C   ALA A  12      27.123  21.966  -7.834  1.00  1.05           C  
ATOM    184  O   ALA A  12      26.699  22.730  -8.711  1.00  1.05           O  
ATOM    185  CB  ALA A  12      28.532  20.058  -8.633  1.00  1.05           C  
ATOM    186  H   ALA A  12      26.317  19.675  -9.908  1.00  1.05           H  
ATOM    187  HA  ALA A  12      27.023  19.953  -7.132  1.00  1.05           H  
ATOM    188 1HB  ALA A  12      29.311  20.340  -7.922  1.00  1.05           H  
ATOM    189 2HB  ALA A  12      28.550  18.977  -8.785  1.00  1.05           H  
ATOM    190 3HB  ALA A  12      28.703  20.559  -9.582  1.00  1.05           H  
ATOM    191  N   GLY A  13      27.557  22.383  -6.648  1.00  0.97           N  
ATOM    192  CA  GLY A  13      27.555  23.773  -6.223  1.00  0.97           C  
ATOM    193  C   GLY A  13      26.347  23.995  -5.331  1.00  0.97           C  
ATOM    194  O   GLY A  13      25.360  23.273  -5.459  1.00  0.97           O  
ATOM    195  H   GLY A  13      27.920  21.712  -5.982  1.00  0.97           H  
ATOM    196 1HA  GLY A  13      28.470  23.990  -5.673  1.00  0.97           H  
ATOM    197 2HA  GLY A  13      27.513  24.432  -7.088  1.00  0.97           H  
ATOM    198  N   ASP A  14      26.431  24.984  -4.436  1.00  0.89           N  
ATOM    199  CA  ASP A  14      25.345  25.278  -3.501  1.00  0.89           C  
ATOM    200  C   ASP A  14      25.132  24.107  -2.531  1.00  0.89           C  
ATOM    201  O   ASP A  14      25.717  23.045  -2.739  1.00  0.89           O  
ATOM    202  CB  ASP A  14      24.028  25.584  -4.242  1.00  0.89           C  
ATOM    203  CG  ASP A  14      24.109  26.875  -5.035  1.00  0.89           C  
ATOM    204  OD1 ASP A  14      25.057  27.602  -4.836  1.00  0.89           O  
ATOM    205  OD2 ASP A  14      23.236  27.132  -5.830  1.00  0.89           O  
ATOM    206  H   ASP A  14      27.276  25.536  -4.400  1.00  0.89           H  
ATOM    207  HA  ASP A  14      25.631  26.170  -2.954  1.00  0.89           H  
ATOM    208 1HB  ASP A  14      23.730  24.786  -4.902  1.00  0.89           H  
ATOM    209 2HB  ASP A  14      23.220  25.678  -3.523  1.00  0.89           H  
ATOM    210  N   PRO A  15      24.472  24.336  -1.390  1.00  0.82           N  
ATOM    211  CA  PRO A  15      23.862  23.332  -0.544  1.00  0.82           C  
ATOM    212  C   PRO A  15      22.827  22.611  -1.378  1.00  0.82           C  
ATOM    213  O   PRO A  15      22.341  23.165  -2.366  1.00  0.82           O  
ATOM    214  CB  PRO A  15      23.216  24.145   0.572  1.00  0.82           C  
ATOM    215  CG  PRO A  15      24.007  25.440   0.607  1.00  0.82           C  
ATOM    216  CD  PRO A  15      24.401  25.707  -0.828  1.00  0.82           C  
ATOM    217  HA  PRO A  15      24.619  22.635  -0.162  1.00  0.82           H  
ATOM    218 1HB  PRO A  15      22.148  24.288   0.363  1.00  0.82           H  
ATOM    219 2HB  PRO A  15      23.289  23.580   1.517  1.00  0.82           H  
ATOM    220 1HG  PRO A  15      23.397  26.245   1.041  1.00  0.82           H  
ATOM    221 2HG  PRO A  15      24.882  25.313   1.266  1.00  0.82           H  
ATOM    222 1HD  PRO A  15      23.641  26.315  -1.334  1.00  0.82           H  
ATOM    223 2HD  PRO A  15      25.390  26.186  -0.812  1.00  0.82           H  
ATOM    224  N   ALA A  16      22.491  21.388  -1.003  1.00  0.77           N  
ATOM    225  CA  ALA A  16      21.511  20.631  -1.767  1.00  0.77           C  
ATOM    226  C   ALA A  16      20.539  19.868  -0.899  1.00  0.77           C  
ATOM    227  O   ALA A  16      20.872  19.412   0.194  1.00  0.77           O  
ATOM    228  CB  ALA A  16      22.223  19.629  -2.644  1.00  0.77           C  
ATOM    229  H   ALA A  16      22.929  20.985  -0.176  1.00  0.77           H  
ATOM    230  HA  ALA A  16      20.939  21.326  -2.380  1.00  0.77           H  
ATOM    231 1HB  ALA A  16      21.483  19.082  -3.201  1.00  0.77           H  
ATOM    232 2HB  ALA A  16      22.903  20.153  -3.324  1.00  0.77           H  
ATOM    233 3HB  ALA A  16      22.784  18.940  -2.036  1.00  0.77           H  
ATOM    234  N   THR A  17      19.328  19.692  -1.410  1.00  0.72           N  
ATOM    235  CA  THR A  17      18.378  18.838  -0.725  1.00  0.72           C  
ATOM    236  C   THR A  17      17.762  17.853  -1.702  1.00  0.72           C  
ATOM    237  O   THR A  17      17.265  18.237  -2.764  1.00  0.72           O  
ATOM    238  CB  THR A  17      17.257  19.653  -0.037  1.00  0.72           C  
ATOM    239  OG1 THR A  17      17.833  20.566   0.908  1.00  0.72           O  
ATOM    240  CG2 THR A  17      16.287  18.683   0.711  1.00  0.72           C  
ATOM    241  H   THR A  17      19.079  20.118  -2.290  1.00  0.72           H  
ATOM    242  HA  THR A  17      18.898  18.263   0.037  1.00  0.72           H  
ATOM    243  HB  THR A  17      16.698  20.217  -0.781  1.00  0.72           H  
ATOM    244  HG1 THR A  17      18.435  20.089   1.485  1.00  0.72           H  
ATOM    245 1HG2 THR A  17      15.500  19.255   1.201  1.00  0.72           H  
ATOM    246 2HG2 THR A  17      15.836  17.997   0.002  1.00  0.72           H  
ATOM    247 3HG2 THR A  17      16.837  18.113   1.455  1.00  0.72           H  
ATOM    248  N   LEU A  18      17.778  16.585  -1.322  1.00  0.68           N  
ATOM    249  CA  LEU A  18      17.113  15.560  -2.095  1.00  0.68           C  
ATOM    250  C   LEU A  18      15.897  15.152  -1.306  1.00  0.68           C  
ATOM    251  O   LEU A  18      16.004  14.627  -0.199  1.00  0.68           O  
ATOM    252  CB  LEU A  18      18.024  14.383  -2.388  1.00  0.68           C  
ATOM    253  CG  LEU A  18      17.418  13.241  -3.182  1.00  0.68           C  
ATOM    254  CD1 LEU A  18      16.830  13.727  -4.487  1.00  0.68           C  
ATOM    255  CD2 LEU A  18      18.543  12.238  -3.514  1.00  0.68           C  
ATOM    256  H   LEU A  18      18.240  16.337  -0.449  1.00  0.68           H  
ATOM    257  HA  LEU A  18      16.788  15.978  -3.044  1.00  0.68           H  
ATOM    258 1HB  LEU A  18      18.940  14.685  -2.762  1.00  0.68           H  
ATOM    259 2HB  LEU A  18      18.240  13.946  -1.438  1.00  0.68           H  
ATOM    260  HG  LEU A  18      16.639  12.787  -2.602  1.00  0.68           H  
ATOM    261 1HD1 LEU A  18      16.410  12.893  -5.032  1.00  0.68           H  
ATOM    262 2HD1 LEU A  18      16.047  14.440  -4.282  1.00  0.68           H  
ATOM    263 3HD1 LEU A  18      17.578  14.191  -5.096  1.00  0.68           H  
ATOM    264 1HD2 LEU A  18      18.126  11.401  -4.080  1.00  0.68           H  
ATOM    265 2HD2 LEU A  18      19.304  12.732  -4.113  1.00  0.68           H  
ATOM    266 3HD2 LEU A  18      19.007  11.870  -2.608  1.00  0.68           H  
ATOM    267  N   GLU A  19      14.743  15.474  -1.844  1.00  0.66           N  
ATOM    268  CA  GLU A  19      13.494  15.274  -1.149  1.00  0.66           C  
ATOM    269  C   GLU A  19      12.508  14.438  -1.911  1.00  0.66           C  
ATOM    270  O   GLU A  19      12.325  14.626  -3.116  1.00  0.66           O  
ATOM    271  CB  GLU A  19      12.862  16.631  -0.842  1.00  0.66           C  
ATOM    272  CG  GLU A  19      11.519  16.590  -0.157  1.00  0.66           C  
ATOM    273  CD  GLU A  19      11.030  17.961   0.187  1.00  0.66           C  
ATOM    274  OE1 GLU A  19      11.863  18.809   0.394  1.00  0.66           O  
ATOM    275  OE2 GLU A  19       9.843  18.182   0.222  1.00  0.66           O  
ATOM    276  H   GLU A  19      14.733  15.896  -2.757  1.00  0.66           H  
ATOM    277  HA  GLU A  19      13.710  14.771  -0.217  1.00  0.66           H  
ATOM    278 1HB  GLU A  19      13.534  17.205  -0.212  1.00  0.66           H  
ATOM    279 2HB  GLU A  19      12.740  17.187  -1.771  1.00  0.66           H  
ATOM    280 1HG  GLU A  19      10.791  16.114  -0.813  1.00  0.66           H  
ATOM    281 2HG  GLU A  19      11.604  15.985   0.740  1.00  0.66           H  
ATOM    282  N   TYR A  20      11.869  13.521  -1.191  1.00  0.65           N  
ATOM    283  CA  TYR A  20      10.816  12.721  -1.773  1.00  0.65           C  
ATOM    284  C   TYR A  20       9.544  12.813  -0.946  1.00  0.65           C  
ATOM    285  O   TYR A  20       9.575  12.823   0.289  1.00  0.65           O  
ATOM    286  CB  TYR A  20      11.216  11.247  -1.901  1.00  0.65           C  
ATOM    287  CG  TYR A  20      12.394  10.994  -2.771  1.00  0.65           C  
ATOM    288  CD1 TYR A  20      13.637  10.986  -2.228  1.00  0.65           C  
ATOM    289  CD2 TYR A  20      12.239  10.793  -4.117  1.00  0.65           C  
ATOM    290  CE1 TYR A  20      14.723  10.754  -3.030  1.00  0.65           C  
ATOM    291  CE2 TYR A  20      13.338  10.577  -4.901  1.00  0.65           C  
ATOM    292  CZ  TYR A  20      14.567  10.548  -4.359  1.00  0.65           C  
ATOM    293  OH  TYR A  20      15.664  10.317  -5.140  1.00  0.65           O  
ATOM    294  H   TYR A  20      12.115  13.421  -0.207  1.00  0.65           H  
ATOM    295  HA  TYR A  20      10.599  13.119  -2.755  1.00  0.65           H  
ATOM    296 1HB  TYR A  20      11.433  10.845  -0.911  1.00  0.65           H  
ATOM    297 2HB  TYR A  20      10.377  10.687  -2.299  1.00  0.65           H  
ATOM    298  HD1 TYR A  20      13.753  11.147  -1.162  1.00  0.65           H  
ATOM    299  HD2 TYR A  20      11.245  10.813  -4.561  1.00  0.65           H  
ATOM    300  HE1 TYR A  20      15.705  10.726  -2.617  1.00  0.65           H  
ATOM    301  HE2 TYR A  20      13.228  10.430  -5.952  1.00  0.65           H  
ATOM    302  HH  TYR A  20      15.455  10.523  -6.045  1.00  0.65           H  
ATOM    303  N   THR A  21       8.418  12.812  -1.635  1.00  0.67           N  
ATOM    304  CA  THR A  21       7.118  12.807  -0.961  1.00  0.67           C  
ATOM    305  C   THR A  21       6.542  11.443  -1.179  1.00  0.67           C  
ATOM    306  O   THR A  21       6.554  10.957  -2.314  1.00  0.67           O  
ATOM    307  CB  THR A  21       6.145  13.859  -1.497  1.00  0.67           C  
ATOM    308  OG1 THR A  21       6.693  15.169  -1.323  1.00  0.67           O  
ATOM    309  CG2 THR A  21       4.814  13.762  -0.772  1.00  0.67           C  
ATOM    310  H   THR A  21       8.494  12.792  -2.653  1.00  0.67           H  
ATOM    311  HA  THR A  21       7.251  12.960   0.111  1.00  0.67           H  
ATOM    312  HB  THR A  21       5.976  13.685  -2.549  1.00  0.67           H  
ATOM    313  HG1 THR A  21       6.248  15.791  -1.952  1.00  0.67           H  
ATOM    314 1HG2 THR A  21       4.135  14.513  -1.172  1.00  0.67           H  
ATOM    315 2HG2 THR A  21       4.382  12.774  -0.919  1.00  0.67           H  
ATOM    316 3HG2 THR A  21       4.968  13.937   0.296  1.00  0.67           H  
ATOM    317  N   VAL A  22       6.077  10.827  -0.102  1.00  0.70           N  
ATOM    318  CA  VAL A  22       5.599   9.461  -0.154  1.00  0.70           C  
ATOM    319  C   VAL A  22       4.209   9.292   0.430  1.00  0.70           C  
ATOM    320  O   VAL A  22       3.611  10.233   0.952  1.00  0.70           O  
ATOM    321  CB  VAL A  22       6.569   8.566   0.626  1.00  0.70           C  
ATOM    322  CG1 VAL A  22       7.936   8.678   0.018  1.00  0.70           C  
ATOM    323  CG2 VAL A  22       6.575   8.986   2.051  1.00  0.70           C  
ATOM    324  H   VAL A  22       6.099  11.316   0.796  1.00  0.70           H  
ATOM    325  HA  VAL A  22       5.570   9.146  -1.192  1.00  0.70           H  
ATOM    326  HB  VAL A  22       6.247   7.527   0.541  1.00  0.70           H  
ATOM    327 1HG1 VAL A  22       8.620   8.046   0.529  1.00  0.70           H  
ATOM    328 2HG1 VAL A  22       7.854   8.389  -0.991  1.00  0.70           H  
ATOM    329 3HG1 VAL A  22       8.297   9.701   0.076  1.00  0.70           H  
ATOM    330 1HG2 VAL A  22       7.228   8.393   2.627  1.00  0.70           H  
ATOM    331 2HG2 VAL A  22       6.901   9.990   2.094  1.00  0.70           H  
ATOM    332 3HG2 VAL A  22       5.570   8.901   2.455  1.00  0.70           H  
ATOM    333  N   ALA A  23       3.678   8.090   0.288  1.00  0.73           N  
ATOM    334  CA  ALA A  23       2.397   7.749   0.884  1.00  0.73           C  
ATOM    335  C   ALA A  23       2.325   6.260   1.198  1.00  0.73           C  
ATOM    336  O   ALA A  23       3.077   5.449   0.654  1.00  0.73           O  
ATOM    337  CB  ALA A  23       1.261   8.152  -0.033  1.00  0.73           C  
ATOM    338  H   ALA A  23       4.203   7.400  -0.245  1.00  0.73           H  
ATOM    339  HA  ALA A  23       2.304   8.292   1.826  1.00  0.73           H  
ATOM    340 1HB  ALA A  23       0.309   7.911   0.435  1.00  0.73           H  
ATOM    341 2HB  ALA A  23       1.314   9.222  -0.212  1.00  0.73           H  
ATOM    342 3HB  ALA A  23       1.352   7.625  -0.957  1.00  0.73           H  
ATOM    343  N   GLY A  24       1.427   5.898   2.110  1.00  0.77           N  
ATOM    344  CA  GLY A  24       1.213   4.495   2.459  1.00  0.77           C  
ATOM    345  C   GLY A  24       0.863   4.332   3.934  1.00  0.77           C  
ATOM    346  O   GLY A  24       1.109   5.229   4.741  1.00  0.77           O  
ATOM    347  H   GLY A  24       0.857   6.603   2.556  1.00  0.77           H  
ATOM    348 1HA  GLY A  24       0.415   4.082   1.842  1.00  0.77           H  
ATOM    349 2HA  GLY A  24       2.112   3.923   2.240  1.00  0.77           H  
ATOM    350  N   THR A  25       0.272   3.185   4.260  1.00  0.80           N  
ATOM    351  CA  THR A  25      -0.116   2.827   5.621  1.00  0.80           C  
ATOM    352  C   THR A  25       0.328   1.383   5.897  1.00  0.80           C  
ATOM    353  O   THR A  25       0.177   0.540   5.016  1.00  0.80           O  
ATOM    354  CB  THR A  25      -1.644   2.958   5.766  1.00  0.80           C  
ATOM    355  OG1 THR A  25      -2.028   4.304   5.457  1.00  0.80           O  
ATOM    356  CG2 THR A  25      -2.107   2.619   7.170  1.00  0.80           C  
ATOM    357  H   THR A  25       0.093   2.522   3.522  1.00  0.80           H  
ATOM    358  HA  THR A  25       0.373   3.503   6.317  1.00  0.80           H  
ATOM    359  HB  THR A  25      -2.128   2.280   5.063  1.00  0.80           H  
ATOM    360  HG1 THR A  25      -1.514   4.916   5.998  1.00  0.80           H  
ATOM    361 1HG2 THR A  25      -3.189   2.724   7.227  1.00  0.80           H  
ATOM    362 2HG2 THR A  25      -1.833   1.594   7.413  1.00  0.80           H  
ATOM    363 3HG2 THR A  25      -1.644   3.300   7.876  1.00  0.80           H  
ATOM    364  N   PRO A  26       0.885   1.064   7.082  1.00  0.81           N  
ATOM    365  CA  PRO A  26       1.220   1.848   8.269  1.00  0.81           C  
ATOM    366  C   PRO A  26       2.437   2.739   8.072  1.00  0.81           C  
ATOM    367  O   PRO A  26       2.972   2.839   6.962  1.00  0.81           O  
ATOM    368  CB  PRO A  26       1.450   0.763   9.322  1.00  0.81           C  
ATOM    369  CG  PRO A  26       1.964  -0.405   8.555  1.00  0.81           C  
ATOM    370  CD  PRO A  26       1.204  -0.363   7.238  1.00  0.81           C  
ATOM    371  HA  PRO A  26       0.361   2.459   8.565  1.00  0.81           H  
ATOM    372 1HB  PRO A  26       2.170   1.107  10.080  1.00  0.81           H  
ATOM    373 2HB  PRO A  26       0.510   0.543   9.850  1.00  0.81           H  
ATOM    374 1HG  PRO A  26       3.046  -0.328   8.458  1.00  0.81           H  
ATOM    375 2HG  PRO A  26       1.770  -1.333   9.124  1.00  0.81           H  
ATOM    376 1HD  PRO A  26       1.836  -0.705   6.416  1.00  0.81           H  
ATOM    377 2HD  PRO A  26       0.278  -0.952   7.307  1.00  0.81           H  
ATOM    378  N   GLU A  27       2.842   3.416   9.149  1.00  0.79           N  
ATOM    379  CA  GLU A  27       3.954   4.359   9.104  1.00  0.79           C  
ATOM    380  C   GLU A  27       5.171   3.769   8.407  1.00  0.79           C  
ATOM    381  O   GLU A  27       5.620   2.660   8.705  1.00  0.79           O  
ATOM    382  CB  GLU A  27       4.325   4.810  10.523  1.00  0.79           C  
ATOM    383  CG  GLU A  27       5.414   5.889  10.589  1.00  0.79           C  
ATOM    384  CD  GLU A  27       5.700   6.360  12.002  1.00  0.79           C  
ATOM    385  OE1 GLU A  27       5.122   5.823  12.918  1.00  0.79           O  
ATOM    386  OE2 GLU A  27       6.488   7.266  12.161  1.00  0.79           O  
ATOM    387  H   GLU A  27       2.362   3.287  10.028  1.00  0.79           H  
ATOM    388  HA  GLU A  27       3.636   5.234   8.535  1.00  0.79           H  
ATOM    389 1HB  GLU A  27       3.439   5.198  11.024  1.00  0.79           H  
ATOM    390 2HB  GLU A  27       4.675   3.951  11.094  1.00  0.79           H  
ATOM    391 1HG  GLU A  27       6.336   5.487  10.162  1.00  0.79           H  
ATOM    392 2HG  GLU A  27       5.108   6.738   9.980  1.00  0.79           H  
ATOM    393  N   LEU A  28       5.682   4.558   7.475  1.00  0.76           N  
ATOM    394  CA  LEU A  28       6.799   4.216   6.618  1.00  0.76           C  
ATOM    395  C   LEU A  28       8.186   4.433   7.214  1.00  0.76           C  
ATOM    396  O   LEU A  28       8.433   5.429   7.895  1.00  0.76           O  
ATOM    397  CB  LEU A  28       6.681   5.096   5.394  1.00  0.76           C  
ATOM    398  CG  LEU A  28       5.406   4.921   4.545  1.00  0.76           C  
ATOM    399  CD1 LEU A  28       5.297   6.007   3.491  1.00  0.76           C  
ATOM    400  CD2 LEU A  28       5.478   3.613   3.867  1.00  0.76           C  
ATOM    401  H   LEU A  28       5.235   5.451   7.330  1.00  0.76           H  
ATOM    402  HA  LEU A  28       6.701   3.167   6.341  1.00  0.76           H  
ATOM    403 1HB  LEU A  28       6.764   6.130   5.688  1.00  0.76           H  
ATOM    404 2HB  LEU A  28       7.495   4.835   4.793  1.00  0.76           H  
ATOM    405  HG  LEU A  28       4.523   4.965   5.193  1.00  0.76           H  
ATOM    406 1HD1 LEU A  28       4.403   5.844   2.921  1.00  0.76           H  
ATOM    407 2HD1 LEU A  28       5.247   6.982   3.975  1.00  0.76           H  
ATOM    408 3HD1 LEU A  28       6.143   5.968   2.832  1.00  0.76           H  
ATOM    409 1HD2 LEU A  28       4.578   3.468   3.270  1.00  0.76           H  
ATOM    410 2HD2 LEU A  28       6.351   3.584   3.232  1.00  0.76           H  
ATOM    411 3HD2 LEU A  28       5.553   2.850   4.598  1.00  0.76           H  
ATOM    412  N   LYS A  29       9.105   3.518   6.902  1.00  0.71           N  
ATOM    413  CA  LYS A  29      10.506   3.653   7.273  1.00  0.71           C  
ATOM    414  C   LYS A  29      11.390   3.934   6.041  1.00  0.71           C  
ATOM    415  O   LYS A  29      11.339   3.164   5.081  1.00  0.71           O  
ATOM    416  CB  LYS A  29      11.018   2.391   7.956  1.00  0.71           C  
ATOM    417  CG  LYS A  29      12.485   2.484   8.374  1.00  0.71           C  
ATOM    418  CD  LYS A  29      12.964   1.221   9.061  1.00  0.71           C  
ATOM    419  CE  LYS A  29      14.438   1.332   9.428  1.00  0.71           C  
ATOM    420  NZ  LYS A  29      14.936   0.105  10.110  1.00  0.71           N  
ATOM    421  H   LYS A  29       8.811   2.701   6.376  1.00  0.71           H  
ATOM    422  HA  LYS A  29      10.562   4.455   7.993  1.00  0.71           H  
ATOM    423 1HB  LYS A  29      10.421   2.190   8.847  1.00  0.71           H  
ATOM    424 2HB  LYS A  29      10.905   1.540   7.281  1.00  0.71           H  
ATOM    425 1HG  LYS A  29      13.107   2.668   7.492  1.00  0.71           H  
ATOM    426 2HG  LYS A  29      12.610   3.322   9.056  1.00  0.71           H  
ATOM    427 1HD  LYS A  29      12.380   1.048   9.966  1.00  0.71           H  
ATOM    428 2HD  LYS A  29      12.829   0.371   8.392  1.00  0.71           H  
ATOM    429 1HE  LYS A  29      15.018   1.494   8.519  1.00  0.71           H  
ATOM    430 2HE  LYS A  29      14.577   2.186  10.091  1.00  0.71           H  
ATOM    431 1HZ  LYS A  29      15.914   0.218  10.335  1.00  0.71           H  
ATOM    432 2HZ  LYS A  29      14.410  -0.045  10.959  1.00  0.71           H  
ATOM    433 3HZ  LYS A  29      14.821  -0.691   9.498  1.00  0.71           H  
ATOM    434  N   PRO A  30      12.119   5.061   5.982  1.00  0.67           N  
ATOM    435  CA  PRO A  30      13.032   5.454   4.917  1.00  0.67           C  
ATOM    436  C   PRO A  30      14.396   4.782   5.008  1.00  0.67           C  
ATOM    437  O   PRO A  30      14.856   4.450   6.104  1.00  0.67           O  
ATOM    438  CB  PRO A  30      13.209   6.935   5.177  1.00  0.67           C  
ATOM    439  CG  PRO A  30      13.100   7.041   6.664  1.00  0.67           C  
ATOM    440  CD  PRO A  30      12.046   6.045   7.066  1.00  0.67           C  
ATOM    441  HA  PRO A  30      12.567   5.273   3.938  1.00  0.67           H  
ATOM    442 1HB  PRO A  30      14.193   7.261   4.823  1.00  0.67           H  
ATOM    443 2HB  PRO A  30      12.444   7.516   4.644  1.00  0.67           H  
ATOM    444 1HG  PRO A  30      14.076   6.814   7.117  1.00  0.67           H  
ATOM    445 2HG  PRO A  30      12.860   8.022   6.956  1.00  0.67           H  
ATOM    446 1HD  PRO A  30      12.357   5.615   8.026  1.00  0.67           H  
ATOM    447 2HD  PRO A  30      11.048   6.518   7.103  1.00  0.67           H  
ATOM    448  N   LYS A  31      15.100   4.736   3.885  1.00  0.63           N  
ATOM    449  CA  LYS A  31      16.523   4.409   3.873  1.00  0.63           C  
ATOM    450  C   LYS A  31      17.202   5.090   2.682  1.00  0.63           C  
ATOM    451  O   LYS A  31      16.653   5.128   1.578  1.00  0.63           O  
ATOM    452  CB  LYS A  31      16.743   2.905   3.847  1.00  0.63           C  
ATOM    453  CG  LYS A  31      18.188   2.470   4.017  1.00  0.63           C  
ATOM    454  CD  LYS A  31      18.262   0.973   4.034  1.00  0.63           C  
ATOM    455  CE  LYS A  31      19.676   0.462   4.213  1.00  0.63           C  
ATOM    456  NZ  LYS A  31      19.715  -1.004   4.024  1.00  0.63           N  
ATOM    457  H   LYS A  31      14.619   4.919   3.006  1.00  0.63           H  
ATOM    458  HA  LYS A  31      16.978   4.804   4.781  1.00  0.63           H  
ATOM    459 1HB  LYS A  31      16.158   2.438   4.641  1.00  0.63           H  
ATOM    460 2HB  LYS A  31      16.387   2.503   2.900  1.00  0.63           H  
ATOM    461 1HG  LYS A  31      18.792   2.841   3.185  1.00  0.63           H  
ATOM    462 2HG  LYS A  31      18.589   2.867   4.947  1.00  0.63           H  
ATOM    463 1HD  LYS A  31      17.651   0.598   4.855  1.00  0.63           H  
ATOM    464 2HD  LYS A  31      17.849   0.588   3.105  1.00  0.63           H  
ATOM    465 1HE  LYS A  31      20.334   0.937   3.488  1.00  0.63           H  
ATOM    466 2HE  LYS A  31      20.026   0.700   5.215  1.00  0.63           H  
ATOM    467 1HZ  LYS A  31      20.654  -1.352   4.135  1.00  0.63           H  
ATOM    468 2HZ  LYS A  31      19.105  -1.457   4.689  1.00  0.63           H  
ATOM    469 3HZ  LYS A  31      19.384  -1.174   3.065  1.00  0.63           H  
ATOM    470  N   TRP A  32      18.397   5.637   2.898  1.00  0.61           N  
ATOM    471  CA  TRP A  32      19.097   6.307   1.805  1.00  0.61           C  
ATOM    472  C   TRP A  32      20.417   5.630   1.470  1.00  0.61           C  
ATOM    473  O   TRP A  32      21.117   5.162   2.372  1.00  0.61           O  
ATOM    474  CB  TRP A  32      19.379   7.744   2.209  1.00  0.61           C  
ATOM    475  CG  TRP A  32      18.186   8.562   2.409  1.00  0.61           C  
ATOM    476  CD1 TRP A  32      17.410   8.627   3.517  1.00  0.61           C  
ATOM    477  CD2 TRP A  32      17.635   9.476   1.485  1.00  0.61           C  
ATOM    478  NE1 TRP A  32      16.407   9.533   3.331  1.00  0.61           N  
ATOM    479  CE2 TRP A  32      16.535  10.068   2.098  1.00  0.61           C  
ATOM    480  CE3 TRP A  32      17.974   9.846   0.217  1.00  0.61           C  
ATOM    481  CZ2 TRP A  32      15.786  11.011   1.469  1.00  0.61           C  
ATOM    482  CZ3 TRP A  32      17.220  10.790  -0.391  1.00  0.61           C  
ATOM    483  CH2 TRP A  32      16.157  11.367   0.214  1.00  0.61           C  
ATOM    484  H   TRP A  32      18.821   5.591   3.815  1.00  0.61           H  
ATOM    485  HA  TRP A  32      18.466   6.295   0.919  1.00  0.61           H  
ATOM    486 1HB  TRP A  32      19.968   7.759   3.125  1.00  0.61           H  
ATOM    487 2HB  TRP A  32      19.973   8.215   1.434  1.00  0.61           H  
ATOM    488  HD1 TRP A  32      17.567   8.046   4.422  1.00  0.61           H  
ATOM    489  HE1 TRP A  32      15.696   9.776   4.004  1.00  0.61           H  
ATOM    490  HE3 TRP A  32      18.829   9.394  -0.288  1.00  0.61           H  
ATOM    491  HZ2 TRP A  32      14.943  11.471   1.931  1.00  0.61           H  
ATOM    492  HZ3 TRP A  32      17.491  11.063  -1.365  1.00  0.61           H  
ATOM    493  HH2 TRP A  32      15.585  12.128  -0.315  1.00  0.61           H  
ATOM    494  N   TYR A  33      20.750   5.621   0.176  1.00  0.59           N  
ATOM    495  CA  TYR A  33      21.997   5.070  -0.358  1.00  0.59           C  
ATOM    496  C   TYR A  33      22.677   6.026  -1.349  1.00  0.59           C  
ATOM    497  O   TYR A  33      22.005   6.837  -1.996  1.00  0.59           O  
ATOM    498  CB  TYR A  33      21.713   3.795  -1.141  1.00  0.59           C  
ATOM    499  CG  TYR A  33      21.038   2.684  -0.446  1.00  0.59           C  
ATOM    500  CD1 TYR A  33      19.670   2.729  -0.297  1.00  0.59           C  
ATOM    501  CD2 TYR A  33      21.747   1.572  -0.053  1.00  0.59           C  
ATOM    502  CE1 TYR A  33      19.015   1.678   0.257  1.00  0.59           C  
ATOM    503  CE2 TYR A  33      21.091   0.497   0.492  1.00  0.59           C  
ATOM    504  CZ  TYR A  33      19.714   0.538   0.643  1.00  0.59           C  
ATOM    505  OH  TYR A  33      19.014  -0.565   1.160  1.00  0.59           O  
ATOM    506  H   TYR A  33      20.064   5.988  -0.483  1.00  0.59           H  
ATOM    507  HA  TYR A  33      22.675   4.882   0.465  1.00  0.59           H  
ATOM    508 1HB  TYR A  33      21.136   4.049  -2.000  1.00  0.59           H  
ATOM    509 2HB  TYR A  33      22.664   3.411  -1.514  1.00  0.59           H  
ATOM    510  HD1 TYR A  33      19.107   3.608  -0.625  1.00  0.59           H  
ATOM    511  HD2 TYR A  33      22.818   1.535  -0.197  1.00  0.59           H  
ATOM    512  HE1 TYR A  33      17.946   1.728   0.375  1.00  0.59           H  
ATOM    513  HE2 TYR A  33      21.650  -0.391   0.783  1.00  0.59           H  
ATOM    514  HH  TYR A  33      18.053  -0.490   0.885  1.00  0.59           H  
ATOM    515  N   LYS A  34      23.986   5.855  -1.549  1.00  0.58           N  
ATOM    516  CA  LYS A  34      24.703   6.534  -2.630  1.00  0.58           C  
ATOM    517  C   LYS A  34      25.520   5.507  -3.400  1.00  0.58           C  
ATOM    518  O   LYS A  34      26.394   4.839  -2.840  1.00  0.58           O  
ATOM    519  CB  LYS A  34      25.642   7.628  -2.143  1.00  0.58           C  
ATOM    520  CG  LYS A  34      26.324   8.361  -3.299  1.00  0.58           C  
ATOM    521  CD  LYS A  34      27.246   9.468  -2.838  1.00  0.58           C  
ATOM    522  CE  LYS A  34      27.762  10.269  -4.038  1.00  0.58           C  
ATOM    523  NZ  LYS A  34      28.713   9.495  -4.907  1.00  0.58           N  
ATOM    524  H   LYS A  34      24.483   5.211  -0.945  1.00  0.58           H  
ATOM    525  HA  LYS A  34      23.985   6.975  -3.317  1.00  0.58           H  
ATOM    526 1HB  LYS A  34      25.085   8.363  -1.583  1.00  0.58           H  
ATOM    527 2HB  LYS A  34      26.412   7.200  -1.506  1.00  0.58           H  
ATOM    528 1HG  LYS A  34      26.912   7.649  -3.878  1.00  0.58           H  
ATOM    529 2HG  LYS A  34      25.562   8.784  -3.964  1.00  0.58           H  
ATOM    530 1HD  LYS A  34      26.719  10.135  -2.158  1.00  0.58           H  
ATOM    531 2HD  LYS A  34      28.095   9.038  -2.312  1.00  0.58           H  
ATOM    532 1HE  LYS A  34      26.909  10.565  -4.648  1.00  0.58           H  
ATOM    533 2HE  LYS A  34      28.263  11.163  -3.679  1.00  0.58           H  
ATOM    534 1HZ  LYS A  34      28.980  10.102  -5.688  1.00  0.58           H  
ATOM    535 2HZ  LYS A  34      29.525   9.226  -4.392  1.00  0.58           H  
ATOM    536 3HZ  LYS A  34      28.275   8.652  -5.296  1.00  0.58           H  
ATOM    537  N   ASP A  35      25.191   5.353  -4.677  1.00  0.57           N  
ATOM    538  CA  ASP A  35      25.826   4.401  -5.579  1.00  0.57           C  
ATOM    539  C   ASP A  35      25.819   2.987  -4.983  1.00  0.57           C  
ATOM    540  O   ASP A  35      26.767   2.219  -5.142  1.00  0.57           O  
ATOM    541  CB  ASP A  35      27.241   4.886  -5.904  1.00  0.57           C  
ATOM    542  CG  ASP A  35      27.211   6.257  -6.643  1.00  0.57           C  
ATOM    543  OD1 ASP A  35      26.503   6.385  -7.629  1.00  0.57           O  
ATOM    544  OD2 ASP A  35      27.863   7.175  -6.179  1.00  0.57           O  
ATOM    545  H   ASP A  35      24.467   5.952  -5.058  1.00  0.57           H  
ATOM    546  HA  ASP A  35      25.253   4.380  -6.507  1.00  0.57           H  
ATOM    547 1HB  ASP A  35      27.824   4.981  -4.987  1.00  0.57           H  
ATOM    548 2HB  ASP A  35      27.742   4.153  -6.537  1.00  0.57           H  
ATOM    549  N   GLY A  36      24.720   2.659  -4.299  1.00  0.57           N  
ATOM    550  CA  GLY A  36      24.489   1.364  -3.667  1.00  0.57           C  
ATOM    551  C   GLY A  36      24.950   1.275  -2.203  1.00  0.57           C  
ATOM    552  O   GLY A  36      24.594   0.326  -1.503  1.00  0.57           O  
ATOM    553  H   GLY A  36      23.999   3.361  -4.222  1.00  0.57           H  
ATOM    554 1HA  GLY A  36      23.423   1.136  -3.716  1.00  0.57           H  
ATOM    555 2HA  GLY A  36      24.995   0.594  -4.247  1.00  0.57           H  
ATOM    556  N   ARG A  37      25.730   2.245  -1.727  1.00  0.57           N  
ATOM    557  CA  ARG A  37      26.211   2.211  -0.348  1.00  0.57           C  
ATOM    558  C   ARG A  37      25.250   2.946   0.593  1.00  0.57           C  
ATOM    559  O   ARG A  37      24.920   4.096   0.332  1.00  0.57           O  
ATOM    560  CB  ARG A  37      27.586   2.855  -0.256  1.00  0.57           C  
ATOM    561  CG  ARG A  37      28.206   2.853   1.132  1.00  0.57           C  
ATOM    562  CD  ARG A  37      29.564   3.458   1.128  1.00  0.57           C  
ATOM    563  NE  ARG A  37      30.157   3.473   2.458  1.00  0.57           N  
ATOM    564  CZ  ARG A  37      31.372   3.979   2.753  1.00  0.57           C  
ATOM    565  NH1 ARG A  37      32.117   4.505   1.805  1.00  0.57           N  
ATOM    566  NH2 ARG A  37      31.816   3.946   3.998  1.00  0.57           N  
ATOM    567  H   ARG A  37      26.009   3.024  -2.323  1.00  0.57           H  
ATOM    568  HA  ARG A  37      26.327   1.173  -0.065  1.00  0.57           H  
ATOM    569 1HB  ARG A  37      28.270   2.342  -0.929  1.00  0.57           H  
ATOM    570 2HB  ARG A  37      27.519   3.893  -0.589  1.00  0.57           H  
ATOM    571 1HG  ARG A  37      27.576   3.429   1.810  1.00  0.57           H  
ATOM    572 2HG  ARG A  37      28.284   1.829   1.495  1.00  0.57           H  
ATOM    573 1HD  ARG A  37      30.216   2.888   0.468  1.00  0.57           H  
ATOM    574 2HD  ARG A  37      29.496   4.486   0.773  1.00  0.57           H  
ATOM    575  HE  ARG A  37      29.613   3.080   3.216  1.00  0.57           H  
ATOM    576 1HH1 ARG A  37      31.779   4.532   0.853  1.00  0.57           H  
ATOM    577 2HH1 ARG A  37      33.026   4.883   2.028  1.00  0.57           H  
ATOM    578 1HH2 ARG A  37      31.245   3.541   4.728  1.00  0.57           H  
ATOM    579 2HH2 ARG A  37      32.725   4.324   4.219  1.00  0.57           H  
ATOM    580  N   PRO A  38      24.765   2.354   1.689  1.00  0.58           N  
ATOM    581  CA  PRO A  38      23.886   3.020   2.630  1.00  0.58           C  
ATOM    582  C   PRO A  38      24.533   4.288   3.150  1.00  0.58           C  
ATOM    583  O   PRO A  38      25.737   4.308   3.420  1.00  0.58           O  
ATOM    584  CB  PRO A  38      23.744   1.993   3.746  1.00  0.58           C  
ATOM    585  CG  PRO A  38      23.978   0.659   3.065  1.00  0.58           C  
ATOM    586  CD  PRO A  38      25.027   0.936   1.998  1.00  0.58           C  
ATOM    587  HA  PRO A  38      22.917   3.234   2.158  1.00  0.58           H  
ATOM    588 1HB  PRO A  38      24.473   2.208   4.542  1.00  0.58           H  
ATOM    589 2HB  PRO A  38      22.747   2.077   4.198  1.00  0.58           H  
ATOM    590 1HG  PRO A  38      24.315  -0.086   3.802  1.00  0.58           H  
ATOM    591 2HG  PRO A  38      23.041   0.285   2.647  1.00  0.58           H  
ATOM    592 1HD  PRO A  38      26.044   0.793   2.387  1.00  0.58           H  
ATOM    593 2HD  PRO A  38      24.798   0.286   1.137  1.00  0.58           H  
ATOM    594  N   LEU A  39      23.736   5.323   3.325  1.00  0.59           N  
ATOM    595  CA  LEU A  39      24.238   6.575   3.853  1.00  0.59           C  
ATOM    596  C   LEU A  39      23.994   6.705   5.339  1.00  0.59           C  
ATOM    597  O   LEU A  39      22.970   6.270   5.869  1.00  0.59           O  
ATOM    598  CB  LEU A  39      23.628   7.755   3.110  1.00  0.59           C  
ATOM    599  CG  LEU A  39      23.968   7.822   1.676  1.00  0.59           C  
ATOM    600  CD1 LEU A  39      23.231   8.985   1.028  1.00  0.59           C  
ATOM    601  CD2 LEU A  39      25.468   7.962   1.569  1.00  0.59           C  
ATOM    602  H   LEU A  39      22.761   5.242   3.062  1.00  0.59           H  
ATOM    603  HA  LEU A  39      25.314   6.604   3.692  1.00  0.59           H  
ATOM    604 1HB  LEU A  39      22.545   7.686   3.189  1.00  0.59           H  
ATOM    605 2HB  LEU A  39      23.954   8.680   3.588  1.00  0.59           H  
ATOM    606  HG  LEU A  39      23.662   6.916   1.189  1.00  0.59           H  
ATOM    607 1HD1 LEU A  39      23.481   9.028  -0.022  1.00  0.59           H  
ATOM    608 2HD1 LEU A  39      22.165   8.842   1.135  1.00  0.59           H  
ATOM    609 3HD1 LEU A  39      23.522   9.917   1.509  1.00  0.59           H  
ATOM    610 1HD2 LEU A  39      25.763   8.008   0.554  1.00  0.59           H  
ATOM    611 2HD2 LEU A  39      25.783   8.876   2.074  1.00  0.59           H  
ATOM    612 3HD2 LEU A  39      25.946   7.100   2.041  1.00  0.59           H  
ATOM    613  N   VAL A  40      24.961   7.318   5.997  1.00  0.62           N  
ATOM    614  CA  VAL A  40      24.935   7.571   7.423  1.00  0.62           C  
ATOM    615  C   VAL A  40      25.048   9.066   7.669  1.00  0.62           C  
ATOM    616  O   VAL A  40      25.853   9.742   7.026  1.00  0.62           O  
ATOM    617  CB  VAL A  40      26.090   6.807   8.108  1.00  0.62           C  
ATOM    618  CG1 VAL A  40      26.102   7.092   9.601  1.00  0.62           C  
ATOM    619  CG2 VAL A  40      25.927   5.308   7.840  1.00  0.62           C  
ATOM    620  H   VAL A  40      25.767   7.627   5.473  1.00  0.62           H  
ATOM    621  HA  VAL A  40      23.987   7.217   7.830  1.00  0.62           H  
ATOM    622  HB  VAL A  40      27.041   7.150   7.701  1.00  0.62           H  
ATOM    623 1HG1 VAL A  40      26.927   6.553  10.065  1.00  0.62           H  
ATOM    624 2HG1 VAL A  40      26.233   8.155   9.771  1.00  0.62           H  
ATOM    625 3HG1 VAL A  40      25.162   6.767  10.042  1.00  0.62           H  
ATOM    626 1HG2 VAL A  40      26.744   4.764   8.312  1.00  0.62           H  
ATOM    627 2HG2 VAL A  40      24.976   4.967   8.252  1.00  0.62           H  
ATOM    628 3HG2 VAL A  40      25.945   5.117   6.767  1.00  0.62           H  
ATOM    629  N   ALA A  41      24.214   9.595   8.557  1.00  0.65           N  
ATOM    630  CA  ALA A  41      24.258  11.023   8.847  1.00  0.65           C  
ATOM    631  C   ALA A  41      25.655  11.397   9.339  1.00  0.65           C  
ATOM    632  O   ALA A  41      26.281  10.646  10.093  1.00  0.65           O  
ATOM    633  CB  ALA A  41      23.201  11.387   9.868  1.00  0.65           C  
ATOM    634  H   ALA A  41      23.562   8.999   9.044  1.00  0.65           H  
ATOM    635  HA  ALA A  41      24.067  11.570   7.923  1.00  0.65           H  
ATOM    636 1HB  ALA A  41      23.245  12.461  10.055  1.00  0.65           H  
ATOM    637 2HB  ALA A  41      22.215  11.123   9.481  1.00  0.65           H  
ATOM    638 3HB  ALA A  41      23.387  10.847  10.793  1.00  0.65           H  
ATOM    639  N   SER A  42      26.126  12.564   8.919  1.00  0.68           N  
ATOM    640  CA  SER A  42      27.469  13.033   9.220  1.00  0.68           C  
ATOM    641  C   SER A  42      27.590  14.543   9.216  1.00  0.68           C  
ATOM    642  O   SER A  42      26.622  15.273   9.045  1.00  0.68           O  
ATOM    643  CB  SER A  42      28.435  12.516   8.174  1.00  0.68           C  
ATOM    644  OG  SER A  42      28.224  13.140   6.913  1.00  0.68           O  
ATOM    645  H   SER A  42      25.535  13.129   8.322  1.00  0.68           H  
ATOM    646  HA  SER A  42      27.752  12.662  10.205  1.00  0.68           H  
ATOM    647 1HB  SER A  42      29.456  12.686   8.501  1.00  0.68           H  
ATOM    648 2HB  SER A  42      28.307  11.436   8.068  1.00  0.68           H  
ATOM    649  HG  SER A  42      27.503  12.633   6.503  1.00  0.68           H  
ATOM    650  N   LYS A  43      28.817  15.019   9.389  1.00  0.70           N  
ATOM    651  CA  LYS A  43      29.108  16.445   9.325  1.00  0.70           C  
ATOM    652  C   LYS A  43      28.807  17.021   7.932  1.00  0.70           C  
ATOM    653  O   LYS A  43      28.724  18.238   7.775  1.00  0.70           O  
ATOM    654  CB  LYS A  43      30.566  16.713   9.685  1.00  0.70           C  
ATOM    655  CG  LYS A  43      30.910  16.453  11.149  1.00  0.70           C  
ATOM    656  CD  LYS A  43      32.382  16.734  11.436  1.00  0.70           C  
ATOM    657  CE  LYS A  43      32.720  16.485  12.901  1.00  0.70           C  
ATOM    658  NZ  LYS A  43      34.161  16.729  13.187  1.00  0.70           N  
ATOM    659  H   LYS A  43      29.575  14.374   9.553  1.00  0.70           H  
ATOM    660  HA  LYS A  43      28.469  16.960  10.043  1.00  0.70           H  
ATOM    661 1HB  LYS A  43      31.212  16.089   9.066  1.00  0.70           H  
ATOM    662 2HB  LYS A  43      30.806  17.753   9.462  1.00  0.70           H  
ATOM    663 1HG  LYS A  43      30.296  17.091  11.784  1.00  0.70           H  
ATOM    664 2HG  LYS A  43      30.695  15.413  11.393  1.00  0.70           H  
ATOM    665 1HD  LYS A  43      33.003  16.090  10.813  1.00  0.70           H  
ATOM    666 2HD  LYS A  43      32.608  17.773  11.192  1.00  0.70           H  
ATOM    667 1HE  LYS A  43      32.119  17.146  13.523  1.00  0.70           H  
ATOM    668 2HE  LYS A  43      32.482  15.451  13.151  1.00  0.70           H  
ATOM    669 1HZ  LYS A  43      34.345  16.554  14.164  1.00  0.70           H  
ATOM    670 2HZ  LYS A  43      34.726  16.112  12.621  1.00  0.70           H  
ATOM    671 3HZ  LYS A  43      34.389  17.689  12.968  1.00  0.70           H  
ATOM    672  N   LYS A  44      28.726  16.152   6.910  1.00  0.71           N  
ATOM    673  CA  LYS A  44      28.427  16.572   5.552  1.00  0.71           C  
ATOM    674  C   LYS A  44      26.948  16.405   5.208  1.00  0.71           C  
ATOM    675  O   LYS A  44      26.348  17.301   4.603  1.00  0.71           O  
ATOM    676  CB  LYS A  44      29.275  15.785   4.548  1.00  0.71           C  
ATOM    677  CG  LYS A  44      30.750  16.162   4.484  1.00  0.71           C  
ATOM    678  CD  LYS A  44      31.496  15.259   3.490  1.00  0.71           C  
ATOM    679  CE  LYS A  44      30.984  15.483   2.058  1.00  0.71           C  
ATOM    680  NZ  LYS A  44      31.729  14.678   1.036  1.00  0.71           N  
ATOM    681  H   LYS A  44      28.794  15.152   7.080  1.00  0.71           H  
ATOM    682  HA  LYS A  44      28.675  17.629   5.457  1.00  0.71           H  
ATOM    683 1HB  LYS A  44      29.254  14.737   4.845  1.00  0.71           H  
ATOM    684 2HB  LYS A  44      28.850  15.821   3.576  1.00  0.71           H  
ATOM    685 1HG  LYS A  44      30.847  17.201   4.167  1.00  0.71           H  
ATOM    686 2HG  LYS A  44      31.196  16.056   5.473  1.00  0.71           H  
ATOM    687 1HD  LYS A  44      32.564  15.477   3.526  1.00  0.71           H  
ATOM    688 2HD  LYS A  44      31.345  14.213   3.761  1.00  0.71           H  
ATOM    689 1HE  LYS A  44      29.944  15.199   2.029  1.00  0.71           H  
ATOM    690 2HE  LYS A  44      31.063  16.538   1.800  1.00  0.71           H  
ATOM    691 1HZ  LYS A  44      31.302  14.848   0.098  1.00  0.71           H  
ATOM    692 2HZ  LYS A  44      32.700  14.941   1.020  1.00  0.71           H  
ATOM    693 3HZ  LYS A  44      31.648  13.701   1.246  1.00  0.71           H  
ATOM    694  N   TYR A  45      26.355  15.271   5.610  1.00  0.72           N  
ATOM    695  CA  TYR A  45      24.968  14.978   5.218  1.00  0.72           C  
ATOM    696  C   TYR A  45      24.015  14.747   6.393  1.00  0.72           C  
ATOM    697  O   TYR A  45      24.355  14.096   7.381  1.00  0.72           O  
ATOM    698  CB  TYR A  45      24.913  13.712   4.348  1.00  0.72           C  
ATOM    699  CG  TYR A  45      25.633  13.759   2.985  1.00  0.72           C  
ATOM    700  CD1 TYR A  45      26.996  13.500   2.913  1.00  0.72           C  
ATOM    701  CD2 TYR A  45      24.918  13.994   1.814  1.00  0.72           C  
ATOM    702  CE1 TYR A  45      27.650  13.488   1.688  1.00  0.72           C  
ATOM    703  CE2 TYR A  45      25.574  13.972   0.585  1.00  0.72           C  
ATOM    704  CZ  TYR A  45      26.944  13.724   0.524  1.00  0.72           C  
ATOM    705  OH  TYR A  45      27.588  13.687  -0.710  1.00  0.72           O  
ATOM    706  H   TYR A  45      26.893  14.597   6.152  1.00  0.72           H  
ATOM    707  HA  TYR A  45      24.594  15.822   4.649  1.00  0.72           H  
ATOM    708 1HB  TYR A  45      25.327  12.878   4.916  1.00  0.72           H  
ATOM    709 2HB  TYR A  45      23.866  13.476   4.160  1.00  0.72           H  
ATOM    710  HD1 TYR A  45      27.555  13.298   3.826  1.00  0.72           H  
ATOM    711  HD2 TYR A  45      23.845  14.185   1.859  1.00  0.72           H  
ATOM    712  HE1 TYR A  45      28.715  13.279   1.641  1.00  0.72           H  
ATOM    713  HE2 TYR A  45      25.015  14.149  -0.335  1.00  0.72           H  
ATOM    714  HH  TYR A  45      28.545  13.932  -0.645  1.00  0.72           H  
ATOM    715  N   ARG A  46      22.763  15.171   6.245  1.00  0.72           N  
ATOM    716  CA  ARG A  46      21.775  14.888   7.284  1.00  0.72           C  
ATOM    717  C   ARG A  46      20.587  14.140   6.695  1.00  0.72           C  
ATOM    718  O   ARG A  46      20.193  14.382   5.556  1.00  0.72           O  
ATOM    719  CB  ARG A  46      21.299  16.176   7.953  1.00  0.72           C  
ATOM    720  CG  ARG A  46      22.406  17.032   8.598  1.00  0.72           C  
ATOM    721  CD  ARG A  46      23.039  16.363   9.786  1.00  0.72           C  
ATOM    722  NE  ARG A  46      24.032  17.222  10.426  1.00  0.72           N  
ATOM    723  CZ  ARG A  46      24.866  16.828  11.420  1.00  0.72           C  
ATOM    724  NH1 ARG A  46      24.830  15.591  11.867  1.00  0.72           N  
ATOM    725  NH2 ARG A  46      25.725  17.685  11.952  1.00  0.72           N  
ATOM    726  H   ARG A  46      22.519  15.709   5.417  1.00  0.72           H  
ATOM    727  HA  ARG A  46      22.230  14.257   8.047  1.00  0.72           H  
ATOM    728 1HB  ARG A  46      20.792  16.796   7.222  1.00  0.72           H  
ATOM    729 2HB  ARG A  46      20.574  15.932   8.730  1.00  0.72           H  
ATOM    730 1HG  ARG A  46      23.190  17.233   7.866  1.00  0.72           H  
ATOM    731 2HG  ARG A  46      21.982  17.979   8.930  1.00  0.72           H  
ATOM    732 1HD  ARG A  46      22.275  16.118  10.520  1.00  0.72           H  
ATOM    733 2HD  ARG A  46      23.542  15.451   9.466  1.00  0.72           H  
ATOM    734  HE  ARG A  46      24.084  18.190  10.108  1.00  0.72           H  
ATOM    735 1HH1 ARG A  46      24.186  14.929  11.463  1.00  0.72           H  
ATOM    736 2HH1 ARG A  46      25.454  15.303  12.605  1.00  0.72           H  
ATOM    737 1HH2 ARG A  46      25.770  18.641  11.626  1.00  0.72           H  
ATOM    738 2HH2 ARG A  46      26.340  17.381  12.690  1.00  0.72           H  
ATOM    739  N   ILE A  47      19.996  13.245   7.480  1.00  0.71           N  
ATOM    740  CA  ILE A  47      18.832  12.476   7.036  1.00  0.71           C  
ATOM    741  C   ILE A  47      17.632  12.680   7.959  1.00  0.71           C  
ATOM    742  O   ILE A  47      17.767  12.609   9.184  1.00  0.71           O  
ATOM    743  CB  ILE A  47      19.178  10.976   6.899  1.00  0.71           C  
ATOM    744  CG1 ILE A  47      20.280  10.780   5.828  1.00  0.71           C  
ATOM    745  CG2 ILE A  47      17.940  10.210   6.530  1.00  0.71           C  
ATOM    746  CD1 ILE A  47      20.896   9.385   5.771  1.00  0.71           C  
ATOM    747  H   ILE A  47      20.359  13.085   8.409  1.00  0.71           H  
ATOM    748  HA  ILE A  47      18.545  12.827   6.046  1.00  0.71           H  
ATOM    749  HB  ILE A  47      19.569  10.599   7.844  1.00  0.71           H  
ATOM    750 1HG1 ILE A  47      19.831  10.996   4.865  1.00  0.71           H  
ATOM    751 2HG1 ILE A  47      21.084  11.484   6.006  1.00  0.71           H  
ATOM    752 1HG2 ILE A  47      18.182   9.157   6.432  1.00  0.71           H  
ATOM    753 2HG2 ILE A  47      17.183  10.332   7.298  1.00  0.71           H  
ATOM    754 3HG2 ILE A  47      17.567  10.600   5.586  1.00  0.71           H  
ATOM    755 1HD1 ILE A  47      21.645   9.351   4.980  1.00  0.71           H  
ATOM    756 2HD1 ILE A  47      21.371   9.150   6.725  1.00  0.71           H  
ATOM    757 3HD1 ILE A  47      20.121   8.651   5.563  1.00  0.71           H  
ATOM    758  N   SER A  48      16.459  12.930   7.366  1.00  0.71           N  
ATOM    759  CA  SER A  48      15.237  13.174   8.133  1.00  0.71           C  
ATOM    760  C   SER A  48      13.954  12.676   7.461  1.00  0.71           C  
ATOM    761  O   SER A  48      13.837  12.640   6.235  1.00  0.71           O  
ATOM    762  CB  SER A  48      15.099  14.657   8.389  1.00  0.71           C  
ATOM    763  OG  SER A  48      13.923  14.934   9.092  1.00  0.71           O  
ATOM    764  H   SER A  48      16.436  12.989   6.347  1.00  0.71           H  
ATOM    765  HA  SER A  48      15.334  12.660   9.090  1.00  0.71           H  
ATOM    766 1HB  SER A  48      15.959  15.010   8.958  1.00  0.71           H  
ATOM    767 2HB  SER A  48      15.092  15.190   7.437  1.00  0.71           H  
ATOM    768  HG  SER A  48      13.204  14.620   8.530  1.00  0.71           H  
ATOM    769  N   PHE A  49      12.975  12.281   8.279  1.00  0.71           N  
ATOM    770  CA  PHE A  49      11.670  11.866   7.754  1.00  0.71           C  
ATOM    771  C   PHE A  49      10.533  12.303   8.659  1.00  0.71           C  
ATOM    772  O   PHE A  49      10.508  11.980   9.849  1.00  0.71           O  
ATOM    773  CB  PHE A  49      11.628  10.358   7.548  1.00  0.71           C  
ATOM    774  CG  PHE A  49      10.329   9.804   6.936  1.00  0.71           C  
ATOM    775  CD1 PHE A  49      10.022  10.083   5.643  1.00  0.71           C  
ATOM    776  CD2 PHE A  49       9.457   8.991   7.644  1.00  0.71           C  
ATOM    777  CE1 PHE A  49       8.898   9.605   5.027  1.00  0.71           C  
ATOM    778  CE2 PHE A  49       8.312   8.496   7.035  1.00  0.71           C  
ATOM    779  CZ  PHE A  49       8.037   8.809   5.723  1.00  0.71           C  
ATOM    780  H   PHE A  49      13.126  12.302   9.279  1.00  0.71           H  
ATOM    781  HA  PHE A  49      11.528  12.339   6.789  1.00  0.71           H  
ATOM    782 1HB  PHE A  49      12.434  10.120   6.870  1.00  0.71           H  
ATOM    783 2HB  PHE A  49      11.813   9.847   8.490  1.00  0.71           H  
ATOM    784  HD1 PHE A  49      10.687  10.698   5.116  1.00  0.71           H  
ATOM    785  HD2 PHE A  49       9.678   8.738   8.683  1.00  0.71           H  
ATOM    786  HE1 PHE A  49       8.697   9.866   3.986  1.00  0.71           H  
ATOM    787  HE2 PHE A  49       7.630   7.856   7.598  1.00  0.71           H  
ATOM    788  HZ  PHE A  49       7.138   8.423   5.243  1.00  0.71           H  
ATOM    789  N   LYS A  50       9.609  13.071   8.090  1.00  0.70           N  
ATOM    790  CA  LYS A  50       8.477  13.590   8.849  1.00  0.70           C  
ATOM    791  C   LYS A  50       7.297  13.928   7.943  1.00  0.70           C  
ATOM    792  O   LYS A  50       7.489  14.467   6.860  1.00  0.70           O  
ATOM    793  CB  LYS A  50       8.923  14.818   9.646  1.00  0.70           C  
ATOM    794  CG  LYS A  50       7.877  15.382  10.603  1.00  0.70           C  
ATOM    795  CD  LYS A  50       8.456  16.514  11.450  1.00  0.70           C  
ATOM    796  CE  LYS A  50       7.423  17.069  12.423  1.00  0.70           C  
ATOM    797  NZ  LYS A  50       7.989  18.164  13.266  1.00  0.70           N  
ATOM    798  H   LYS A  50       9.710  13.287   7.096  1.00  0.70           H  
ATOM    799  HA  LYS A  50       8.151  12.819   9.547  1.00  0.70           H  
ATOM    800 1HB  LYS A  50       9.806  14.570  10.235  1.00  0.70           H  
ATOM    801 2HB  LYS A  50       9.204  15.612   8.955  1.00  0.70           H  
ATOM    802 1HG  LYS A  50       7.044  15.770  10.032  1.00  0.70           H  
ATOM    803 2HG  LYS A  50       7.512  14.591  11.256  1.00  0.70           H  
ATOM    804 1HD  LYS A  50       9.313  16.143  12.014  1.00  0.70           H  
ATOM    805 2HD  LYS A  50       8.794  17.318  10.797  1.00  0.70           H  
ATOM    806 1HE  LYS A  50       6.575  17.457  11.860  1.00  0.70           H  
ATOM    807 2HE  LYS A  50       7.078  16.266  13.073  1.00  0.70           H  
ATOM    808 1HZ  LYS A  50       7.280  18.507  13.899  1.00  0.70           H  
ATOM    809 2HZ  LYS A  50       8.771  17.808  13.799  1.00  0.70           H  
ATOM    810 3HZ  LYS A  50       8.304  18.919  12.674  1.00  0.70           H  
ATOM    811  N   ASN A  51       6.074  13.600   8.374  1.00  0.69           N  
ATOM    812  CA  ASN A  51       4.854  13.920   7.612  1.00  0.69           C  
ATOM    813  C   ASN A  51       4.912  13.425   6.170  1.00  0.69           C  
ATOM    814  O   ASN A  51       4.489  14.119   5.245  1.00  0.69           O  
ATOM    815  CB  ASN A  51       4.582  15.412   7.616  1.00  0.69           C  
ATOM    816  CG  ASN A  51       4.281  15.958   8.990  1.00  0.69           C  
ATOM    817  OD1 ASN A  51       3.694  15.273   9.836  1.00  0.69           O  
ATOM    818  ND2 ASN A  51       4.663  17.189   9.222  1.00  0.69           N  
ATOM    819  H   ASN A  51       5.983  13.139   9.268  1.00  0.69           H  
ATOM    820  HA  ASN A  51       4.012  13.414   8.088  1.00  0.69           H  
ATOM    821 1HB  ASN A  51       5.437  15.949   7.204  1.00  0.69           H  
ATOM    822 2HB  ASN A  51       3.732  15.620   6.967  1.00  0.69           H  
ATOM    823 1HD2 ASN A  51       4.480  17.610  10.111  1.00  0.69           H  
ATOM    824 2HD2 ASN A  51       5.129  17.711   8.507  1.00  0.69           H  
ATOM    825  N   ASN A  52       5.433  12.219   5.989  1.00  0.67           N  
ATOM    826  CA  ASN A  52       5.603  11.586   4.687  1.00  0.67           C  
ATOM    827  C   ASN A  52       6.518  12.348   3.727  1.00  0.67           C  
ATOM    828  O   ASN A  52       6.413  12.214   2.503  1.00  0.67           O  
ATOM    829  CB  ASN A  52       4.278  11.297   4.034  1.00  0.67           C  
ATOM    830  CG  ASN A  52       3.496  10.249   4.763  1.00  0.67           C  
ATOM    831  OD1 ASN A  52       4.065   9.302   5.327  1.00  0.67           O  
ATOM    832  ND2 ASN A  52       2.197  10.393   4.769  1.00  0.67           N  
ATOM    833  H   ASN A  52       5.745  11.717   6.808  1.00  0.67           H  
ATOM    834  HA  ASN A  52       6.076  10.624   4.853  1.00  0.67           H  
ATOM    835 1HB  ASN A  52       3.677  12.197   3.954  1.00  0.67           H  
ATOM    836 2HB  ASN A  52       4.464  10.961   3.041  1.00  0.67           H  
ATOM    837 1HD2 ASN A  52       1.620   9.722   5.238  1.00  0.67           H  
ATOM    838 2HD2 ASN A  52       1.780  11.174   4.301  1.00  0.67           H  
ATOM    839  N   VAL A  53       7.465  13.093   4.277  1.00  0.66           N  
ATOM    840  CA  VAL A  53       8.474  13.728   3.462  1.00  0.66           C  
ATOM    841  C   VAL A  53       9.841  13.242   3.901  1.00  0.66           C  
ATOM    842  O   VAL A  53      10.201  13.328   5.081  1.00  0.66           O  
ATOM    843  CB  VAL A  53       8.413  15.251   3.588  1.00  0.66           C  
ATOM    844  CG1 VAL A  53       9.501  15.862   2.740  1.00  0.66           C  
ATOM    845  CG2 VAL A  53       7.032  15.741   3.156  1.00  0.66           C  
ATOM    846  H   VAL A  53       7.472  13.263   5.277  1.00  0.66           H  
ATOM    847  HA  VAL A  53       8.323  13.456   2.419  1.00  0.66           H  
ATOM    848  HB  VAL A  53       8.594  15.537   4.625  1.00  0.66           H  
ATOM    849 1HG1 VAL A  53       9.479  16.948   2.825  1.00  0.66           H  
ATOM    850 2HG1 VAL A  53      10.461  15.497   3.067  1.00  0.66           H  
ATOM    851 3HG1 VAL A  53       9.342  15.578   1.697  1.00  0.66           H  
ATOM    852 1HG2 VAL A  53       6.985  16.824   3.246  1.00  0.66           H  
ATOM    853 2HG2 VAL A  53       6.855  15.451   2.116  1.00  0.66           H  
ATOM    854 3HG2 VAL A  53       6.269  15.295   3.793  1.00  0.66           H  
ATOM    855  N   ALA A  54      10.591  12.690   2.957  1.00  0.64           N  
ATOM    856  CA  ALA A  54      11.922  12.188   3.255  1.00  0.64           C  
ATOM    857  C   ALA A  54      12.944  13.123   2.698  1.00  0.64           C  
ATOM    858  O   ALA A  54      12.850  13.513   1.536  1.00  0.64           O  
ATOM    859  CB  ALA A  54      12.117  10.803   2.673  1.00  0.64           C  
ATOM    860  H   ALA A  54      10.234  12.650   2.003  1.00  0.64           H  
ATOM    861  HA  ALA A  54      12.056  12.161   4.333  1.00  0.64           H  
ATOM    862 1HB  ALA A  54      13.113  10.452   2.919  1.00  0.64           H  
ATOM    863 2HB  ALA A  54      11.386  10.123   3.080  1.00  0.64           H  
ATOM    864 3HB  ALA A  54      12.001  10.850   1.591  1.00  0.64           H  
ATOM    865  N   GLN A  55      13.944  13.463   3.501  1.00  0.64           N  
ATOM    866  CA  GLN A  55      14.976  14.347   3.004  1.00  0.64           C  
ATOM    867  C   GLN A  55      16.393  13.901   3.328  1.00  0.64           C  
ATOM    868  O   GLN A  55      16.704  13.426   4.428  1.00  0.64           O  
ATOM    869  CB  GLN A  55      14.781  15.762   3.579  1.00  0.64           C  
ATOM    870  CG  GLN A  55      13.497  16.468   3.168  1.00  0.64           C  
ATOM    871  CD  GLN A  55      13.343  17.866   3.770  1.00  0.64           C  
ATOM    872  OE1 GLN A  55      13.568  18.068   4.971  1.00  0.64           O  
ATOM    873  NE2 GLN A  55      12.958  18.838   2.960  1.00  0.64           N  
ATOM    874  H   GLN A  55      13.971  13.126   4.462  1.00  0.64           H  
ATOM    875  HA  GLN A  55      14.889  14.397   1.925  1.00  0.64           H  
ATOM    876 1HB  GLN A  55      14.801  15.712   4.667  1.00  0.64           H  
ATOM    877 2HB  GLN A  55      15.617  16.389   3.264  1.00  0.64           H  
ATOM    878 1HG  GLN A  55      13.496  16.565   2.092  1.00  0.64           H  
ATOM    879 2HG  GLN A  55      12.658  15.875   3.490  1.00  0.64           H  
ATOM    880 1HE2 GLN A  55      12.831  19.762   3.304  1.00  0.64           H  
ATOM    881 2HE2 GLN A  55      12.757  18.658   1.976  1.00  0.64           H  
ATOM    882  N   LEU A  56      17.266  14.168   2.370  1.00  0.65           N  
ATOM    883  CA  LEU A  56      18.706  14.053   2.512  1.00  0.65           C  
ATOM    884  C   LEU A  56      19.253  15.450   2.274  1.00  0.65           C  
ATOM    885  O   LEU A  56      19.072  16.023   1.194  1.00  0.65           O  
ATOM    886  CB  LEU A  56      19.280  13.068   1.491  1.00  0.65           C  
ATOM    887  CG  LEU A  56      20.804  12.892   1.439  1.00  0.65           C  
ATOM    888  CD1 LEU A  56      21.294  12.265   2.721  1.00  0.65           C  
ATOM    889  CD2 LEU A  56      21.161  12.036   0.233  1.00  0.65           C  
ATOM    890  H   LEU A  56      16.896  14.474   1.471  1.00  0.65           H  
ATOM    891  HA  LEU A  56      18.954  13.728   3.520  1.00  0.65           H  
ATOM    892 1HB  LEU A  56      18.877  12.102   1.731  1.00  0.65           H  
ATOM    893 2HB  LEU A  56      18.941  13.342   0.519  1.00  0.65           H  
ATOM    894  HG  LEU A  56      21.278  13.872   1.345  1.00  0.65           H  
ATOM    895 1HD1 LEU A  56      22.374  12.150   2.681  1.00  0.65           H  
ATOM    896 2HD1 LEU A  56      21.026  12.902   3.566  1.00  0.65           H  
ATOM    897 3HD1 LEU A  56      20.830  11.288   2.831  1.00  0.65           H  
ATOM    898 1HD2 LEU A  56      22.242  11.921   0.190  1.00  0.65           H  
ATOM    899 2HD2 LEU A  56      20.696  11.057   0.327  1.00  0.65           H  
ATOM    900 3HD2 LEU A  56      20.807  12.521  -0.679  1.00  0.65           H  
ATOM    901  N   LYS A  57      19.890  16.027   3.278  1.00  0.67           N  
ATOM    902  CA  LYS A  57      20.375  17.389   3.130  1.00  0.67           C  
ATOM    903  C   LYS A  57      21.879  17.390   3.096  1.00  0.67           C  
ATOM    904  O   LYS A  57      22.540  16.718   3.884  1.00  0.67           O  
ATOM    905  CB  LYS A  57      19.866  18.274   4.258  1.00  0.67           C  
ATOM    906  CG  LYS A  57      18.355  18.427   4.301  1.00  0.67           C  
ATOM    907  CD  LYS A  57      17.929  19.307   5.454  1.00  0.67           C  
ATOM    908  CE  LYS A  57      16.425  19.402   5.541  1.00  0.67           C  
ATOM    909  NZ  LYS A  57      15.990  20.263   6.677  1.00  0.67           N  
ATOM    910  H   LYS A  57      20.027  15.514   4.145  1.00  0.67           H  
ATOM    911  HA  LYS A  57      20.025  17.798   2.184  1.00  0.67           H  
ATOM    912 1HB  LYS A  57      20.187  17.864   5.209  1.00  0.67           H  
ATOM    913 2HB  LYS A  57      20.307  19.267   4.163  1.00  0.67           H  
ATOM    914 1HG  LYS A  57      18.014  18.878   3.374  1.00  0.67           H  
ATOM    915 2HG  LYS A  57      17.885  17.448   4.405  1.00  0.67           H  
ATOM    916 1HD  LYS A  57      18.312  18.893   6.389  1.00  0.67           H  
ATOM    917 2HD  LYS A  57      18.339  20.307   5.322  1.00  0.67           H  
ATOM    918 1HE  LYS A  57      16.034  19.813   4.610  1.00  0.67           H  
ATOM    919 2HE  LYS A  57      16.020  18.401   5.683  1.00  0.67           H  
ATOM    920 1HZ  LYS A  57      14.977  20.296   6.704  1.00  0.67           H  
ATOM    921 2HZ  LYS A  57      16.337  19.879   7.542  1.00  0.67           H  
ATOM    922 3HZ  LYS A  57      16.353  21.196   6.553  1.00  0.67           H  
ATOM    923  N   PHE A  58      22.420  18.164   2.184  1.00  0.71           N  
ATOM    924  CA  PHE A  58      23.846  18.240   1.997  1.00  0.71           C  
ATOM    925  C   PHE A  58      24.340  19.679   2.132  1.00  0.71           C  
ATOM    926  O   PHE A  58      23.905  20.571   1.398  1.00  0.71           O  
ATOM    927  CB  PHE A  58      24.185  17.609   0.661  1.00  0.71           C  
ATOM    928  CG  PHE A  58      25.519  17.492   0.460  1.00  0.71           C  
ATOM    929  CD1 PHE A  58      26.310  17.445   1.524  1.00  0.71           C  
ATOM    930  CD2 PHE A  58      26.019  17.367  -0.739  1.00  0.71           C  
ATOM    931  CE1 PHE A  58      27.612  17.324   1.430  1.00  0.71           C  
ATOM    932  CE2 PHE A  58      27.319  17.210  -0.851  1.00  0.71           C  
ATOM    933  CZ  PHE A  58      28.136  17.201   0.246  1.00  0.71           C  
ATOM    934  H   PHE A  58      21.822  18.695   1.558  1.00  0.71           H  
ATOM    935  HA  PHE A  58      24.328  17.650   2.777  1.00  0.71           H  
ATOM    936 1HB  PHE A  58      23.738  16.620   0.599  1.00  0.71           H  
ATOM    937 2HB  PHE A  58      23.771  18.209  -0.133  1.00  0.71           H  
ATOM    938  HD1 PHE A  58      25.851  17.523   2.461  1.00  0.71           H  
ATOM    939  HD2 PHE A  58      25.370  17.381  -1.614  1.00  0.71           H  
ATOM    940  HE1 PHE A  58      28.223  17.327   2.302  1.00  0.71           H  
ATOM    941  HE2 PHE A  58      27.733  17.103  -1.814  1.00  0.71           H  
ATOM    942  HZ  PHE A  58      29.207  17.097   0.133  1.00  0.71           H  
ATOM    943  N   TYR A  59      25.231  19.919   3.092  1.00  0.74           N  
ATOM    944  CA  TYR A  59      25.699  21.269   3.375  1.00  0.74           C  
ATOM    945  C   TYR A  59      26.353  21.985   2.174  1.00  0.74           C  
ATOM    946  O   TYR A  59      26.177  23.192   2.023  1.00  0.74           O  
ATOM    947  CB  TYR A  59      26.644  21.211   4.568  1.00  0.74           C  
ATOM    948  CG  TYR A  59      25.904  20.916   5.876  1.00  0.74           C  
ATOM    949  CD1 TYR A  59      26.214  19.782   6.602  1.00  0.74           C  
ATOM    950  CD2 TYR A  59      24.913  21.771   6.332  1.00  0.74           C  
ATOM    951  CE1 TYR A  59      25.553  19.488   7.776  1.00  0.74           C  
ATOM    952  CE2 TYR A  59      24.245  21.485   7.512  1.00  0.74           C  
ATOM    953  CZ  TYR A  59      24.563  20.347   8.233  1.00  0.74           C  
ATOM    954  OH  TYR A  59      23.896  20.070   9.407  1.00  0.74           O  
ATOM    955  H   TYR A  59      25.583  19.136   3.653  1.00  0.74           H  
ATOM    956  HA  TYR A  59      24.832  21.864   3.664  1.00  0.74           H  
ATOM    957 1HB  TYR A  59      27.388  20.426   4.409  1.00  0.74           H  
ATOM    958 2HB  TYR A  59      27.172  22.157   4.672  1.00  0.74           H  
ATOM    959  HD1 TYR A  59      26.986  19.120   6.243  1.00  0.74           H  
ATOM    960  HD2 TYR A  59      24.661  22.666   5.763  1.00  0.74           H  
ATOM    961  HE1 TYR A  59      25.817  18.585   8.334  1.00  0.74           H  
ATOM    962  HE2 TYR A  59      23.466  22.158   7.873  1.00  0.74           H  
ATOM    963  HH  TYR A  59      23.253  20.768   9.577  1.00  0.74           H  
ATOM    964  N   SER A  60      27.127  21.275   1.348  1.00  0.77           N  
ATOM    965  CA  SER A  60      27.736  21.902   0.165  1.00  0.77           C  
ATOM    966  C   SER A  60      28.091  20.858  -0.892  1.00  0.77           C  
ATOM    967  O   SER A  60      28.928  19.992  -0.656  1.00  0.77           O  
ATOM    968  CB  SER A  60      28.975  22.686   0.552  1.00  0.77           C  
ATOM    969  OG  SER A  60      29.575  23.262  -0.572  1.00  0.77           O  
ATOM    970  H   SER A  60      27.261  20.288   1.516  1.00  0.77           H  
ATOM    971  HA  SER A  60      27.014  22.591  -0.274  1.00  0.77           H  
ATOM    972 1HB  SER A  60      28.711  23.465   1.266  1.00  0.77           H  
ATOM    973 2HB  SER A  60      29.683  22.018   1.041  1.00  0.77           H  
ATOM    974  HG  SER A  60      29.644  22.553  -1.221  1.00  0.77           H  
ATOM    975  N   ALA A  61      27.480  20.956  -2.074  1.00  0.79           N  
ATOM    976  CA  ALA A  61      27.676  19.936  -3.108  1.00  0.79           C  
ATOM    977  C   ALA A  61      28.942  20.099  -3.942  1.00  0.79           C  
ATOM    978  O   ALA A  61      29.056  21.004  -4.768  1.00  0.79           O  
ATOM    979  CB  ALA A  61      26.453  19.914  -4.017  1.00  0.79           C  
ATOM    980  H   ALA A  61      26.820  21.713  -2.241  1.00  0.79           H  
ATOM    981  HA  ALA A  61      27.762  18.998  -2.626  1.00  0.79           H  
ATOM    982 1HB  ALA A  61      26.563  19.120  -4.753  1.00  0.79           H  
ATOM    983 2HB  ALA A  61      25.561  19.733  -3.415  1.00  0.79           H  
ATOM    984 3HB  ALA A  61      26.347  20.872  -4.526  1.00  0.79           H  
ATOM    985  N   GLU A  62      29.875  19.156  -3.788  1.00  0.80           N  
ATOM    986  CA  GLU A  62      31.119  19.207  -4.545  1.00  0.80           C  
ATOM    987  C   GLU A  62      31.031  18.232  -5.712  1.00  0.80           C  
ATOM    988  O   GLU A  62      30.139  17.389  -5.764  1.00  0.80           O  
ATOM    989  CB  GLU A  62      32.328  18.879  -3.657  1.00  0.80           C  
ATOM    990  CG  GLU A  62      32.559  19.867  -2.506  1.00  0.80           C  
ATOM    991  CD  GLU A  62      33.815  19.572  -1.690  1.00  0.80           C  
ATOM    992  OE1 GLU A  62      34.485  18.609  -1.986  1.00  0.80           O  
ATOM    993  OE2 GLU A  62      34.101  20.322  -0.783  1.00  0.80           O  
ATOM    994  H   GLU A  62      29.764  18.396  -3.098  1.00  0.80           H  
ATOM    995  HA  GLU A  62      31.250  20.211  -4.947  1.00  0.80           H  
ATOM    996 1HB  GLU A  62      32.196  17.885  -3.223  1.00  0.80           H  
ATOM    997 2HB  GLU A  62      33.232  18.852  -4.263  1.00  0.80           H  
ATOM    998 1HG  GLU A  62      32.628  20.873  -2.914  1.00  0.80           H  
ATOM    999 2HG  GLU A  62      31.687  19.833  -1.846  1.00  0.80           H  
ATOM   1000  N   LEU A  63      31.973  18.299  -6.637  1.00  0.79           N  
ATOM   1001  CA  LEU A  63      31.950  17.380  -7.772  1.00  0.79           C  
ATOM   1002  C   LEU A  63      32.067  15.919  -7.328  1.00  0.79           C  
ATOM   1003  O   LEU A  63      31.489  15.021  -7.945  1.00  0.79           O  
ATOM   1004  CB  LEU A  63      33.089  17.720  -8.731  1.00  0.79           C  
ATOM   1005  CG  LEU A  63      32.947  19.056  -9.463  1.00  0.79           C  
ATOM   1006  CD1 LEU A  63      34.215  19.340 -10.253  1.00  0.79           C  
ATOM   1007  CD2 LEU A  63      31.741  18.990 -10.380  1.00  0.79           C  
ATOM   1008  H   LEU A  63      32.696  19.000  -6.569  1.00  0.79           H  
ATOM   1009  HA  LEU A  63      31.002  17.505  -8.294  1.00  0.79           H  
ATOM   1010 1HB  LEU A  63      34.024  17.737  -8.171  1.00  0.79           H  
ATOM   1011 2HB  LEU A  63      33.156  16.932  -9.482  1.00  0.79           H  
ATOM   1012  HG  LEU A  63      32.808  19.858  -8.738  1.00  0.79           H  
ATOM   1013 1HD1 LEU A  63      34.115  20.295 -10.771  1.00  0.79           H  
ATOM   1014 2HD1 LEU A  63      35.066  19.385  -9.573  1.00  0.79           H  
ATOM   1015 3HD1 LEU A  63      34.374  18.547 -10.983  1.00  0.79           H  
ATOM   1016 1HD2 LEU A  63      31.625  19.940 -10.902  1.00  0.79           H  
ATOM   1017 2HD2 LEU A  63      31.881  18.191 -11.109  1.00  0.79           H  
ATOM   1018 3HD2 LEU A  63      30.853  18.788  -9.795  1.00  0.79           H  
ATOM   1019  N   HIS A  64      32.733  15.685  -6.202  1.00  0.77           N  
ATOM   1020  CA  HIS A  64      32.963  14.332  -5.716  1.00  0.77           C  
ATOM   1021  C   HIS A  64      31.761  13.775  -4.959  1.00  0.77           C  
ATOM   1022  O   HIS A  64      31.780  12.629  -4.506  1.00  0.77           O  
ATOM   1023  CB  HIS A  64      34.178  14.318  -4.796  1.00  0.77           C  
ATOM   1024  CG  HIS A  64      35.460  14.646  -5.502  1.00  0.77           C  
ATOM   1025  ND1 HIS A  64      36.028  13.815  -6.445  1.00  0.77           N  
ATOM   1026  CD2 HIS A  64      36.276  15.722  -5.408  1.00  0.77           C  
ATOM   1027  CE1 HIS A  64      37.142  14.364  -6.897  1.00  0.77           C  
ATOM   1028  NE2 HIS A  64      37.315  15.521  -6.284  1.00  0.77           N  
ATOM   1029  H   HIS A  64      33.134  16.464  -5.698  1.00  0.77           H  
ATOM   1030  HA  HIS A  64      33.160  13.671  -6.559  1.00  0.77           H  
ATOM   1031 1HB  HIS A  64      34.030  15.044  -3.991  1.00  0.77           H  
ATOM   1032 2HB  HIS A  64      34.278  13.335  -4.337  1.00  0.77           H  
ATOM   1033  HD2 HIS A  64      36.133  16.588  -4.757  1.00  0.77           H  
ATOM   1034  HE1 HIS A  64      37.805  13.935  -7.648  1.00  0.77           H  
ATOM   1035  HE2 HIS A  64      38.085  16.159  -6.432  1.00  0.77           H  
ATOM   1036  N   ASP A  65      30.707  14.583  -4.833  1.00  0.75           N  
ATOM   1037  CA  ASP A  65      29.478  14.154  -4.197  1.00  0.75           C  
ATOM   1038  C   ASP A  65      28.473  13.788  -5.278  1.00  0.75           C  
ATOM   1039  O   ASP A  65      27.323  13.426  -4.991  1.00  0.75           O  
ATOM   1040  CB  ASP A  65      28.930  15.267  -3.332  1.00  0.75           C  
ATOM   1041  CG  ASP A  65      29.845  15.593  -2.138  1.00  0.75           C  
ATOM   1042  OD1 ASP A  65      30.237  14.693  -1.382  1.00  0.75           O  
ATOM   1043  OD2 ASP A  65      30.132  16.763  -1.980  1.00  0.75           O  
ATOM   1044  H   ASP A  65      30.726  15.524  -5.219  1.00  0.75           H  
ATOM   1045  HA  ASP A  65      29.675  13.277  -3.583  1.00  0.75           H  
ATOM   1046 1HB  ASP A  65      28.806  16.166  -3.940  1.00  0.75           H  
ATOM   1047 2HB  ASP A  65      27.944  14.981  -2.965  1.00  0.75           H  
ATOM   1048  N   SER A  66      28.912  13.863  -6.538  1.00  0.72           N  
ATOM   1049  CA  SER A  66      28.050  13.506  -7.639  1.00  0.72           C  
ATOM   1050  C   SER A  66      27.841  12.008  -7.611  1.00  0.72           C  
ATOM   1051  O   SER A  66      28.622  11.279  -6.978  1.00  0.72           O  
ATOM   1052  CB  SER A  66      28.667  13.953  -8.951  1.00  0.72           C  
ATOM   1053  OG  SER A  66      29.859  13.261  -9.221  1.00  0.72           O  
ATOM   1054  H   SER A  66      29.858  14.175  -6.762  1.00  0.72           H  
ATOM   1055  HA  SER A  66      27.083  13.998  -7.514  1.00  0.72           H  
ATOM   1056 1HB  SER A  66      27.960  13.775  -9.756  1.00  0.72           H  
ATOM   1057 2HB  SER A  66      28.864  15.026  -8.921  1.00  0.72           H  
ATOM   1058  HG  SER A  66      30.558  13.747  -8.726  1.00  0.72           H  
ATOM   1059  N   GLY A  67      26.798  11.549  -8.287  1.00  0.69           N  
ATOM   1060  CA  GLY A  67      26.515  10.120  -8.344  1.00  0.69           C  
ATOM   1061  C   GLY A  67      25.040   9.837  -8.155  1.00  0.69           C  
ATOM   1062  O   GLY A  67      24.208  10.753  -8.135  1.00  0.69           O  
ATOM   1063  H   GLY A  67      26.209  12.217  -8.786  1.00  0.69           H  
ATOM   1064 1HA  GLY A  67      26.841   9.724  -9.306  1.00  0.69           H  
ATOM   1065 2HA  GLY A  67      27.084   9.593  -7.578  1.00  0.69           H  
ATOM   1066  N   GLN A  68      24.697   8.560  -8.055  1.00  0.67           N  
ATOM   1067  CA  GLN A  68      23.289   8.205  -7.951  1.00  0.67           C  
ATOM   1068  C   GLN A  68      22.843   8.002  -6.514  1.00  0.67           C  
ATOM   1069  O   GLN A  68      23.410   7.201  -5.768  1.00  0.67           O  
ATOM   1070  CB  GLN A  68      23.001   6.959  -8.782  1.00  0.67           C  
ATOM   1071  CG  GLN A  68      21.546   6.529  -8.819  1.00  0.67           C  
ATOM   1072  CD  GLN A  68      21.341   5.324  -9.736  1.00  0.67           C  
ATOM   1073  OE1 GLN A  68      22.229   4.471  -9.870  1.00  0.67           O  
ATOM   1074  NE2 GLN A  68      20.190   5.253 -10.381  1.00  0.67           N  
ATOM   1075  H   GLN A  68      25.421   7.823  -8.038  1.00  0.67           H  
ATOM   1076  HA  GLN A  68      22.695   9.017  -8.358  1.00  0.67           H  
ATOM   1077 1HB  GLN A  68      23.313   7.140  -9.811  1.00  0.67           H  
ATOM   1078 2HB  GLN A  68      23.599   6.129  -8.401  1.00  0.67           H  
ATOM   1079 1HG  GLN A  68      21.225   6.252  -7.810  1.00  0.67           H  
ATOM   1080 2HG  GLN A  68      20.937   7.360  -9.186  1.00  0.67           H  
ATOM   1081 1HE2 GLN A  68      19.990   4.474 -10.980  1.00  0.67           H  
ATOM   1082 2HE2 GLN A  68      19.493   5.956 -10.245  1.00  0.67           H  
ATOM   1083  N   TYR A  69      21.805   8.716  -6.128  1.00  0.65           N  
ATOM   1084  CA  TYR A  69      21.258   8.573  -4.796  1.00  0.65           C  
ATOM   1085  C   TYR A  69      19.983   7.767  -4.890  1.00  0.65           C  
ATOM   1086  O   TYR A  69      19.176   7.965  -5.807  1.00  0.65           O  
ATOM   1087  CB  TYR A  69      21.018   9.943  -4.175  1.00  0.65           C  
ATOM   1088  CG  TYR A  69      22.292  10.673  -3.846  1.00  0.65           C  
ATOM   1089  CD1 TYR A  69      22.960  11.398  -4.826  1.00  0.65           C  
ATOM   1090  CD2 TYR A  69      22.784  10.636  -2.559  1.00  0.65           C  
ATOM   1091  CE1 TYR A  69      24.123  12.068  -4.500  1.00  0.65           C  
ATOM   1092  CE2 TYR A  69      23.937  11.322  -2.237  1.00  0.65           C  
ATOM   1093  CZ  TYR A  69      24.603  12.035  -3.210  1.00  0.65           C  
ATOM   1094  OH  TYR A  69      25.754  12.721  -2.892  1.00  0.65           O  
ATOM   1095  H   TYR A  69      21.375   9.374  -6.773  1.00  0.65           H  
ATOM   1096  HA  TYR A  69      21.960   8.023  -4.175  1.00  0.65           H  
ATOM   1097 1HB  TYR A  69      20.450  10.553  -4.878  1.00  0.65           H  
ATOM   1098 2HB  TYR A  69      20.432   9.835  -3.263  1.00  0.65           H  
ATOM   1099  HD1 TYR A  69      22.575  11.432  -5.851  1.00  0.65           H  
ATOM   1100  HD2 TYR A  69      22.252  10.067  -1.797  1.00  0.65           H  
ATOM   1101  HE1 TYR A  69      24.663  12.627  -5.251  1.00  0.65           H  
ATOM   1102  HE2 TYR A  69      24.323  11.296  -1.217  1.00  0.65           H  
ATOM   1103  HH  TYR A  69      26.215  13.013  -3.711  1.00  0.65           H  
ATOM   1104  N   THR A  70      19.790   6.874  -3.932  1.00  0.64           N  
ATOM   1105  CA  THR A  70      18.587   6.062  -3.931  1.00  0.64           C  
ATOM   1106  C   THR A  70      17.843   6.203  -2.645  1.00  0.64           C  
ATOM   1107  O   THR A  70      18.417   6.163  -1.551  1.00  0.64           O  
ATOM   1108  CB  THR A  70      18.875   4.564  -4.168  1.00  0.64           C  
ATOM   1109  OG1 THR A  70      19.541   4.419  -5.434  1.00  0.64           O  
ATOM   1110  CG2 THR A  70      17.567   3.725  -4.131  1.00  0.64           C  
ATOM   1111  H   THR A  70      20.497   6.772  -3.204  1.00  0.64           H  
ATOM   1112  HA  THR A  70      17.926   6.405  -4.726  1.00  0.64           H  
ATOM   1113  HB  THR A  70      19.515   4.191  -3.406  1.00  0.64           H  
ATOM   1114  HG1 THR A  70      19.152   3.689  -5.977  1.00  0.64           H  
ATOM   1115 1HG2 THR A  70      17.806   2.678  -4.306  1.00  0.64           H  
ATOM   1116 2HG2 THR A  70      17.093   3.817  -3.160  1.00  0.64           H  
ATOM   1117 3HG2 THR A  70      16.876   4.065  -4.893  1.00  0.64           H  
ATOM   1118  N   PHE A  71      16.550   6.372  -2.783  1.00  0.64           N  
ATOM   1119  CA  PHE A  71      15.683   6.427  -1.644  1.00  0.64           C  
ATOM   1120  C   PHE A  71      14.730   5.264  -1.647  1.00  0.64           C  
ATOM   1121  O   PHE A  71      13.994   5.043  -2.614  1.00  0.64           O  
ATOM   1122  CB  PHE A  71      14.917   7.725  -1.611  1.00  0.64           C  
ATOM   1123  CG  PHE A  71      14.008   7.763  -0.546  1.00  0.64           C  
ATOM   1124  CD1 PHE A  71      14.478   7.734   0.706  1.00  0.64           C  
ATOM   1125  CD2 PHE A  71      12.659   7.828  -0.776  1.00  0.64           C  
ATOM   1126  CE1 PHE A  71      13.654   7.755   1.740  1.00  0.64           C  
ATOM   1127  CE2 PHE A  71      11.805   7.852   0.264  1.00  0.64           C  
ATOM   1128  CZ  PHE A  71      12.311   7.811   1.539  1.00  0.64           C  
ATOM   1129  H   PHE A  71      16.150   6.443  -3.721  1.00  0.64           H  
ATOM   1130  HA  PHE A  71      16.285   6.365  -0.736  1.00  0.64           H  
ATOM   1131 1HB  PHE A  71      15.614   8.541  -1.492  1.00  0.64           H  
ATOM   1132 2HB  PHE A  71      14.374   7.863  -2.546  1.00  0.64           H  
ATOM   1133  HD1 PHE A  71      15.551   7.675   0.864  1.00  0.64           H  
ATOM   1134  HD2 PHE A  71      12.289   7.856  -1.799  1.00  0.64           H  
ATOM   1135  HE1 PHE A  71      14.069   7.727   2.721  1.00  0.64           H  
ATOM   1136  HE2 PHE A  71      10.746   7.898   0.091  1.00  0.64           H  
ATOM   1137  HZ  PHE A  71      11.655   7.829   2.386  1.00  0.64           H  
ATOM   1138  N   GLU A  72      14.781   4.490  -0.574  1.00  0.65           N  
ATOM   1139  CA  GLU A  72      13.896   3.359  -0.407  1.00  0.65           C  
ATOM   1140  C   GLU A  72      12.945   3.664   0.725  1.00  0.65           C  
ATOM   1141  O   GLU A  72      13.324   4.277   1.729  1.00  0.65           O  
ATOM   1142  CB  GLU A  72      14.668   2.059  -0.098  1.00  0.65           C  
ATOM   1143  CG  GLU A  72      15.555   1.524  -1.236  1.00  0.65           C  
ATOM   1144  CD  GLU A  72      16.228   0.176  -0.924  1.00  0.65           C  
ATOM   1145  OE1 GLU A  72      16.370  -0.159   0.240  1.00  0.65           O  
ATOM   1146  OE2 GLU A  72      16.593  -0.504  -1.851  1.00  0.65           O  
ATOM   1147  H   GLU A  72      15.438   4.718   0.173  1.00  0.65           H  
ATOM   1148  HA  GLU A  72      13.309   3.219  -1.314  1.00  0.65           H  
ATOM   1149 1HB  GLU A  72      15.310   2.226   0.764  1.00  0.65           H  
ATOM   1150 2HB  GLU A  72      13.958   1.277   0.171  1.00  0.65           H  
ATOM   1151 1HG  GLU A  72      14.958   1.412  -2.123  1.00  0.65           H  
ATOM   1152 2HG  GLU A  72      16.323   2.264  -1.445  1.00  0.65           H  
ATOM   1153  N   ILE A  73      11.716   3.198   0.609  1.00  0.67           N  
ATOM   1154  CA  ILE A  73      10.823   3.369   1.731  1.00  0.67           C  
ATOM   1155  C   ILE A  73       9.893   2.170   1.869  1.00  0.67           C  
ATOM   1156  O   ILE A  73       9.430   1.602   0.868  1.00  0.67           O  
ATOM   1157  CB  ILE A  73      10.070   4.691   1.581  1.00  0.67           C  
ATOM   1158  CG1 ILE A  73       9.351   4.972   2.817  1.00  0.67           C  
ATOM   1159  CG2 ILE A  73       9.118   4.643   0.372  1.00  0.67           C  
ATOM   1160  CD1 ILE A  73       8.921   6.345   2.889  1.00  0.67           C  
ATOM   1161  H   ILE A  73      11.412   2.756  -0.255  1.00  0.67           H  
ATOM   1162  HA  ILE A  73      11.417   3.427   2.640  1.00  0.67           H  
ATOM   1163  HB  ILE A  73      10.779   5.478   1.440  1.00  0.67           H  
ATOM   1164 1HG1 ILE A  73       8.497   4.324   2.875  1.00  0.67           H  
ATOM   1165 2HG1 ILE A  73       9.996   4.775   3.658  1.00  0.67           H  
ATOM   1166 1HG2 ILE A  73       8.596   5.592   0.274  1.00  0.67           H  
ATOM   1167 2HG2 ILE A  73       9.693   4.451  -0.536  1.00  0.67           H  
ATOM   1168 3HG2 ILE A  73       8.398   3.849   0.517  1.00  0.67           H  
ATOM   1169 1HD1 ILE A  73       8.405   6.549   3.800  1.00  0.67           H  
ATOM   1170 2HD1 ILE A  73       9.762   6.995   2.833  1.00  0.67           H  
ATOM   1171 3HD1 ILE A  73       8.273   6.506   2.057  1.00  0.67           H  
ATOM   1172  N   SER A  74       9.589   1.782   3.109  1.00  0.71           N  
ATOM   1173  CA  SER A  74       8.730   0.617   3.279  1.00  0.71           C  
ATOM   1174  C   SER A  74       7.930   0.532   4.570  1.00  0.71           C  
ATOM   1175  O   SER A  74       8.181   1.236   5.549  1.00  0.71           O  
ATOM   1176  CB  SER A  74       9.594  -0.624   3.191  1.00  0.71           C  
ATOM   1177  OG  SER A  74      10.457  -0.713   4.289  1.00  0.71           O  
ATOM   1178  H   SER A  74      10.011   2.263   3.905  1.00  0.71           H  
ATOM   1179  HA  SER A  74       8.013   0.609   2.459  1.00  0.71           H  
ATOM   1180 1HB  SER A  74       8.957  -1.511   3.150  1.00  0.71           H  
ATOM   1181 2HB  SER A  74      10.178  -0.594   2.283  1.00  0.71           H  
ATOM   1182  HG  SER A  74       9.884  -0.770   5.059  1.00  0.71           H  
ATOM   1183  N   ASN A  75       6.971  -0.387   4.560  1.00  0.74           N  
ATOM   1184  CA  ASN A  75       6.137  -0.702   5.718  1.00  0.74           C  
ATOM   1185  C   ASN A  75       5.778  -2.186   5.747  1.00  0.74           C  
ATOM   1186  O   ASN A  75       6.429  -3.005   5.101  1.00  0.74           O  
ATOM   1187  CB  ASN A  75       4.908   0.177   5.775  1.00  0.74           C  
ATOM   1188  CG  ASN A  75       4.001   0.056   4.586  1.00  0.74           C  
ATOM   1189  OD1 ASN A  75       4.015  -0.934   3.825  1.00  0.74           O  
ATOM   1190  ND2 ASN A  75       3.176   1.049   4.425  1.00  0.74           N  
ATOM   1191  H   ASN A  75       6.809  -0.890   3.684  1.00  0.74           H  
ATOM   1192  HA  ASN A  75       6.716  -0.503   6.621  1.00  0.74           H  
ATOM   1193 1HB  ASN A  75       4.344  -0.044   6.655  1.00  0.74           H  
ATOM   1194 2HB  ASN A  75       5.211   1.196   5.897  1.00  0.74           H  
ATOM   1195 1HD2 ASN A  75       2.527   1.035   3.668  1.00  0.74           H  
ATOM   1196 2HD2 ASN A  75       3.168   1.810   5.117  1.00  0.74           H  
ATOM   1197  N   GLU A  76       4.738  -2.533   6.502  1.00  0.77           N  
ATOM   1198  CA  GLU A  76       4.318  -3.919   6.699  1.00  0.77           C  
ATOM   1199  C   GLU A  76       3.473  -4.473   5.544  1.00  0.77           C  
ATOM   1200  O   GLU A  76       3.041  -5.625   5.581  1.00  0.77           O  
ATOM   1201  CB  GLU A  76       3.510  -4.017   7.990  1.00  0.77           C  
ATOM   1202  CG  GLU A  76       4.305  -3.698   9.253  1.00  0.77           C  
ATOM   1203  CD  GLU A  76       3.469  -3.744  10.513  1.00  0.77           C  
ATOM   1204  OE1 GLU A  76       2.291  -3.997  10.417  1.00  0.77           O  
ATOM   1205  OE2 GLU A  76       4.013  -3.524  11.571  1.00  0.77           O  
ATOM   1206  H   GLU A  76       4.233  -1.815   6.995  1.00  0.77           H  
ATOM   1207  HA  GLU A  76       5.213  -4.536   6.790  1.00  0.77           H  
ATOM   1208 1HB  GLU A  76       2.664  -3.336   7.937  1.00  0.77           H  
ATOM   1209 2HB  GLU A  76       3.110  -5.025   8.091  1.00  0.77           H  
ATOM   1210 1HG  GLU A  76       5.122  -4.413   9.345  1.00  0.77           H  
ATOM   1211 2HG  GLU A  76       4.738  -2.704   9.149  1.00  0.77           H  
ATOM   1212  N   VAL A  77       3.209  -3.636   4.545  1.00  0.78           N  
ATOM   1213  CA  VAL A  77       2.410  -4.007   3.389  1.00  0.78           C  
ATOM   1214  C   VAL A  77       3.297  -4.160   2.152  1.00  0.78           C  
ATOM   1215  O   VAL A  77       3.144  -5.108   1.380  1.00  0.78           O  
ATOM   1216  CB  VAL A  77       1.319  -2.958   3.138  1.00  0.78           C  
ATOM   1217  CG1 VAL A  77       0.543  -3.306   1.878  1.00  0.78           C  
ATOM   1218  CG2 VAL A  77       0.413  -2.888   4.350  1.00  0.78           C  
ATOM   1219  H   VAL A  77       3.598  -2.700   4.560  1.00  0.78           H  
ATOM   1220  HA  VAL A  77       1.928  -4.963   3.591  1.00  0.78           H  
ATOM   1221  HB  VAL A  77       1.783  -1.988   2.982  1.00  0.78           H  
ATOM   1222 1HG1 VAL A  77      -0.220  -2.551   1.704  1.00  0.78           H  
ATOM   1223 2HG1 VAL A  77       1.224  -3.345   1.031  1.00  0.78           H  
ATOM   1224 3HG1 VAL A  77       0.069  -4.279   2.005  1.00  0.78           H  
ATOM   1225 1HG2 VAL A  77      -0.355  -2.130   4.189  1.00  0.78           H  
ATOM   1226 2HG2 VAL A  77      -0.055  -3.857   4.511  1.00  0.78           H  
ATOM   1227 3HG2 VAL A  77       0.999  -2.622   5.222  1.00  0.78           H  
ATOM   1228  N   GLY A  78       4.207  -3.204   1.946  1.00  0.78           N  
ATOM   1229  CA  GLY A  78       5.076  -3.234   0.769  1.00  0.78           C  
ATOM   1230  C   GLY A  78       6.148  -2.142   0.758  1.00  0.78           C  
ATOM   1231  O   GLY A  78       6.414  -1.484   1.769  1.00  0.78           O  
ATOM   1232  H   GLY A  78       4.283  -2.448   2.619  1.00  0.78           H  
ATOM   1233 1HA  GLY A  78       5.564  -4.208   0.722  1.00  0.78           H  
ATOM   1234 2HA  GLY A  78       4.470  -3.157  -0.129  1.00  0.78           H  
ATOM   1235  N   SER A  79       6.781  -1.955  -0.398  1.00  0.76           N  
ATOM   1236  CA  SER A  79       7.881  -0.999  -0.503  1.00  0.76           C  
ATOM   1237  C   SER A  79       7.969  -0.344  -1.873  1.00  0.76           C  
ATOM   1238  O   SER A  79       7.412  -0.842  -2.855  1.00  0.76           O  
ATOM   1239  CB  SER A  79       9.196  -1.697  -0.217  1.00  0.76           C  
ATOM   1240  OG  SER A  79       9.487  -2.631  -1.217  1.00  0.76           O  
ATOM   1241  H   SER A  79       6.516  -2.496  -1.210  1.00  0.76           H  
ATOM   1242  HA  SER A  79       7.733  -0.218   0.237  1.00  0.76           H  
ATOM   1243 1HB  SER A  79       9.997  -0.958  -0.157  1.00  0.76           H  
ATOM   1244 2HB  SER A  79       9.137  -2.202   0.740  1.00  0.76           H  
ATOM   1245  HG  SER A  79       9.576  -2.119  -2.026  1.00  0.76           H  
ATOM   1246  N   SER A  80       8.721   0.752  -1.925  1.00  0.75           N  
ATOM   1247  CA  SER A  80       8.950   1.513  -3.150  1.00  0.75           C  
ATOM   1248  C   SER A  80      10.291   2.222  -3.130  1.00  0.75           C  
ATOM   1249  O   SER A  80      10.825   2.536  -2.065  1.00  0.75           O  
ATOM   1250  CB  SER A  80       7.864   2.543  -3.349  1.00  0.75           C  
ATOM   1251  OG  SER A  80       8.066   3.267  -4.534  1.00  0.75           O  
ATOM   1252  H   SER A  80       9.120   1.087  -1.047  1.00  0.75           H  
ATOM   1253  HA  SER A  80       8.940   0.822  -3.993  1.00  0.75           H  
ATOM   1254 1HB  SER A  80       6.902   2.044  -3.389  1.00  0.75           H  
ATOM   1255 2HB  SER A  80       7.845   3.225  -2.497  1.00  0.75           H  
ATOM   1256  HG  SER A  80       8.966   3.609  -4.482  1.00  0.75           H  
ATOM   1257  N   SER A  81      10.853   2.464  -4.309  1.00  0.74           N  
ATOM   1258  CA  SER A  81      12.099   3.213  -4.357  1.00  0.74           C  
ATOM   1259  C   SER A  81      12.161   4.128  -5.564  1.00  0.74           C  
ATOM   1260  O   SER A  81      11.452   3.929  -6.553  1.00  0.74           O  
ATOM   1261  CB  SER A  81      13.282   2.275  -4.395  1.00  0.74           C  
ATOM   1262  OG  SER A  81      13.298   1.552  -5.593  1.00  0.74           O  
ATOM   1263  H   SER A  81      10.405   2.158  -5.163  1.00  0.74           H  
ATOM   1264  HA  SER A  81      12.160   3.826  -3.463  1.00  0.74           H  
ATOM   1265 1HB  SER A  81      14.210   2.842  -4.286  1.00  0.74           H  
ATOM   1266 2HB  SER A  81      13.213   1.589  -3.559  1.00  0.74           H  
ATOM   1267  HG  SER A  81      13.455   2.203  -6.285  1.00  0.74           H  
ATOM   1268  N   CYS A  82      13.033   5.119  -5.465  1.00  0.76           N  
ATOM   1269  CA  CYS A  82      13.253   6.096  -6.522  1.00  0.76           C  
ATOM   1270  C   CYS A  82      14.692   6.552  -6.524  1.00  0.76           C  
ATOM   1271  O   CYS A  82      15.322   6.671  -5.469  1.00  0.76           O  
ATOM   1272  CB  CYS A  82      12.361   7.314  -6.357  1.00  0.76           C  
ATOM   1273  SG  CYS A  82      12.505   8.500  -7.718  1.00  0.76           S  
ATOM   1274  H   CYS A  82      13.543   5.199  -4.584  1.00  0.76           H  
ATOM   1275  HA  CYS A  82      13.034   5.630  -7.482  1.00  0.76           H  
ATOM   1276 1HB  CYS A  82      11.319   7.001  -6.292  1.00  0.76           H  
ATOM   1277 2HB  CYS A  82      12.613   7.820  -5.429  1.00  0.76           H  
ATOM   1278  HG  CYS A  82      13.845   8.480  -7.776  1.00  0.76           H  
ATOM   1279  N   GLU A  83      15.233   6.772  -7.718  1.00  0.80           N  
ATOM   1280  CA  GLU A  83      16.621   7.189  -7.800  1.00  0.80           C  
ATOM   1281  C   GLU A  83      16.790   8.525  -8.507  1.00  0.80           C  
ATOM   1282  O   GLU A  83      16.063   8.832  -9.455  1.00  0.80           O  
ATOM   1283  CB  GLU A  83      17.407   6.103  -8.520  1.00  0.80           C  
ATOM   1284  CG  GLU A  83      17.300   4.770  -7.808  1.00  0.80           C  
ATOM   1285  CD  GLU A  83      18.090   3.632  -8.388  1.00  0.80           C  
ATOM   1286  OE1 GLU A  83      18.045   3.431  -9.581  1.00  0.80           O  
ATOM   1287  OE2 GLU A  83      18.749   2.958  -7.617  1.00  0.80           O  
ATOM   1288  H   GLU A  83      14.685   6.652  -8.559  1.00  0.80           H  
ATOM   1289  HA  GLU A  83      17.015   7.298  -6.794  1.00  0.80           H  
ATOM   1290 1HB  GLU A  83      17.060   5.996  -9.546  1.00  0.80           H  
ATOM   1291 2HB  GLU A  83      18.453   6.389  -8.538  1.00  0.80           H  
ATOM   1292 1HG  GLU A  83      17.614   4.948  -6.814  1.00  0.80           H  
ATOM   1293 2HG  GLU A  83      16.255   4.475  -7.773  1.00  0.80           H  
ATOM   1294  N   THR A  84      17.763   9.303  -8.026  1.00  0.87           N  
ATOM   1295  CA  THR A  84      18.110  10.603  -8.597  1.00  0.87           C  
ATOM   1296  C   THR A  84      19.620  10.750  -8.787  1.00  0.87           C  
ATOM   1297  O   THR A  84      20.399  10.416  -7.896  1.00  0.87           O  
ATOM   1298  CB  THR A  84      17.607  11.756  -7.707  1.00  0.87           C  
ATOM   1299  OG1 THR A  84      16.187  11.664  -7.545  1.00  0.87           O  
ATOM   1300  CG2 THR A  84      17.962  13.075  -8.350  1.00  0.87           C  
ATOM   1301  H   THR A  84      18.298   8.948  -7.232  1.00  0.87           H  
ATOM   1302  HA  THR A  84      17.639  10.690  -9.575  1.00  0.87           H  
ATOM   1303  HB  THR A  84      18.082  11.704  -6.726  1.00  0.87           H  
ATOM   1304  HG1 THR A  84      16.025  11.282  -6.705  1.00  0.87           H  
ATOM   1305 1HG2 THR A  84      17.621  13.849  -7.732  1.00  0.87           H  
ATOM   1306 2HG2 THR A  84      19.032  13.168  -8.460  1.00  0.87           H  
ATOM   1307 3HG2 THR A  84      17.490  13.154  -9.328  1.00  0.87           H  
ATOM   1308  N   THR A  85      20.043  11.273  -9.932  1.00  0.97           N  
ATOM   1309  CA  THR A  85      21.471  11.483 -10.133  1.00  0.97           C  
ATOM   1310  C   THR A  85      21.854  12.929  -9.896  1.00  0.97           C  
ATOM   1311  O   THR A  85      21.238  13.827 -10.463  1.00  0.97           O  
ATOM   1312  CB  THR A  85      21.893  11.091 -11.552  1.00  0.97           C  
ATOM   1313  OG1 THR A  85      21.606   9.701 -11.768  1.00  0.97           O  
ATOM   1314  CG2 THR A  85      23.397  11.334 -11.740  1.00  0.97           C  
ATOM   1315  H   THR A  85      19.381  11.535 -10.649  1.00  0.97           H  
ATOM   1316  HA  THR A  85      22.025  10.877  -9.426  1.00  0.97           H  
ATOM   1317  HB  THR A  85      21.340  11.687 -12.277  1.00  0.97           H  
ATOM   1318  HG1 THR A  85      21.941   9.439 -12.629  1.00  0.97           H  
ATOM   1319 1HG2 THR A  85      23.687  11.048 -12.749  1.00  0.97           H  
ATOM   1320 2HG2 THR A  85      23.626  12.388 -11.588  1.00  0.97           H  
ATOM   1321 3HG2 THR A  85      23.954  10.738 -11.018  1.00  0.97           H  
ATOM   1322  N   PHE A  86      22.864  13.146  -9.055  1.00  1.09           N  
ATOM   1323  CA  PHE A  86      23.368  14.489  -8.797  1.00  1.09           C  
ATOM   1324  C   PHE A  86      24.608  14.685  -9.628  1.00  1.09           C  
ATOM   1325  O   PHE A  86      25.431  13.766  -9.739  1.00  1.09           O  
ATOM   1326  CB  PHE A  86      23.667  14.738  -7.310  1.00  1.09           C  
ATOM   1327  CG  PHE A  86      22.463  14.884  -6.480  1.00  1.09           C  
ATOM   1328  CD1 PHE A  86      21.232  14.915  -7.076  1.00  1.09           C  
ATOM   1329  CD2 PHE A  86      22.544  15.064  -5.107  1.00  1.09           C  
ATOM   1330  CE1 PHE A  86      20.131  15.119  -6.357  1.00  1.09           C  
ATOM   1331  CE2 PHE A  86      21.402  15.281  -4.384  1.00  1.09           C  
ATOM   1332  CZ  PHE A  86      20.201  15.317  -5.049  1.00  1.09           C  
ATOM   1333  H   PHE A  86      23.312  12.341  -8.619  1.00  1.09           H  
ATOM   1334  HA  PHE A  86      22.624  15.221  -9.122  1.00  1.09           H  
ATOM   1335 1HB  PHE A  86      24.258  13.922  -6.930  1.00  1.09           H  
ATOM   1336 2HB  PHE A  86      24.259  15.647  -7.211  1.00  1.09           H  
ATOM   1337  HD1 PHE A  86      21.152  14.798  -8.143  1.00  1.09           H  
ATOM   1338  HD2 PHE A  86      23.518  15.054  -4.614  1.00  1.09           H  
ATOM   1339  HE1 PHE A  86      19.187  15.153  -6.829  1.00  1.09           H  
ATOM   1340  HE2 PHE A  86      21.446  15.446  -3.306  1.00  1.09           H  
ATOM   1341  HZ  PHE A  86      19.298  15.522  -4.543  1.00  1.09           H  
ATOM   1342  N   THR A  87      24.741  15.872 -10.205  1.00  1.21           N  
ATOM   1343  CA  THR A  87      25.883  16.182 -11.066  1.00  1.21           C  
ATOM   1344  C   THR A  87      25.880  17.622 -11.531  1.00  1.21           C  
ATOM   1345  O   THR A  87      26.759  18.407 -11.167  1.00  1.21           O  
ATOM   1346  OXT THR A  87      24.877  18.044 -12.092  1.00  1.21           O  
ATOM   1347  CB  THR A  87      25.899  15.263 -12.313  1.00  1.21           C  
ATOM   1348  OG1 THR A  87      27.019  15.605 -13.143  1.00  1.21           O  
ATOM   1349  CG2 THR A  87      24.594  15.398 -13.099  1.00  1.21           C  
ATOM   1350  H   THR A  87      24.000  16.565 -10.041  1.00  1.21           H  
ATOM   1351  HA  THR A  87      26.797  16.015 -10.498  1.00  1.21           H  
ATOM   1352  HB  THR A  87      26.014  14.230 -12.010  1.00  1.21           H  
ATOM   1353  HG1 THR A  87      27.063  14.998 -13.886  1.00  1.21           H  
ATOM   1354 1HG2 THR A  87      24.627  14.743 -13.968  1.00  1.21           H  
ATOM   1355 2HG2 THR A  87      23.750  15.116 -12.465  1.00  1.21           H  
ATOM   1356 3HG2 THR A  87      24.470  16.428 -13.426  1.00  1.21           H  
TER    1357
ENDMDL

REMARK ID 697551 MODEL 4 ttn_m
PFRMAT TS
TARGET ttn_m
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   PRO A   1       0.594  -0.832  -0.425  1.00  0.88           N  
ATOM      2  CA  PRO A   1       1.987  -0.800  -0.001  1.00  0.88           C  
ATOM      3  C   PRO A   1       2.527   0.614  -0.036  1.00  0.88           C  
ATOM      4  O   PRO A   1       1.806   1.549  -0.381  1.00  0.88           O  
ATOM      5  CB  PRO A   1       2.663  -1.673  -1.050  1.00  0.88           C  
ATOM      6  CG  PRO A   1       1.922  -1.348  -2.296  1.00  0.88           C  
ATOM      7  CD  PRO A   1       0.479  -1.197  -1.848  1.00  0.88           C  
ATOM      8  HA  PRO A   1       2.085  -1.229   1.006  1.00  0.88           H  
ATOM      9 1HB  PRO A   1       3.734  -1.423  -1.118  1.00  0.88           H  
ATOM     10 2HB  PRO A   1       2.589  -2.732  -0.766  1.00  0.88           H  
ATOM     11 1HG  PRO A   1       2.331  -0.419  -2.733  1.00  0.88           H  
ATOM     12 2HG  PRO A   1       2.059  -2.140  -3.044  1.00  0.88           H  
ATOM     13 1HD  PRO A   1      -0.015  -0.386  -2.402  1.00  0.88           H  
ATOM     14 2HD  PRO A   1      -0.063  -2.148  -1.947  1.00  0.88           H  
ATOM     15 1H   PRO A   1       0.254   0.082  -0.312  1.00  0.88           H  
ATOM     16 2H   PRO A   1       0.133  -1.490   0.115  1.00  0.88           H  
ATOM     17  N   ALA A   2       3.786   0.785   0.342  1.00  0.81           N  
ATOM     18  CA  ALA A   2       4.410   2.099   0.272  1.00  0.81           C  
ATOM     19  C   ALA A   2       4.536   2.535  -1.180  1.00  0.81           C  
ATOM     20  O   ALA A   2       4.772   1.699  -2.054  1.00  0.81           O  
ATOM     21  CB  ALA A   2       5.784   2.080   0.916  1.00  0.81           C  
ATOM     22  H   ALA A   2       4.339   0.001   0.655  1.00  0.81           H  
ATOM     23  HA  ALA A   2       3.773   2.808   0.797  1.00  0.81           H  
ATOM     24 1HB  ALA A   2       6.213   3.077   0.866  1.00  0.81           H  
ATOM     25 2HB  ALA A   2       5.701   1.762   1.947  1.00  0.81           H  
ATOM     26 3HB  ALA A   2       6.416   1.389   0.382  1.00  0.81           H  
ATOM     27  N   LYS A   3       4.429   3.835  -1.433  1.00  0.76           N  
ATOM     28  CA  LYS A   3       4.674   4.356  -2.776  1.00  0.76           C  
ATOM     29  C   LYS A   3       5.401   5.693  -2.729  1.00  0.76           C  
ATOM     30  O   LYS A   3       5.298   6.442  -1.752  1.00  0.76           O  
ATOM     31  CB  LYS A   3       3.367   4.486  -3.588  1.00  0.76           C  
ATOM     32  CG  LYS A   3       2.347   5.482  -3.070  1.00  0.76           C  
ATOM     33  CD  LYS A   3       1.098   5.470  -3.966  1.00  0.76           C  
ATOM     34  CE  LYS A   3       0.057   6.495  -3.538  1.00  0.76           C  
ATOM     35  NZ  LYS A   3      -1.144   6.466  -4.425  1.00  0.76           N  
ATOM     36  H   LYS A   3       4.153   4.457  -0.675  1.00  0.76           H  
ATOM     37  HA  LYS A   3       5.321   3.655  -3.303  1.00  0.76           H  
ATOM     38 1HB  LYS A   3       3.611   4.771  -4.612  1.00  0.76           H  
ATOM     39 2HB  LYS A   3       2.878   3.510  -3.630  1.00  0.76           H  
ATOM     40 1HG  LYS A   3       2.067   5.205  -2.051  1.00  0.76           H  
ATOM     41 2HG  LYS A   3       2.782   6.483  -3.059  1.00  0.76           H  
ATOM     42 1HD  LYS A   3       1.395   5.679  -4.995  1.00  0.76           H  
ATOM     43 2HD  LYS A   3       0.647   4.478  -3.932  1.00  0.76           H  
ATOM     44 1HE  LYS A   3      -0.256   6.281  -2.518  1.00  0.76           H  
ATOM     45 2HE  LYS A   3       0.500   7.491  -3.573  1.00  0.76           H  
ATOM     46 1HZ  LYS A   3      -1.812   7.156  -4.111  1.00  0.76           H  
ATOM     47 2HZ  LYS A   3      -0.868   6.673  -5.375  1.00  0.76           H  
ATOM     48 3HZ  LYS A   3      -1.567   5.549  -4.390  1.00  0.76           H  
ATOM     49  N   ILE A   4       6.125   5.999  -3.806  1.00  0.73           N  
ATOM     50  CA  ILE A   4       6.800   7.288  -3.943  1.00  0.73           C  
ATOM     51  C   ILE A   4       6.124   8.096  -5.042  1.00  0.73           C  
ATOM     52  O   ILE A   4       5.919   7.608  -6.155  1.00  0.73           O  
ATOM     53  CB  ILE A   4       8.305   7.126  -4.219  1.00  0.73           C  
ATOM     54  CG1 ILE A   4       8.978   6.354  -3.035  1.00  0.73           C  
ATOM     55  CG2 ILE A   4       8.957   8.506  -4.370  1.00  0.73           C  
ATOM     56  CD1 ILE A   4      10.365   5.948  -3.287  1.00  0.73           C  
ATOM     57  H   ILE A   4       6.194   5.326  -4.559  1.00  0.73           H  
ATOM     58  HA  ILE A   4       6.694   7.844  -3.017  1.00  0.73           H  
ATOM     59  HB  ILE A   4       8.456   6.546  -5.130  1.00  0.73           H  
ATOM     60 1HG1 ILE A   4       9.007   6.965  -2.180  1.00  0.73           H  
ATOM     61 2HG1 ILE A   4       8.396   5.463  -2.817  1.00  0.73           H  
ATOM     62 1HG2 ILE A   4      10.016   8.387  -4.557  1.00  0.73           H  
ATOM     63 2HG2 ILE A   4       8.506   9.047  -5.202  1.00  0.73           H  
ATOM     64 3HG2 ILE A   4       8.811   9.078  -3.453  1.00  0.73           H  
ATOM     65 1HD1 ILE A   4      10.764   5.414  -2.419  1.00  0.73           H  
ATOM     66 2HD1 ILE A   4      10.359   5.305  -4.145  1.00  0.73           H  
ATOM     67 3HD1 ILE A   4      10.974   6.824  -3.482  1.00  0.73           H  
ATOM     68  N   ILE A   5       5.730   9.305  -4.685  1.00  0.74           N  
ATOM     69  CA  ILE A   5       4.991  10.231  -5.526  1.00  0.74           C  
ATOM     70  C   ILE A   5       5.905  11.265  -6.213  1.00  0.74           C  
ATOM     71  O   ILE A   5       5.772  11.519  -7.411  1.00  0.74           O  
ATOM     72  CB  ILE A   5       3.955  10.943  -4.649  1.00  0.74           C  
ATOM     73  CG1 ILE A   5       2.996   9.908  -4.063  1.00  0.74           C  
ATOM     74  CG2 ILE A   5       3.185  11.956  -5.464  1.00  0.74           C  
ATOM     75  CD1 ILE A   5       2.129  10.447  -2.974  1.00  0.74           C  
ATOM     76  H   ILE A   5       5.960   9.611  -3.750  1.00  0.74           H  
ATOM     77  HA  ILE A   5       4.477   9.660  -6.298  1.00  0.74           H  
ATOM     78  HB  ILE A   5       4.458  11.446  -3.827  1.00  0.74           H  
ATOM     79 1HG1 ILE A   5       2.361   9.529  -4.860  1.00  0.74           H  
ATOM     80 2HG1 ILE A   5       3.574   9.077  -3.652  1.00  0.74           H  
ATOM     81 1HG2 ILE A   5       2.457  12.455  -4.828  1.00  0.74           H  
ATOM     82 2HG2 ILE A   5       3.863  12.686  -5.877  1.00  0.74           H  
ATOM     83 3HG2 ILE A   5       2.671  11.447  -6.279  1.00  0.74           H  
ATOM     84 1HD1 ILE A   5       1.481   9.660  -2.611  1.00  0.74           H  
ATOM     85 2HD1 ILE A   5       2.756  10.805  -2.154  1.00  0.74           H  
ATOM     86 3HD1 ILE A   5       1.526  11.267  -3.356  1.00  0.74           H  
ATOM     87  N   GLU A   6       6.810  11.884  -5.441  1.00  0.77           N  
ATOM     88  CA  GLU A   6       7.691  12.942  -5.990  1.00  0.77           C  
ATOM     89  C   GLU A   6       9.168  12.607  -5.791  1.00  0.77           C  
ATOM     90  O   GLU A   6       9.497  11.927  -4.826  1.00  0.77           O  
ATOM     91  CB  GLU A   6       7.402  14.313  -5.360  1.00  0.77           C  
ATOM     92  CG  GLU A   6       5.974  14.838  -5.583  1.00  0.77           C  
ATOM     93  CD  GLU A   6       5.718  16.242  -5.049  1.00  0.77           C  
ATOM     94  OE1 GLU A   6       5.710  16.434  -3.848  1.00  0.77           O  
ATOM     95  OE2 GLU A   6       5.525  17.122  -5.855  1.00  0.77           O  
ATOM     96  H   GLU A   6       6.865  11.603  -4.464  1.00  0.77           H  
ATOM     97  HA  GLU A   6       7.511  13.018  -7.062  1.00  0.77           H  
ATOM     98 1HB  GLU A   6       7.597  14.271  -4.293  1.00  0.77           H  
ATOM     99 2HB  GLU A   6       8.090  15.048  -5.779  1.00  0.77           H  
ATOM    100 1HG  GLU A   6       5.741  14.807  -6.647  1.00  0.77           H  
ATOM    101 2HG  GLU A   6       5.302  14.168  -5.075  1.00  0.77           H  
ATOM    102  N   ARG A   7      10.035  13.178  -6.662  1.00  0.83           N  
ATOM    103  CA  ARG A   7      11.512  13.032  -6.674  1.00  0.83           C  
ATOM    104  C   ARG A   7      12.169  14.383  -7.024  1.00  0.83           C  
ATOM    105  O   ARG A   7      11.454  15.370  -7.201  1.00  0.83           O  
ATOM    106  CB  ARG A   7      11.962  11.996  -7.694  1.00  0.83           C  
ATOM    107  CG  ARG A   7      11.671  12.354  -9.151  1.00  0.83           C  
ATOM    108  CD  ARG A   7      12.225  11.335 -10.103  1.00  0.83           C  
ATOM    109  NE  ARG A   7      11.911  11.663 -11.499  1.00  0.83           N  
ATOM    110  CZ  ARG A   7      12.660  12.470 -12.292  1.00  0.83           C  
ATOM    111  NH1 ARG A   7      13.763  13.013 -11.836  1.00  0.83           N  
ATOM    112  NH2 ARG A   7      12.285  12.715 -13.534  1.00  0.83           N  
ATOM    113  H   ARG A   7       9.633  13.740  -7.398  1.00  0.83           H  
ATOM    114  HA  ARG A   7      11.849  12.737  -5.681  1.00  0.83           H  
ATOM    115 1HB  ARG A   7      13.034  11.824  -7.599  1.00  0.83           H  
ATOM    116 2HB  ARG A   7      11.460  11.057  -7.482  1.00  0.83           H  
ATOM    117 1HG  ARG A   7      10.594  12.417  -9.302  1.00  0.83           H  
ATOM    118 2HG  ARG A   7      12.129  13.318  -9.385  1.00  0.83           H  
ATOM    119 1HD  ARG A   7      13.311  11.289  -9.996  1.00  0.83           H  
ATOM    120 2HD  ARG A   7      11.798  10.359  -9.879  1.00  0.83           H  
ATOM    121  HE  ARG A   7      11.069  11.266 -11.896  1.00  0.83           H  
ATOM    122 1HH1 ARG A   7      14.065  12.831 -10.887  1.00  0.83           H  
ATOM    123 2HH1 ARG A   7      14.328  13.629 -12.445  1.00  0.83           H  
ATOM    124 1HH2 ARG A   7      11.440  12.303 -13.899  1.00  0.83           H  
ATOM    125 2HH2 ARG A   7      12.852  13.320 -14.121  1.00  0.83           H  
ATOM    126  N   ALA A   8      13.518  14.463  -7.080  1.00  0.89           N  
ATOM    127  CA  ALA A   8      14.168  15.767  -7.319  1.00  0.89           C  
ATOM    128  C   ALA A   8      15.392  15.599  -8.196  1.00  0.89           C  
ATOM    129  O   ALA A   8      15.713  14.476  -8.542  1.00  0.89           O  
ATOM    130  CB  ALA A   8      14.581  16.411  -5.999  1.00  0.89           C  
ATOM    131  H   ALA A   8      14.129  13.641  -6.965  1.00  0.89           H  
ATOM    132  HA  ALA A   8      13.461  16.413  -7.837  1.00  0.89           H  
ATOM    133 1HB  ALA A   8      15.042  17.379  -6.191  1.00  0.89           H  
ATOM    134 2HB  ALA A   8      13.700  16.546  -5.367  1.00  0.89           H  
ATOM    135 3HB  ALA A   8      15.286  15.785  -5.508  1.00  0.89           H  
ATOM    136  N   GLU A   9      16.005  16.709  -8.639  1.00  0.93           N  
ATOM    137  CA  GLU A   9      17.285  16.678  -9.379  1.00  0.93           C  
ATOM    138  C   GLU A   9      18.165  17.830  -8.883  1.00  0.93           C  
ATOM    139  O   GLU A   9      17.654  18.939  -8.715  1.00  0.93           O  
ATOM    140  CB  GLU A   9      17.061  16.813 -10.891  1.00  0.93           C  
ATOM    141  CG  GLU A   9      16.235  15.678 -11.521  1.00  0.93           C  
ATOM    142  CD  GLU A   9      16.052  15.793 -13.021  1.00  0.93           C  
ATOM    143  OE1 GLU A   9      16.562  16.717 -13.609  1.00  0.93           O  
ATOM    144  OE2 GLU A   9      15.371  14.947 -13.570  1.00  0.93           O  
ATOM    145  H   GLU A   9      15.624  17.608  -8.385  1.00  0.93           H  
ATOM    146  HA  GLU A   9      17.804  15.745  -9.173  1.00  0.93           H  
ATOM    147 1HB  GLU A   9      16.554  17.754 -11.099  1.00  0.93           H  
ATOM    148 2HB  GLU A   9      18.027  16.843 -11.395  1.00  0.93           H  
ATOM    149 1HG  GLU A   9      16.722  14.727 -11.294  1.00  0.93           H  
ATOM    150 2HG  GLU A   9      15.252  15.664 -11.059  1.00  0.93           H  
ATOM    151  N   VAL A  10      19.463  17.591  -8.630  1.00  0.96           N  
ATOM    152  CA  VAL A  10      20.310  18.699  -8.137  1.00  0.96           C  
ATOM    153  C   VAL A  10      21.647  18.760  -8.875  1.00  0.96           C  
ATOM    154  O   VAL A  10      22.035  17.774  -9.510  1.00  0.96           O  
ATOM    155  CB  VAL A  10      20.588  18.548  -6.637  1.00  0.96           C  
ATOM    156  CG1 VAL A  10      19.254  18.507  -5.819  1.00  0.96           C  
ATOM    157  CG2 VAL A  10      21.349  17.365  -6.443  1.00  0.96           C  
ATOM    158  H   VAL A  10      19.862  16.658  -8.796  1.00  0.96           H  
ATOM    159  HA  VAL A  10      19.787  19.642  -8.302  1.00  0.96           H  
ATOM    160  HB  VAL A  10      21.156  19.411  -6.287  1.00  0.96           H  
ATOM    161 1HG1 VAL A  10      19.455  18.408  -4.763  1.00  0.96           H  
ATOM    162 2HG1 VAL A  10      18.694  19.427  -5.991  1.00  0.96           H  
ATOM    163 3HG1 VAL A  10      18.652  17.657  -6.129  1.00  0.96           H  
ATOM    164 1HG2 VAL A  10      21.569  17.242  -5.391  1.00  0.96           H  
ATOM    165 2HG2 VAL A  10      20.762  16.528  -6.805  1.00  0.96           H  
ATOM    166 3HG2 VAL A  10      22.277  17.441  -7.001  1.00  0.96           H  
ATOM    167  N   THR A  11      22.358  19.894  -8.761  1.00  0.97           N  
ATOM    168  CA  THR A  11      23.670  20.027  -9.405  1.00  0.97           C  
ATOM    169  C   THR A  11      24.812  20.478  -8.482  1.00  0.97           C  
ATOM    170  O   THR A  11      24.595  21.119  -7.445  1.00  0.97           O  
ATOM    171  CB  THR A  11      23.586  21.027 -10.579  1.00  0.97           C  
ATOM    172  OG1 THR A  11      23.241  22.325 -10.084  1.00  0.97           O  
ATOM    173  CG2 THR A  11      22.532  20.580 -11.583  1.00  0.97           C  
ATOM    174  H   THR A  11      21.982  20.670  -8.233  1.00  0.97           H  
ATOM    175  HA  THR A  11      23.947  19.057  -9.809  1.00  0.97           H  
ATOM    176  HB  THR A  11      24.557  21.077 -11.076  1.00  0.97           H  
ATOM    177  HG1 THR A  11      23.995  22.692  -9.596  1.00  0.97           H  
ATOM    178 1HG2 THR A  11      22.495  21.289 -12.407  1.00  0.97           H  
ATOM    179 2HG2 THR A  11      22.802  19.588 -11.965  1.00  0.97           H  
ATOM    180 3HG2 THR A  11      21.558  20.533 -11.108  1.00  0.97           H  
ATOM    181  N   ALA A  12      26.037  20.161  -8.902  1.00  0.95           N  
ATOM    182  CA  ALA A  12      27.249  20.566  -8.193  1.00  0.95           C  
ATOM    183  C   ALA A  12      27.351  22.082  -8.152  1.00  0.95           C  
ATOM    184  O   ALA A  12      26.951  22.768  -9.095  1.00  0.95           O  
ATOM    185  CB  ALA A  12      28.493  19.968  -8.841  1.00  0.95           C  
ATOM    186  H   ALA A  12      26.118  19.608  -9.759  1.00  0.95           H  
ATOM    187  HA  ALA A  12      27.184  20.203  -7.170  1.00  0.95           H  
ATOM    188 1HB  ALA A  12      29.377  20.268  -8.277  1.00  0.95           H  
ATOM    189 2HB  ALA A  12      28.413  18.881  -8.839  1.00  0.95           H  
ATOM    190 3HB  ALA A  12      28.576  20.323  -9.866  1.00  0.95           H  
ATOM    191  N   GLY A  13      27.900  22.591  -7.058  1.00  0.91           N  
ATOM    192  CA  GLY A  13      28.127  24.008  -6.813  1.00  0.91           C  
ATOM    193  C   GLY A  13      27.051  24.613  -5.915  1.00  0.91           C  
ATOM    194  O   GLY A  13      27.272  25.654  -5.293  1.00  0.91           O  
ATOM    195  H   GLY A  13      28.198  21.959  -6.324  1.00  0.91           H  
ATOM    196 1HA  GLY A  13      29.103  24.137  -6.348  1.00  0.91           H  
ATOM    197 2HA  GLY A  13      28.151  24.540  -7.763  1.00  0.91           H  
ATOM    198  N   ASP A  14      25.914  23.935  -5.805  1.00  0.87           N  
ATOM    199  CA  ASP A  14      24.824  24.404  -4.967  1.00  0.87           C  
ATOM    200  C   ASP A  14      24.658  23.530  -3.724  1.00  0.87           C  
ATOM    201  O   ASP A  14      25.088  22.378  -3.730  1.00  0.87           O  
ATOM    202  CB  ASP A  14      23.506  24.406  -5.749  1.00  0.87           C  
ATOM    203  CG  ASP A  14      23.428  25.464  -6.864  1.00  0.87           C  
ATOM    204  OD1 ASP A  14      24.218  26.379  -6.860  1.00  0.87           O  
ATOM    205  OD2 ASP A  14      22.562  25.352  -7.701  1.00  0.87           O  
ATOM    206  H   ASP A  14      25.771  23.073  -6.339  1.00  0.87           H  
ATOM    207  HA  ASP A  14      25.046  25.426  -4.688  1.00  0.87           H  
ATOM    208 1HB  ASP A  14      23.361  23.418  -6.200  1.00  0.87           H  
ATOM    209 2HB  ASP A  14      22.675  24.564  -5.059  1.00  0.87           H  
ATOM    210  N   PRO A  15      24.129  24.069  -2.615  1.00  0.83           N  
ATOM    211  CA  PRO A  15      23.607  23.305  -1.505  1.00  0.83           C  
ATOM    212  C   PRO A  15      22.540  22.475  -2.154  1.00  0.83           C  
ATOM    213  O   PRO A  15      21.989  22.896  -3.173  1.00  0.83           O  
ATOM    214  CB  PRO A  15      23.039  24.360  -0.560  1.00  0.83           C  
ATOM    215  CG  PRO A  15      23.827  25.620  -0.900  1.00  0.83           C  
ATOM    216  CD  PRO A  15      24.104  25.527  -2.406  1.00  0.83           C  
ATOM    217  HA  PRO A  15      24.385  22.682  -1.043  1.00  0.83           H  
ATOM    218 1HB  PRO A  15      21.958  24.461  -0.718  1.00  0.83           H  
ATOM    219 2HB  PRO A  15      23.185  24.030   0.483  1.00  0.83           H  
ATOM    220 1HG  PRO A  15      23.253  26.515  -0.619  1.00  0.83           H  
ATOM    221 2HG  PRO A  15      24.756  25.634  -0.300  1.00  0.83           H  
ATOM    222 1HD  PRO A  15      23.304  26.000  -2.998  1.00  0.83           H  
ATOM    223 2HD  PRO A  15      25.095  25.971  -2.595  1.00  0.83           H  
ATOM    224  N   ALA A  16      22.243  21.311  -1.628  1.00  0.79           N  
ATOM    225  CA  ALA A  16      21.266  20.496  -2.318  1.00  0.79           C  
ATOM    226  C   ALA A  16      20.297  19.813  -1.395  1.00  0.79           C  
ATOM    227  O   ALA A  16      20.645  19.380  -0.297  1.00  0.79           O  
ATOM    228  CB  ALA A  16      22.005  19.446  -3.124  1.00  0.79           C  
ATOM    229  H   ALA A  16      22.698  20.998  -0.771  1.00  0.79           H  
ATOM    230  HA  ALA A  16      20.689  21.134  -2.986  1.00  0.79           H  
ATOM    231 1HB  ALA A  16      21.306  18.848  -3.658  1.00  0.79           H  
ATOM    232 2HB  ALA A  16      22.684  19.936  -3.827  1.00  0.79           H  
ATOM    233 3HB  ALA A  16      22.576  18.809  -2.463  1.00  0.79           H  
ATOM    234  N   THR A  17      19.070  19.674  -1.862  1.00  0.75           N  
ATOM    235  CA  THR A  17      18.112  18.896  -1.116  1.00  0.75           C  
ATOM    236  C   THR A  17      17.484  17.873  -2.026  1.00  0.75           C  
ATOM    237  O   THR A  17      16.966  18.202  -3.097  1.00  0.75           O  
ATOM    238  CB  THR A  17      17.004  19.764  -0.473  1.00  0.75           C  
ATOM    239  OG1 THR A  17      17.595  20.724   0.415  1.00  0.75           O  
ATOM    240  CG2 THR A  17      16.021  18.846   0.329  1.00  0.75           C  
ATOM    241  H   THR A  17      18.813  20.078  -2.752  1.00  0.75           H  
ATOM    242  HA  THR A  17      18.625  18.358  -0.322  1.00  0.75           H  
ATOM    243  HB  THR A  17      16.451  20.293  -1.248  1.00  0.75           H  
ATOM    244  HG1 THR A  17      18.182  20.273   1.026  1.00  0.75           H  
ATOM    245 1HG2 THR A  17      15.242  19.452   0.789  1.00  0.75           H  
ATOM    246 2HG2 THR A  17      15.560  18.126  -0.342  1.00  0.75           H  
ATOM    247 3HG2 THR A  17      16.565  18.310   1.103  1.00  0.75           H  
ATOM    248  N   LEU A  18      17.520  16.637  -1.579  1.00  0.72           N  
ATOM    249  CA  LEU A  18      16.857  15.559  -2.261  1.00  0.72           C  
ATOM    250  C   LEU A  18      15.648  15.159  -1.476  1.00  0.72           C  
ATOM    251  O   LEU A  18      15.746  14.626  -0.370  1.00  0.72           O  
ATOM    252  CB  LEU A  18      17.797  14.399  -2.509  1.00  0.72           C  
ATOM    253  CG  LEU A  18      17.138  13.166  -3.022  1.00  0.72           C  
ATOM    254  CD1 LEU A  18      16.432  13.491  -4.246  1.00  0.72           C  
ATOM    255  CD2 LEU A  18      18.206  12.053  -3.273  1.00  0.72           C  
ATOM    256  H   LEU A  18      18.000  16.447  -0.700  1.00  0.72           H  
ATOM    257  HA  LEU A  18      16.521  15.917  -3.233  1.00  0.72           H  
ATOM    258 1HB  LEU A  18      18.496  14.720  -3.249  1.00  0.72           H  
ATOM    259 2HB  LEU A  18      18.330  14.166  -1.607  1.00  0.72           H  
ATOM    260  HG  LEU A  18      16.414  12.829  -2.299  1.00  0.72           H  
ATOM    261 1HD1 LEU A  18      15.940  12.630  -4.637  1.00  0.72           H  
ATOM    262 2HD1 LEU A  18      15.705  14.238  -4.036  1.00  0.72           H  
ATOM    263 3HD1 LEU A  18      17.131  13.858  -4.936  1.00  0.72           H  
ATOM    264 1HD2 LEU A  18      17.717  11.150  -3.636  1.00  0.72           H  
ATOM    265 2HD2 LEU A  18      18.905  12.364  -3.997  1.00  0.72           H  
ATOM    266 3HD2 LEU A  18      18.740  11.828  -2.355  1.00  0.72           H  
ATOM    267  N   GLU A  19      14.502  15.468  -2.043  1.00  0.69           N  
ATOM    268  CA  GLU A  19      13.245  15.259  -1.385  1.00  0.69           C  
ATOM    269  C   GLU A  19      12.339  14.308  -2.119  1.00  0.69           C  
ATOM    270  O   GLU A  19      12.204  14.389  -3.343  1.00  0.69           O  
ATOM    271  CB  GLU A  19      12.539  16.600  -1.203  1.00  0.69           C  
ATOM    272  CG  GLU A  19      11.177  16.533  -0.545  1.00  0.69           C  
ATOM    273  CD  GLU A  19      10.610  17.893  -0.302  1.00  0.69           C  
ATOM    274  OE1 GLU A  19      11.394  18.798  -0.163  1.00  0.69           O  
ATOM    275  OE2 GLU A  19       9.414  18.048  -0.268  1.00  0.69           O  
ATOM    276  H   GLU A  19      14.511  15.895  -2.959  1.00  0.69           H  
ATOM    277  HA  GLU A  19      13.451  14.844  -0.413  1.00  0.69           H  
ATOM    278 1HB  GLU A  19      13.166  17.255  -0.603  1.00  0.69           H  
ATOM    279 2HB  GLU A  19      12.415  17.073  -2.175  1.00  0.69           H  
ATOM    280 1HG  GLU A  19      10.490  15.979  -1.184  1.00  0.69           H  
ATOM    281 2HG  GLU A  19      11.269  15.993   0.391  1.00  0.69           H  
ATOM    282  N   TYR A  20      11.708  13.429  -1.350  1.00  0.69           N  
ATOM    283  CA  TYR A  20      10.710  12.537  -1.895  1.00  0.69           C  
ATOM    284  C   TYR A  20       9.418  12.661  -1.117  1.00  0.69           C  
ATOM    285  O   TYR A  20       9.412  12.778   0.112  1.00  0.69           O  
ATOM    286  CB  TYR A  20      11.154  11.073  -1.875  1.00  0.69           C  
ATOM    287  CG  TYR A  20      12.353  10.787  -2.673  1.00  0.69           C  
ATOM    288  CD1 TYR A  20      13.582  10.883  -2.105  1.00  0.69           C  
ATOM    289  CD2 TYR A  20      12.234  10.448  -3.993  1.00  0.69           C  
ATOM    290  CE1 TYR A  20      14.679  10.617  -2.864  1.00  0.69           C  
ATOM    291  CE2 TYR A  20      13.340  10.207  -4.729  1.00  0.69           C  
ATOM    292  CZ  TYR A  20      14.546  10.276  -4.172  1.00  0.69           C  
ATOM    293  OH  TYR A  20      15.641  10.025  -4.927  1.00  0.69           O  
ATOM    294  H   TYR A  20      11.921  13.424  -0.353  1.00  0.69           H  
ATOM    295  HA  TYR A  20      10.509  12.837  -2.917  1.00  0.69           H  
ATOM    296 1HB  TYR A  20      11.348  10.767  -0.850  1.00  0.69           H  
ATOM    297 2HB  TYR A  20      10.344  10.451  -2.247  1.00  0.69           H  
ATOM    298  HD1 TYR A  20      13.678  11.156  -1.059  1.00  0.69           H  
ATOM    299  HD2 TYR A  20      11.259  10.382  -4.454  1.00  0.69           H  
ATOM    300  HE1 TYR A  20      15.650  10.670  -2.443  1.00  0.69           H  
ATOM    301  HE2 TYR A  20      13.257   9.957  -5.760  1.00  0.69           H  
ATOM    302  HH  TYR A  20      15.600  10.572  -5.690  1.00  0.69           H  
ATOM    303  N   THR A  21       8.321  12.566  -1.834  1.00  0.70           N  
ATOM    304  CA  THR A  21       7.005  12.579  -1.199  1.00  0.70           C  
ATOM    305  C   THR A  21       6.466  11.196  -1.351  1.00  0.70           C  
ATOM    306  O   THR A  21       6.528  10.645  -2.455  1.00  0.70           O  
ATOM    307  CB  THR A  21       6.039  13.588  -1.819  1.00  0.70           C  
ATOM    308  OG1 THR A  21       6.570  14.911  -1.693  1.00  0.70           O  
ATOM    309  CG2 THR A  21       4.685  13.508  -1.137  1.00  0.70           C  
ATOM    310  H   THR A  21       8.435  12.456  -2.843  1.00  0.70           H  
ATOM    311  HA  THR A  21       7.104  12.794  -0.134  1.00  0.70           H  
ATOM    312  HB  THR A  21       5.913  13.361  -2.869  1.00  0.70           H  
ATOM    313  HG1 THR A  21       6.179  15.489  -2.394  1.00  0.70           H  
ATOM    314 1HG2 THR A  21       4.009  14.227  -1.596  1.00  0.70           H  
ATOM    315 2HG2 THR A  21       4.274  12.508  -1.250  1.00  0.70           H  
ATOM    316 3HG2 THR A  21       4.798  13.736  -0.074  1.00  0.70           H  
ATOM    317  N   VAL A  22       5.989  10.628  -0.254  1.00  0.72           N  
ATOM    318  CA  VAL A  22       5.547   9.250  -0.243  1.00  0.72           C  
ATOM    319  C   VAL A  22       4.155   9.075   0.327  1.00  0.72           C  
ATOM    320  O   VAL A  22       3.531  10.024   0.803  1.00  0.72           O  
ATOM    321  CB  VAL A  22       6.528   8.416   0.591  1.00  0.72           C  
ATOM    322  CG1 VAL A  22       7.902   8.540   0.000  1.00  0.72           C  
ATOM    323  CG2 VAL A  22       6.496   8.893   1.998  1.00  0.72           C  
ATOM    324  H   VAL A  22       5.973  11.166   0.618  1.00  0.72           H  
ATOM    325  HA  VAL A  22       5.541   8.882  -1.266  1.00  0.72           H  
ATOM    326  HB  VAL A  22       6.235   7.366   0.544  1.00  0.72           H  
ATOM    327 1HG1 VAL A  22       8.595   7.948   0.545  1.00  0.72           H  
ATOM    328 2HG1 VAL A  22       7.843   8.212  -0.997  1.00  0.72           H  
ATOM    329 3HG1 VAL A  22       8.234   9.574   0.024  1.00  0.72           H  
ATOM    330 1HG2 VAL A  22       7.155   8.341   2.608  1.00  0.72           H  
ATOM    331 2HG2 VAL A  22       6.795   9.909   2.006  1.00  0.72           H  
ATOM    332 3HG2 VAL A  22       5.487   8.797   2.389  1.00  0.72           H  
ATOM    333  N   ALA A  23       3.653   7.857   0.232  1.00  0.76           N  
ATOM    334  CA  ALA A  23       2.372   7.513   0.826  1.00  0.76           C  
ATOM    335  C   ALA A  23       2.332   6.039   1.213  1.00  0.76           C  
ATOM    336  O   ALA A  23       3.112   5.222   0.719  1.00  0.76           O  
ATOM    337  CB  ALA A  23       1.243   7.843  -0.129  1.00  0.76           C  
ATOM    338  H   ALA A  23       4.199   7.156  -0.264  1.00  0.76           H  
ATOM    339  HA  ALA A  23       2.250   8.100   1.738  1.00  0.76           H  
ATOM    340 1HB  ALA A  23       0.288   7.601   0.334  1.00  0.76           H  
ATOM    341 2HB  ALA A  23       1.274   8.904  -0.364  1.00  0.76           H  
ATOM    342 3HB  ALA A  23       1.364   7.271  -1.023  1.00  0.76           H  
ATOM    343  N   GLY A  24       1.429   5.697   2.128  1.00  0.80           N  
ATOM    344  CA  GLY A  24       1.248   4.306   2.540  1.00  0.80           C  
ATOM    345  C   GLY A  24       0.889   4.199   4.017  1.00  0.80           C  
ATOM    346  O   GLY A  24       1.111   5.134   4.788  1.00  0.80           O  
ATOM    347  H   GLY A  24       0.834   6.407   2.532  1.00  0.80           H  
ATOM    348 1HA  GLY A  24       0.466   3.845   1.936  1.00  0.80           H  
ATOM    349 2HA  GLY A  24       2.163   3.748   2.353  1.00  0.80           H  
ATOM    350  N   THR A  25       0.319   3.056   4.389  1.00  0.82           N  
ATOM    351  CA  THR A  25      -0.073   2.747   5.761  1.00  0.82           C  
ATOM    352  C   THR A  25       0.399   1.327   6.103  1.00  0.82           C  
ATOM    353  O   THR A  25       0.275   0.444   5.257  1.00  0.82           O  
ATOM    354  CB  THR A  25      -1.605   2.852   5.889  1.00  0.82           C  
ATOM    355  OG1 THR A  25      -2.014   4.175   5.520  1.00  0.82           O  
ATOM    356  CG2 THR A  25      -2.073   2.563   7.303  1.00  0.82           C  
ATOM    357  H   THR A  25       0.159   2.357   3.679  1.00  0.82           H  
ATOM    358  HA  THR A  25       0.396   3.463   6.431  1.00  0.82           H  
ATOM    359  HB  THR A  25      -2.068   2.135   5.212  1.00  0.82           H  
ATOM    360  HG1 THR A  25      -1.518   4.821   6.038  1.00  0.82           H  
ATOM    361 1HG2 THR A  25      -3.158   2.647   7.347  1.00  0.82           H  
ATOM    362 2HG2 THR A  25      -1.780   1.556   7.592  1.00  0.82           H  
ATOM    363 3HG2 THR A  25      -1.632   3.284   7.984  1.00  0.82           H  
ATOM    364  N   PRO A  26       0.950   1.071   7.304  1.00  0.83           N  
ATOM    365  CA  PRO A  26       1.258   1.912   8.460  1.00  0.83           C  
ATOM    366  C   PRO A  26       2.458   2.820   8.237  1.00  0.83           C  
ATOM    367  O   PRO A  26       3.003   2.884   7.130  1.00  0.83           O  
ATOM    368  CB  PRO A  26       1.499   0.878   9.561  1.00  0.83           C  
ATOM    369  CG  PRO A  26       2.044  -0.311   8.850  1.00  0.83           C  
ATOM    370  CD  PRO A  26       1.298  -0.340   7.525  1.00  0.83           C  
ATOM    371  HA  PRO A  26       0.384   2.517   8.722  1.00  0.83           H  
ATOM    372 1HB  PRO A  26       2.205   1.270  10.309  1.00  0.83           H  
ATOM    373 2HB  PRO A  26       0.559   0.663  10.090  1.00  0.83           H  
ATOM    374 1HG  PRO A  26       3.125  -0.216   8.760  1.00  0.83           H  
ATOM    375 2HG  PRO A  26       1.862  -1.218   9.454  1.00  0.83           H  
ATOM    376 1HD  PRO A  26       1.945  -0.703   6.724  1.00  0.83           H  
ATOM    377 2HD  PRO A  26       0.384  -0.945   7.610  1.00  0.83           H  
ATOM    378  N   GLU A  27       2.836   3.550   9.289  1.00  0.82           N  
ATOM    379  CA  GLU A  27       3.929   4.513   9.215  1.00  0.82           C  
ATOM    380  C   GLU A  27       5.168   3.921   8.560  1.00  0.82           C  
ATOM    381  O   GLU A  27       5.636   2.834   8.910  1.00  0.82           O  
ATOM    382  CB  GLU A  27       4.273   5.033  10.617  1.00  0.82           C  
ATOM    383  CG  GLU A  27       5.337   6.135  10.646  1.00  0.82           C  
ATOM    384  CD  GLU A  27       5.596   6.675  12.040  1.00  0.82           C  
ATOM    385  OE1 GLU A  27       5.017   6.168  12.972  1.00  0.82           O  
ATOM    386  OE2 GLU A  27       6.363   7.603  12.166  1.00  0.82           O  
ATOM    387  H   GLU A  27       2.349   3.448  10.168  1.00  0.82           H  
ATOM    388  HA  GLU A  27       3.601   5.356   8.606  1.00  0.82           H  
ATOM    389 1HB  GLU A  27       3.372   5.424  11.090  1.00  0.82           H  
ATOM    390 2HB  GLU A  27       4.632   4.208  11.230  1.00  0.82           H  
ATOM    391 1HG  GLU A  27       6.272   5.734  10.248  1.00  0.82           H  
ATOM    392 2HG  GLU A  27       5.021   6.949   9.996  1.00  0.82           H  
ATOM    393  N   LEU A  28       5.674   4.680   7.601  1.00  0.78           N  
ATOM    394  CA  LEU A  28       6.808   4.328   6.772  1.00  0.78           C  
ATOM    395  C   LEU A  28       8.184   4.599   7.374  1.00  0.78           C  
ATOM    396  O   LEU A  28       8.402   5.627   8.016  1.00  0.78           O  
ATOM    397  CB  LEU A  28       6.682   5.154   5.509  1.00  0.78           C  
ATOM    398  CG  LEU A  28       5.421   4.910   4.654  1.00  0.78           C  
ATOM    399  CD1 LEU A  28       5.299   5.946   3.553  1.00  0.78           C  
ATOM    400  CD2 LEU A  28       5.534   3.577   4.033  1.00  0.78           C  
ATOM    401  H   LEU A  28       5.209   5.556   7.415  1.00  0.78           H  
ATOM    402  HA  LEU A  28       6.735   3.268   6.537  1.00  0.78           H  
ATOM    403 1HB  LEU A  28       6.730   6.200   5.763  1.00  0.78           H  
ATOM    404 2HB  LEU A  28       7.510   4.894   4.931  1.00  0.78           H  
ATOM    405  HG  LEU A  28       4.530   4.958   5.289  1.00  0.78           H  
ATOM    406 1HD1 LEU A  28       4.415   5.737   2.978  1.00  0.78           H  
ATOM    407 2HD1 LEU A  28       5.219   6.939   3.994  1.00  0.78           H  
ATOM    408 3HD1 LEU A  28       6.155   5.899   2.908  1.00  0.78           H  
ATOM    409 1HD2 LEU A  28       4.645   3.386   3.434  1.00  0.78           H  
ATOM    410 2HD2 LEU A  28       6.415   3.543   3.409  1.00  0.78           H  
ATOM    411 3HD2 LEU A  28       5.620   2.849   4.797  1.00  0.78           H  
ATOM    412  N   LYS A  29       9.126   3.694   7.109  1.00  0.73           N  
ATOM    413  CA  LYS A  29      10.519   3.872   7.494  1.00  0.73           C  
ATOM    414  C   LYS A  29      11.416   4.119   6.263  1.00  0.73           C  
ATOM    415  O   LYS A  29      11.376   3.321   5.326  1.00  0.73           O  
ATOM    416  CB  LYS A  29      11.044   2.650   8.239  1.00  0.73           C  
ATOM    417  CG  LYS A  29      12.501   2.785   8.678  1.00  0.73           C  
ATOM    418  CD  LYS A  29      12.989   1.560   9.429  1.00  0.73           C  
ATOM    419  CE  LYS A  29      14.454   1.711   9.815  1.00  0.73           C  
ATOM    420  NZ  LYS A  29      14.959   0.523  10.558  1.00  0.73           N  
ATOM    421  H   LYS A  29       8.857   2.850   6.612  1.00  0.73           H  
ATOM    422  HA  LYS A  29      10.547   4.707   8.179  1.00  0.73           H  
ATOM    423 1HB  LYS A  29      10.434   2.474   9.127  1.00  0.73           H  
ATOM    424 2HB  LYS A  29      10.958   1.768   7.598  1.00  0.73           H  
ATOM    425 1HG  LYS A  29      13.136   2.943   7.800  1.00  0.73           H  
ATOM    426 2HG  LYS A  29      12.601   3.652   9.327  1.00  0.73           H  
ATOM    427 1HD  LYS A  29      12.392   1.418  10.331  1.00  0.73           H  
ATOM    428 2HD  LYS A  29      12.878   0.679   8.796  1.00  0.73           H  
ATOM    429 1HE  LYS A  29      15.048   1.844   8.911  1.00  0.73           H  
ATOM    430 2HE  LYS A  29      14.567   2.595  10.443  1.00  0.73           H  
ATOM    431 1HZ  LYS A  29      15.931   0.662  10.797  1.00  0.73           H  
ATOM    432 2HZ  LYS A  29      14.420   0.400  11.404  1.00  0.73           H  
ATOM    433 3HZ  LYS A  29      14.869  -0.300   9.980  1.00  0.73           H  
ATOM    434  N   PRO A  30      12.145   5.245   6.180  1.00  0.69           N  
ATOM    435  CA  PRO A  30      13.072   5.612   5.116  1.00  0.69           C  
ATOM    436  C   PRO A  30      14.437   4.944   5.230  1.00  0.69           C  
ATOM    437  O   PRO A  30      14.893   4.640   6.337  1.00  0.69           O  
ATOM    438  CB  PRO A  30      13.246   7.100   5.343  1.00  0.69           C  
ATOM    439  CG  PRO A  30      13.124   7.240   6.829  1.00  0.69           C  
ATOM    440  CD  PRO A  30      12.061   6.257   7.240  1.00  0.69           C  
ATOM    441  HA  PRO A  30      12.614   5.408   4.136  1.00  0.69           H  
ATOM    442 1HB  PRO A  30      14.234   7.417   4.992  1.00  0.69           H  
ATOM    443 2HB  PRO A  30      12.487   7.670   4.795  1.00  0.69           H  
ATOM    444 1HG  PRO A  30      14.095   7.011   7.292  1.00  0.69           H  
ATOM    445 2HG  PRO A  30      12.894   8.235   7.106  1.00  0.69           H  
ATOM    446 1HD  PRO A  30      12.357   5.851   8.215  1.00  0.69           H  
ATOM    447 2HD  PRO A  30      11.065   6.734   7.252  1.00  0.69           H  
ATOM    448  N   LYS A  31      15.149   4.874   4.112  1.00  0.65           N  
ATOM    449  CA  LYS A  31      16.577   4.556   4.109  1.00  0.65           C  
ATOM    450  C   LYS A  31      17.247   5.214   2.899  1.00  0.65           C  
ATOM    451  O   LYS A  31      16.695   5.219   1.798  1.00  0.65           O  
ATOM    452  CB  LYS A  31      16.812   3.054   4.121  1.00  0.65           C  
ATOM    453  CG  LYS A  31      18.262   2.642   4.300  1.00  0.65           C  
ATOM    454  CD  LYS A  31      18.362   1.147   4.354  1.00  0.65           C  
ATOM    455  CE  LYS A  31      19.785   0.667   4.545  1.00  0.65           C  
ATOM    456  NZ  LYS A  31      19.854  -0.801   4.394  1.00  0.65           N  
ATOM    457  H   LYS A  31      14.670   5.032   3.227  1.00  0.65           H  
ATOM    458  HA  LYS A  31      17.029   4.978   5.007  1.00  0.65           H  
ATOM    459 1HB  LYS A  31      16.232   2.602   4.927  1.00  0.65           H  
ATOM    460 2HB  LYS A  31      16.460   2.625   3.184  1.00  0.65           H  
ATOM    461 1HG  LYS A  31      18.861   3.003   3.460  1.00  0.65           H  
ATOM    462 2HG  LYS A  31      18.657   3.068   5.220  1.00  0.65           H  
ATOM    463 1HD  LYS A  31      17.759   0.781   5.185  1.00  0.65           H  
ATOM    464 2HD  LYS A  31      17.956   0.730   3.435  1.00  0.65           H  
ATOM    465 1HE  LYS A  31      20.435   1.137   3.808  1.00  0.65           H  
ATOM    466 2HE  LYS A  31      20.130   0.938   5.541  1.00  0.65           H  
ATOM    467 1HZ  LYS A  31      20.799  -1.128   4.514  1.00  0.65           H  
ATOM    468 2HZ  LYS A  31      19.253  -1.249   5.070  1.00  0.65           H  
ATOM    469 3HZ  LYS A  31      19.528  -1.001   3.439  1.00  0.65           H  
ATOM    470  N   TRP A  32      18.440   5.777   3.096  1.00  0.63           N  
ATOM    471  CA  TRP A  32      19.114   6.439   1.982  1.00  0.63           C  
ATOM    472  C   TRP A  32      20.441   5.774   1.647  1.00  0.63           C  
ATOM    473  O   TRP A  32      21.157   5.337   2.552  1.00  0.63           O  
ATOM    474  CB  TRP A  32      19.388   7.881   2.372  1.00  0.63           C  
ATOM    475  CG  TRP A  32      18.198   8.662   2.644  1.00  0.63           C  
ATOM    476  CD1 TRP A  32      17.498   8.698   3.804  1.00  0.63           C  
ATOM    477  CD2 TRP A  32      17.560   9.566   1.770  1.00  0.63           C  
ATOM    478  NE1 TRP A  32      16.466   9.569   3.694  1.00  0.63           N  
ATOM    479  CE2 TRP A  32      16.497  10.122   2.464  1.00  0.63           C  
ATOM    480  CE3 TRP A  32      17.795   9.955   0.483  1.00  0.63           C  
ATOM    481  CZ2 TRP A  32      15.687  11.055   1.907  1.00  0.63           C  
ATOM    482  CZ3 TRP A  32      16.969  10.885  -0.059  1.00  0.63           C  
ATOM    483  CH2 TRP A  32      15.944  11.429   0.627  1.00  0.63           C  
ATOM    484  H   TRP A  32      18.874   5.754   4.009  1.00  0.63           H  
ATOM    485  HA  TRP A  32      18.475   6.405   1.102  1.00  0.63           H  
ATOM    486 1HB  TRP A  32      20.031   7.910   3.252  1.00  0.63           H  
ATOM    487 2HB  TRP A  32      19.920   8.368   1.563  1.00  0.63           H  
ATOM    488  HD1 TRP A  32      17.731   8.115   4.694  1.00  0.63           H  
ATOM    489  HE1 TRP A  32      15.785   9.789   4.409  1.00  0.63           H  
ATOM    490  HE3 TRP A  32      18.623   9.531  -0.089  1.00  0.63           H  
ATOM    491  HZ2 TRP A  32      14.883  11.492   2.445  1.00  0.63           H  
ATOM    492  HZ3 TRP A  32      17.160  11.173  -1.037  1.00  0.63           H  
ATOM    493  HH2 TRP A  32      15.314  12.182   0.151  1.00  0.63           H  
ATOM    494  N   TYR A  33      20.764   5.744   0.351  1.00  0.61           N  
ATOM    495  CA  TYR A  33      22.013   5.197  -0.183  1.00  0.61           C  
ATOM    496  C   TYR A  33      22.678   6.138  -1.200  1.00  0.61           C  
ATOM    497  O   TYR A  33      21.994   6.923  -1.862  1.00  0.61           O  
ATOM    498  CB  TYR A  33      21.732   3.904  -0.935  1.00  0.61           C  
ATOM    499  CG  TYR A  33      21.083   2.797  -0.200  1.00  0.61           C  
ATOM    500  CD1 TYR A  33      19.718   2.822  -0.024  1.00  0.61           C  
ATOM    501  CD2 TYR A  33      21.816   1.707   0.205  1.00  0.61           C  
ATOM    502  CE1 TYR A  33      19.094   1.772   0.567  1.00  0.61           C  
ATOM    503  CE2 TYR A  33      21.191   0.634   0.786  1.00  0.61           C  
ATOM    504  CZ  TYR A  33      19.819   0.655   0.964  1.00  0.61           C  
ATOM    505  OH  TYR A  33      19.149  -0.449   1.519  1.00  0.61           O  
ATOM    506  H   TYR A  33      20.068   6.084  -0.312  1.00  0.61           H  
ATOM    507  HA  TYR A  33      22.697   5.032   0.639  1.00  0.61           H  
ATOM    508 1HB  TYR A  33      21.129   4.133  -1.786  1.00  0.61           H  
ATOM    509 2HB  TYR A  33      22.679   3.525  -1.320  1.00  0.61           H  
ATOM    510  HD1 TYR A  33      19.133   3.684  -0.360  1.00  0.61           H  
ATOM    511  HD2 TYR A  33      22.881   1.684   0.041  1.00  0.61           H  
ATOM    512  HE1 TYR A  33      18.027   1.807   0.707  1.00  0.61           H  
ATOM    513  HE2 TYR A  33      21.771  -0.238   1.085  1.00  0.61           H  
ATOM    514  HH  TYR A  33      18.186  -0.406   1.248  1.00  0.61           H  
ATOM    515  N   LYS A  34      23.988   5.975  -1.401  1.00  0.60           N  
ATOM    516  CA  LYS A  34      24.703   6.637  -2.496  1.00  0.60           C  
ATOM    517  C   LYS A  34      25.501   5.604  -3.272  1.00  0.60           C  
ATOM    518  O   LYS A  34      26.378   4.931  -2.723  1.00  0.60           O  
ATOM    519  CB  LYS A  34      25.669   7.712  -2.028  1.00  0.60           C  
ATOM    520  CG  LYS A  34      26.362   8.412  -3.205  1.00  0.60           C  
ATOM    521  CD  LYS A  34      27.336   9.481  -2.768  1.00  0.60           C  
ATOM    522  CE  LYS A  34      27.834  10.294  -3.976  1.00  0.60           C  
ATOM    523  NZ  LYS A  34      28.772   9.558  -4.879  1.00  0.60           N  
ATOM    524  H   LYS A  34      24.492   5.351  -0.785  1.00  0.60           H  
ATOM    525  HA  LYS A  34      23.984   7.086  -3.177  1.00  0.60           H  
ATOM    526 1HB  LYS A  34      25.126   8.471  -1.484  1.00  0.60           H  
ATOM    527 2HB  LYS A  34      26.428   7.278  -1.381  1.00  0.60           H  
ATOM    528 1HG  LYS A  34      26.910   7.674  -3.789  1.00  0.60           H  
ATOM    529 2HG  LYS A  34      25.608   8.861  -3.859  1.00  0.60           H  
ATOM    530 1HD  LYS A  34      26.860  10.147  -2.052  1.00  0.60           H  
ATOM    531 2HD  LYS A  34      28.194   9.016  -2.290  1.00  0.60           H  
ATOM    532 1HE  LYS A  34      26.968  10.591  -4.563  1.00  0.60           H  
ATOM    533 2HE  LYS A  34      28.334  11.181  -3.613  1.00  0.60           H  
ATOM    534 1HZ  LYS A  34      29.011  10.195  -5.653  1.00  0.60           H  
ATOM    535 2HZ  LYS A  34      29.601   9.295  -4.387  1.00  0.60           H  
ATOM    536 3HZ  LYS A  34      28.340   8.719  -5.274  1.00  0.60           H  
ATOM    537  N   ASP A  35      25.152   5.447  -4.543  1.00  0.60           N  
ATOM    538  CA  ASP A  35      25.767   4.487  -5.449  1.00  0.60           C  
ATOM    539  C   ASP A  35      25.768   3.080  -4.831  1.00  0.60           C  
ATOM    540  O   ASP A  35      26.711   2.309  -4.995  1.00  0.60           O  
ATOM    541  CB  ASP A  35      27.182   4.960  -5.799  1.00  0.60           C  
ATOM    542  CG  ASP A  35      27.170   6.346  -6.534  1.00  0.60           C  
ATOM    543  OD1 ASP A  35      26.430   6.516  -7.488  1.00  0.60           O  
ATOM    544  OD2 ASP A  35      27.883   7.230  -6.093  1.00  0.60           O  
ATOM    545  H   ASP A  35      24.427   6.051  -4.918  1.00  0.60           H  
ATOM    546  HA  ASP A  35      25.178   4.457  -6.367  1.00  0.60           H  
ATOM    547 1HB  ASP A  35      27.782   5.040  -4.891  1.00  0.60           H  
ATOM    548 2HB  ASP A  35      27.661   4.223  -6.444  1.00  0.60           H  
ATOM    549  N   GLY A  36      24.680   2.762  -4.122  1.00  0.59           N  
ATOM    550  CA  GLY A  36      24.462   1.477  -3.462  1.00  0.59           C  
ATOM    551  C   GLY A  36      24.942   1.407  -2.000  1.00  0.59           C  
ATOM    552  O   GLY A  36      24.597   0.465  -1.285  1.00  0.59           O  
ATOM    553  H   GLY A  36      23.960   3.465  -4.045  1.00  0.59           H  
ATOM    554 1HA  GLY A  36      23.397   1.245  -3.495  1.00  0.59           H  
ATOM    555 2HA  GLY A  36      24.962   0.699  -4.037  1.00  0.59           H  
ATOM    556  N   ARG A  37      25.727   2.384  -1.541  1.00  0.59           N  
ATOM    557  CA  ARG A  37      26.224   2.367  -0.164  1.00  0.59           C  
ATOM    558  C   ARG A  37      25.279   3.124   0.780  1.00  0.59           C  
ATOM    559  O   ARG A  37      24.945   4.267   0.502  1.00  0.59           O  
ATOM    560  CB  ARG A  37      27.606   3.001  -0.097  1.00  0.59           C  
ATOM    561  CG  ARG A  37      28.241   3.013   1.285  1.00  0.59           C  
ATOM    562  CD  ARG A  37      29.608   3.599   1.259  1.00  0.59           C  
ATOM    563  NE  ARG A  37      30.212   3.627   2.583  1.00  0.59           N  
ATOM    564  CZ  ARG A  37      31.438   4.116   2.862  1.00  0.59           C  
ATOM    565  NH1 ARG A  37      32.186   4.614   1.901  1.00  0.59           N  
ATOM    566  NH2 ARG A  37      31.887   4.096   4.105  1.00  0.59           N  
ATOM    567  H   ARG A  37      25.999   3.155  -2.151  1.00  0.59           H  
ATOM    568  HA  ARG A  37      26.336   1.333   0.131  1.00  0.59           H  
ATOM    569 1HB  ARG A  37      28.280   2.470  -0.768  1.00  0.59           H  
ATOM    570 2HB  ARG A  37      27.546   4.033  -0.446  1.00  0.59           H  
ATOM    571 1HG  ARG A  37      27.626   3.610   1.961  1.00  0.59           H  
ATOM    572 2HG  ARG A  37      28.310   1.995   1.665  1.00  0.59           H  
ATOM    573 1HD  ARG A  37      30.247   3.009   0.603  1.00  0.59           H  
ATOM    574 2HD  ARG A  37      29.551   4.622   0.887  1.00  0.59           H  
ATOM    575  HE  ARG A  37      29.666   3.257   3.351  1.00  0.59           H  
ATOM    576 1HH1 ARG A  37      31.844   4.630   0.951  1.00  0.59           H  
ATOM    577 2HH1 ARG A  37      33.104   4.979   2.114  1.00  0.59           H  
ATOM    578 1HH2 ARG A  37      31.313   3.713   4.844  1.00  0.59           H  
ATOM    579 2HH2 ARG A  37      32.804   4.460   4.316  1.00  0.59           H  
ATOM    580  N   PRO A  38      24.818   2.557   1.900  1.00  0.60           N  
ATOM    581  CA  PRO A  38      23.950   3.243   2.842  1.00  0.60           C  
ATOM    582  C   PRO A  38      24.590   4.531   3.327  1.00  0.60           C  
ATOM    583  O   PRO A  38      25.797   4.572   3.579  1.00  0.60           O  
ATOM    584  CB  PRO A  38      23.837   2.243   3.986  1.00  0.60           C  
ATOM    585  CG  PRO A  38      24.064   0.893   3.333  1.00  0.60           C  
ATOM    586  CD  PRO A  38      25.091   1.149   2.238  1.00  0.60           C  
ATOM    587  HA  PRO A  38      22.970   3.436   2.384  1.00  0.60           H  
ATOM    588 1HB  PRO A  38      24.580   2.482   4.762  1.00  0.60           H  
ATOM    589 2HB  PRO A  38      22.848   2.333   4.456  1.00  0.60           H  
ATOM    590 1HG  PRO A  38      24.422   0.167   4.080  1.00  0.60           H  
ATOM    591 2HG  PRO A  38      23.122   0.504   2.944  1.00  0.60           H  
ATOM    592 1HD  PRO A  38      26.116   1.019   2.607  1.00  0.60           H  
ATOM    593 2HD  PRO A  38      24.847   0.478   1.397  1.00  0.60           H  
ATOM    594  N   LEU A  39      23.780   5.559   3.494  1.00  0.62           N  
ATOM    595  CA  LEU A  39      24.262   6.835   3.990  1.00  0.62           C  
ATOM    596  C   LEU A  39      24.037   7.005   5.473  1.00  0.62           C  
ATOM    597  O   LEU A  39      23.035   6.557   6.033  1.00  0.62           O  
ATOM    598  CB  LEU A  39      23.617   7.984   3.226  1.00  0.62           C  
ATOM    599  CG  LEU A  39      23.943   8.007   1.791  1.00  0.62           C  
ATOM    600  CD1 LEU A  39      23.178   9.117   1.105  1.00  0.62           C  
ATOM    601  CD2 LEU A  39      25.440   8.185   1.668  1.00  0.62           C  
ATOM    602  H   LEU A  39      22.802   5.455   3.245  1.00  0.62           H  
ATOM    603  HA  LEU A  39      25.334   6.881   3.813  1.00  0.62           H  
ATOM    604 1HB  LEU A  39      22.537   7.899   3.322  1.00  0.62           H  
ATOM    605 2HB  LEU A  39      23.935   8.928   3.671  1.00  0.62           H  
ATOM    606  HG  LEU A  39      23.659   7.075   1.340  1.00  0.62           H  
ATOM    607 1HD1 LEU A  39      23.429   9.113   0.056  1.00  0.62           H  
ATOM    608 2HD1 LEU A  39      22.116   8.952   1.220  1.00  0.62           H  
ATOM    609 3HD1 LEU A  39      23.446  10.078   1.543  1.00  0.62           H  
ATOM    610 1HD2 LEU A  39      25.729   8.200   0.651  1.00  0.62           H  
ATOM    611 2HD2 LEU A  39      25.731   9.126   2.135  1.00  0.62           H  
ATOM    612 3HD2 LEU A  39      25.945   7.357   2.170  1.00  0.62           H  
ATOM    613  N   VAL A  40      24.992   7.674   6.094  1.00  0.65           N  
ATOM    614  CA  VAL A  40      24.974   7.983   7.508  1.00  0.65           C  
ATOM    615  C   VAL A  40      25.029   9.491   7.684  1.00  0.65           C  
ATOM    616  O   VAL A  40      25.804  10.166   7.006  1.00  0.65           O  
ATOM    617  CB  VAL A  40      26.169   7.302   8.209  1.00  0.65           C  
ATOM    618  CG1 VAL A  40      26.187   7.652   9.689  1.00  0.65           C  
ATOM    619  CG2 VAL A  40      26.067   5.788   8.009  1.00  0.65           C  
ATOM    620  H   VAL A  40      25.781   7.989   5.548  1.00  0.65           H  
ATOM    621  HA  VAL A  40      24.047   7.610   7.944  1.00  0.65           H  
ATOM    622  HB  VAL A  40      27.099   7.668   7.775  1.00  0.65           H  
ATOM    623 1HG1 VAL A  40      27.039   7.170  10.165  1.00  0.65           H  
ATOM    624 2HG1 VAL A  40      26.273   8.728   9.812  1.00  0.65           H  
ATOM    625 3HG1 VAL A  40      25.266   7.306  10.156  1.00  0.65           H  
ATOM    626 1HG2 VAL A  40      26.911   5.300   8.494  1.00  0.65           H  
ATOM    627 2HG2 VAL A  40      25.136   5.427   8.448  1.00  0.65           H  
ATOM    628 3HG2 VAL A  40      26.080   5.551   6.945  1.00  0.65           H  
ATOM    629  N   ALA A  41      24.181  10.024   8.555  1.00  0.68           N  
ATOM    630  CA  ALA A  41      24.155  11.464   8.784  1.00  0.68           C  
ATOM    631  C   ALA A  41      25.526  11.937   9.260  1.00  0.68           C  
ATOM    632  O   ALA A  41      26.204  11.244  10.024  1.00  0.68           O  
ATOM    633  CB  ALA A  41      23.081  11.817   9.792  1.00  0.68           C  
ATOM    634  H   ALA A  41      23.559   9.421   9.073  1.00  0.68           H  
ATOM    635  HA  ALA A  41      23.936  11.963   7.838  1.00  0.68           H  
ATOM    636 1HB  ALA A  41      23.071  12.899   9.933  1.00  0.68           H  
ATOM    637 2HB  ALA A  41      22.110  11.487   9.419  1.00  0.68           H  
ATOM    638 3HB  ALA A  41      23.297  11.326  10.738  1.00  0.68           H  
ATOM    639  N   SER A  42      25.917  13.127   8.813  1.00  0.72           N  
ATOM    640  CA  SER A  42      27.223  13.694   9.112  1.00  0.72           C  
ATOM    641  C   SER A  42      27.240  15.210   9.070  1.00  0.72           C  
ATOM    642  O   SER A  42      26.234  15.865   8.828  1.00  0.72           O  
ATOM    643  CB  SER A  42      28.234  13.222   8.089  1.00  0.72           C  
ATOM    644  OG  SER A  42      27.992  13.806   6.815  1.00  0.72           O  
ATOM    645  H   SER A  42      25.289  13.642   8.205  1.00  0.72           H  
ATOM    646  HA  SER A  42      27.521  13.369  10.109  1.00  0.72           H  
ATOM    647 1HB  SER A  42      29.237  13.472   8.421  1.00  0.72           H  
ATOM    648 2HB  SER A  42      28.181  12.135   8.006  1.00  0.72           H  
ATOM    649  HG  SER A  42      27.287  13.263   6.425  1.00  0.72           H  
ATOM    650  N   LYS A  43      28.425  15.773   9.270  1.00  0.74           N  
ATOM    651  CA  LYS A  43      28.626  17.214   9.175  1.00  0.74           C  
ATOM    652  C   LYS A  43      28.333  17.740   7.759  1.00  0.74           C  
ATOM    653  O   LYS A  43      28.182  18.946   7.571  1.00  0.74           O  
ATOM    654  CB  LYS A  43      30.053  17.583   9.571  1.00  0.74           C  
ATOM    655  CG  LYS A  43      30.366  17.384  11.052  1.00  0.74           C  
ATOM    656  CD  LYS A  43      31.808  17.766  11.375  1.00  0.74           C  
ATOM    657  CE  LYS A  43      32.117  17.580  12.857  1.00  0.74           C  
ATOM    658  NZ  LYS A  43      33.531  17.923  13.176  1.00  0.74           N  
ATOM    659  H   LYS A  43      29.216  15.186   9.486  1.00  0.74           H  
ATOM    660  HA  LYS A  43      27.934  17.704   9.860  1.00  0.74           H  
ATOM    661 1HB  LYS A  43      30.756  16.984   8.992  1.00  0.74           H  
ATOM    662 2HB  LYS A  43      30.237  18.629   9.326  1.00  0.74           H  
ATOM    663 1HG  LYS A  43      29.692  17.999  11.650  1.00  0.74           H  
ATOM    664 2HG  LYS A  43      30.208  16.340  11.319  1.00  0.74           H  
ATOM    665 1HD  LYS A  43      32.488  17.147  10.789  1.00  0.74           H  
ATOM    666 2HD  LYS A  43      31.974  18.810  11.109  1.00  0.74           H  
ATOM    667 1HE  LYS A  43      31.458  18.221  13.441  1.00  0.74           H  
ATOM    668 2HE  LYS A  43      31.935  16.542  13.132  1.00  0.74           H  
ATOM    669 1HZ  LYS A  43      33.696  17.788  14.164  1.00  0.74           H  
ATOM    670 2HZ  LYS A  43      34.151  17.326  12.647  1.00  0.74           H  
ATOM    671 3HZ  LYS A  43      33.707  18.888  12.935  1.00  0.74           H  
ATOM    672  N   LYS A  44      28.337  16.846   6.757  1.00  0.76           N  
ATOM    673  CA  LYS A  44      28.055  17.220   5.381  1.00  0.76           C  
ATOM    674  C   LYS A  44      26.595  16.968   5.016  1.00  0.76           C  
ATOM    675  O   LYS A  44      25.963  17.801   4.355  1.00  0.76           O  
ATOM    676  CB  LYS A  44      28.957  16.442   4.424  1.00  0.76           C  
ATOM    677  CG  LYS A  44      30.417  16.861   4.409  1.00  0.76           C  
ATOM    678  CD  LYS A  44      31.227  15.923   3.520  1.00  0.76           C  
ATOM    679  CE  LYS A  44      30.775  16.026   2.067  1.00  0.76           C  
ATOM    680  NZ  LYS A  44      31.582  15.169   1.157  1.00  0.76           N  
ATOM    681  H   LYS A  44      28.457  15.855   6.951  1.00  0.76           H  
ATOM    682  HA  LYS A  44      28.255  18.284   5.262  1.00  0.76           H  
ATOM    683 1HB  LYS A  44      28.948  15.396   4.726  1.00  0.76           H  
ATOM    684 2HB  LYS A  44      28.564  16.473   3.430  1.00  0.76           H  
ATOM    685 1HG  LYS A  44      30.502  17.880   4.030  1.00  0.76           H  
ATOM    686 2HG  LYS A  44      30.817  16.832   5.423  1.00  0.76           H  
ATOM    687 1HD  LYS A  44      32.286  16.177   3.585  1.00  0.76           H  
ATOM    688 2HD  LYS A  44      31.094  14.896   3.859  1.00  0.76           H  
ATOM    689 1HE  LYS A  44      29.743  15.713   2.010  1.00  0.76           H  
ATOM    690 2HE  LYS A  44      30.845  17.059   1.728  1.00  0.76           H  
ATOM    691 1HZ  LYS A  44      31.193  15.262   0.203  1.00  0.76           H  
ATOM    692 2HZ  LYS A  44      32.546  15.452   1.164  1.00  0.76           H  
ATOM    693 3HZ  LYS A  44      31.511  14.210   1.438  1.00  0.76           H  
ATOM    694  N   TYR A  45      26.054  15.825   5.461  1.00  0.76           N  
ATOM    695  CA  TYR A  45      24.690  15.450   5.064  1.00  0.76           C  
ATOM    696  C   TYR A  45      23.736  15.226   6.235  1.00  0.76           C  
ATOM    697  O   TYR A  45      24.068  14.573   7.227  1.00  0.76           O  
ATOM    698  CB  TYR A  45      24.704  14.142   4.260  1.00  0.76           C  
ATOM    699  CG  TYR A  45      25.441  14.150   2.912  1.00  0.76           C  
ATOM    700  CD1 TYR A  45      26.814  13.955   2.881  1.00  0.76           C  
ATOM    701  CD2 TYR A  45      24.739  14.283   1.716  1.00  0.76           C  
ATOM    702  CE1 TYR A  45      27.492  13.906   1.675  1.00  0.76           C  
ATOM    703  CE2 TYR A  45      25.422  14.224   0.504  1.00  0.76           C  
ATOM    704  CZ  TYR A  45      26.804  14.038   0.489  1.00  0.76           C  
ATOM    705  OH  TYR A  45      27.484  13.960  -0.719  1.00  0.76           O  
ATOM    706  H   TYR A  45      26.613  15.203   6.040  1.00  0.76           H  
ATOM    707  HA  TYR A  45      24.287  16.246   4.451  1.00  0.76           H  
ATOM    708 1HB  TYR A  45      25.146  13.357   4.876  1.00  0.76           H  
ATOM    709 2HB  TYR A  45      23.672  13.850   4.071  1.00  0.76           H  
ATOM    710  HD1 TYR A  45      27.361  13.832   3.814  1.00  0.76           H  
ATOM    711  HD2 TYR A  45      23.657  14.422   1.730  1.00  0.76           H  
ATOM    712  HE1 TYR A  45      28.566  13.746   1.661  1.00  0.76           H  
ATOM    713  HE2 TYR A  45      24.878  14.319  -0.438  1.00  0.76           H  
ATOM    714  HH  TYR A  45      28.435  14.228  -0.628  1.00  0.76           H  
ATOM    715  N   ARG A  46      22.492  15.652   6.071  1.00  0.75           N  
ATOM    716  CA  ARG A  46      21.494  15.403   7.100  1.00  0.75           C  
ATOM    717  C   ARG A  46      20.349  14.579   6.525  1.00  0.75           C  
ATOM    718  O   ARG A  46      19.954  14.761   5.377  1.00  0.75           O  
ATOM    719  CB  ARG A  46      20.953  16.719   7.660  1.00  0.75           C  
ATOM    720  CG  ARG A  46      22.008  17.686   8.253  1.00  0.75           C  
ATOM    721  CD  ARG A  46      22.611  17.178   9.523  1.00  0.75           C  
ATOM    722  NE  ARG A  46      23.552  18.134  10.106  1.00  0.75           N  
ATOM    723  CZ  ARG A  46      24.332  17.882  11.184  1.00  0.75           C  
ATOM    724  NH1 ARG A  46      24.275  16.709  11.774  1.00  0.75           N  
ATOM    725  NH2 ARG A  46      25.155  18.806  11.657  1.00  0.75           N  
ATOM    726  H   ARG A  46      22.259  16.185   5.238  1.00  0.75           H  
ATOM    727  HA  ARG A  46      21.951  14.841   7.914  1.00  0.75           H  
ATOM    728 1HB  ARG A  46      20.431  17.251   6.877  1.00  0.75           H  
ATOM    729 2HB  ARG A  46      20.225  16.501   8.443  1.00  0.75           H  
ATOM    730 1HG  ARG A  46      22.815  17.836   7.533  1.00  0.75           H  
ATOM    731 2HG  ARG A  46      21.538  18.647   8.462  1.00  0.75           H  
ATOM    732 1HD  ARG A  46      21.825  16.982  10.250  1.00  0.75           H  
ATOM    733 2HD  ARG A  46      23.157  16.253   9.317  1.00  0.75           H  
ATOM    734  HE  ARG A  46      23.608  19.057   9.675  1.00  0.75           H  
ATOM    735 1HH1 ARG A  46      23.651  16.002  11.421  1.00  0.75           H  
ATOM    736 2HH1 ARG A  46      24.856  16.518  12.576  1.00  0.75           H  
ATOM    737 1HH2 ARG A  46      25.215  19.718  11.223  1.00  0.75           H  
ATOM    738 2HH2 ARG A  46      25.727  18.600  12.459  1.00  0.75           H  
ATOM    739  N   ILE A  47      19.788  13.705   7.340  1.00  0.74           N  
ATOM    740  CA  ILE A  47      18.637  12.884   6.964  1.00  0.74           C  
ATOM    741  C   ILE A  47      17.469  13.329   7.834  1.00  0.74           C  
ATOM    742  O   ILE A  47      17.784  14.273   8.561  1.00  0.74           O  
ATOM    743  CB  ILE A  47      18.970  11.381   7.041  1.00  0.74           C  
ATOM    744  CG1 ILE A  47      20.078  11.051   5.991  1.00  0.74           C  
ATOM    745  CG2 ILE A  47      17.741  10.573   6.800  1.00  0.74           C  
ATOM    746  CD1 ILE A  47      20.712   9.671   6.116  1.00  0.74           C  
ATOM    747  H   ILE A  47      20.166  13.597   8.270  1.00  0.74           H  
ATOM    748  HA  ILE A  47      18.370  13.095   5.928  1.00  0.74           H  
ATOM    749  HB  ILE A  47      19.372  11.141   8.025  1.00  0.74           H  
ATOM    750 1HG1 ILE A  47      19.628  11.129   5.003  1.00  0.74           H  
ATOM    751 2HG1 ILE A  47      20.872  11.788   6.071  1.00  0.74           H  
ATOM    752 1HG2 ILE A  47      17.981   9.514   6.844  1.00  0.74           H  
ATOM    753 2HG2 ILE A  47      16.992  10.802   7.552  1.00  0.74           H  
ATOM    754 3HG2 ILE A  47      17.359  10.829   5.825  1.00  0.74           H  
ATOM    755 1HD1 ILE A  47      21.462   9.539   5.333  1.00  0.74           H  
ATOM    756 2HD1 ILE A  47      21.191   9.573   7.092  1.00  0.74           H  
ATOM    757 3HD1 ILE A  47      19.947   8.905   6.010  1.00  0.74           H  
ATOM    758  N   SER A  48      16.332  13.416   7.129  1.00  0.74           N  
ATOM    759  CA  SER A  48      15.094  13.402   7.914  1.00  0.74           C  
ATOM    760  C   SER A  48      13.857  12.809   7.236  1.00  0.74           C  
ATOM    761  O   SER A  48      13.805  12.625   6.017  1.00  0.74           O  
ATOM    762  CB  SER A  48      14.762  14.829   8.308  1.00  0.74           C  
ATOM    763  OG  SER A  48      14.498  15.606   7.174  1.00  0.74           O  
ATOM    764  H   SER A  48      16.316  14.156   6.429  1.00  0.74           H  
ATOM    765  HA  SER A  48      15.288  12.822   8.818  1.00  0.74           H  
ATOM    766 1HB  SER A  48      13.888  14.829   8.957  1.00  0.74           H  
ATOM    767 2HB  SER A  48      15.576  15.269   8.871  1.00  0.74           H  
ATOM    768  HG  SER A  48      15.283  15.517   6.612  1.00  0.74           H  
ATOM    769  N   PHE A  49      12.837  12.525   8.053  1.00  0.73           N  
ATOM    770  CA  PHE A  49      11.539  12.069   7.552  1.00  0.73           C  
ATOM    771  C   PHE A  49      10.406  12.540   8.450  1.00  0.73           C  
ATOM    772  O   PHE A  49      10.408  12.284   9.656  1.00  0.73           O  
ATOM    773  CB  PHE A  49      11.513  10.554   7.420  1.00  0.73           C  
ATOM    774  CG  PHE A  49      10.226   9.964   6.833  1.00  0.73           C  
ATOM    775  CD1 PHE A  49       9.914  10.196   5.532  1.00  0.73           C  
ATOM    776  CD2 PHE A  49       9.367   9.165   7.570  1.00  0.73           C  
ATOM    777  CE1 PHE A  49       8.796   9.685   4.936  1.00  0.73           C  
ATOM    778  CE2 PHE A  49       8.228   8.636   6.983  1.00  0.73           C  
ATOM    779  CZ  PHE A  49       7.945   8.901   5.662  1.00  0.73           C  
ATOM    780  H   PHE A  49      12.948  12.667   9.046  1.00  0.73           H  
ATOM    781  HA  PHE A  49      11.387  12.498   6.567  1.00  0.73           H  
ATOM    782 1HB  PHE A  49      12.324  10.286   6.756  1.00  0.73           H  
ATOM    783 2HB  PHE A  49      11.698  10.092   8.387  1.00  0.73           H  
ATOM    784  HD1 PHE A  49      10.572  10.804   4.984  1.00  0.73           H  
ATOM    785  HD2 PHE A  49       9.594   8.950   8.615  1.00  0.73           H  
ATOM    786  HE1 PHE A  49       8.591   9.908   3.888  1.00  0.73           H  
ATOM    787  HE2 PHE A  49       7.556   8.006   7.570  1.00  0.73           H  
ATOM    788  HZ  PHE A  49       7.049   8.487   5.199  1.00  0.73           H  
ATOM    789  N   LYS A  50       9.450  13.253   7.858  1.00  0.72           N  
ATOM    790  CA  LYS A  50       8.308  13.768   8.608  1.00  0.72           C  
ATOM    791  C   LYS A  50       7.108  14.034   7.701  1.00  0.72           C  
ATOM    792  O   LYS A  50       7.272  14.546   6.600  1.00  0.72           O  
ATOM    793  CB  LYS A  50       8.716  15.041   9.354  1.00  0.72           C  
ATOM    794  CG  LYS A  50       7.656  15.608  10.294  1.00  0.72           C  
ATOM    795  CD  LYS A  50       8.201  16.791  11.093  1.00  0.72           C  
ATOM    796  CE  LYS A  50       7.154  17.352  12.047  1.00  0.72           C  
ATOM    797  NZ  LYS A  50       7.686  18.499  12.842  1.00  0.72           N  
ATOM    798  H   LYS A  50       9.531  13.427   6.855  1.00  0.72           H  
ATOM    799  HA  LYS A  50       8.011  13.016   9.339  1.00  0.72           H  
ATOM    800 1HB  LYS A  50       9.609  14.845   9.948  1.00  0.72           H  
ATOM    801 2HB  LYS A  50       8.967  15.816   8.631  1.00  0.72           H  
ATOM    802 1HG  LYS A  50       6.808  15.946   9.713  1.00  0.72           H  
ATOM    803 2HG  LYS A  50       7.321  14.832  10.979  1.00  0.72           H  
ATOM    804 1HD  LYS A  50       9.071  16.469  11.668  1.00  0.72           H  
ATOM    805 2HD  LYS A  50       8.513  17.578  10.407  1.00  0.72           H  
ATOM    806 1HE  LYS A  50       6.293  17.689  11.471  1.00  0.72           H  
ATOM    807 2HE  LYS A  50       6.836  16.566  12.730  1.00  0.72           H  
ATOM    808 1HZ  LYS A  50       6.967  18.844  13.463  1.00  0.72           H  
ATOM    809 2HZ  LYS A  50       8.480  18.191  13.387  1.00  0.72           H  
ATOM    810 3HZ  LYS A  50       7.975  19.239  12.218  1.00  0.72           H  
ATOM    811  N   ASN A  51       5.900  13.677   8.151  1.00  0.71           N  
ATOM    812  CA  ASN A  51       4.665  13.933   7.388  1.00  0.71           C  
ATOM    813  C   ASN A  51       4.726  13.407   5.957  1.00  0.71           C  
ATOM    814  O   ASN A  51       4.278  14.067   5.021  1.00  0.71           O  
ATOM    815  CB  ASN A  51       4.334  15.413   7.359  1.00  0.71           C  
ATOM    816  CG  ASN A  51       4.016  15.979   8.720  1.00  0.71           C  
ATOM    817  OD1 ASN A  51       3.458  15.292   9.584  1.00  0.71           O  
ATOM    818  ND2 ASN A  51       4.347  17.230   8.921  1.00  0.71           N  
ATOM    819  H   ASN A  51       5.831  13.240   9.060  1.00  0.71           H  
ATOM    820  HA  ASN A  51       3.846  13.408   7.883  1.00  0.71           H  
ATOM    821 1HB  ASN A  51       5.168  15.973   6.933  1.00  0.71           H  
ATOM    822 2HB  ASN A  51       3.476  15.573   6.708  1.00  0.71           H  
ATOM    823 1HD2 ASN A  51       4.149  17.665   9.800  1.00  0.71           H  
ATOM    824 2HD2 ASN A  51       4.790  17.753   8.192  1.00  0.71           H  
ATOM    825  N   ASN A  52       5.279  12.211   5.799  1.00  0.69           N  
ATOM    826  CA  ASN A  52       5.456  11.553   4.508  1.00  0.69           C  
ATOM    827  C   ASN A  52       6.349  12.315   3.528  1.00  0.69           C  
ATOM    828  O   ASN A  52       6.246  12.145   2.307  1.00  0.69           O  
ATOM    829  CB  ASN A  52       4.134  11.222   3.867  1.00  0.69           C  
ATOM    830  CG  ASN A  52       3.377  10.183   4.628  1.00  0.69           C  
ATOM    831  OD1 ASN A  52       3.966   9.267   5.222  1.00  0.69           O  
ATOM    832  ND2 ASN A  52       2.076  10.300   4.630  1.00  0.69           N  
ATOM    833  H   ASN A  52       5.610  11.736   6.625  1.00  0.69           H  
ATOM    834  HA  ASN A  52       5.951  10.606   4.692  1.00  0.69           H  
ATOM    835 1HB  ASN A  52       3.517  12.108   3.763  1.00  0.69           H  
ATOM    836 2HB  ASN A  52       4.323  10.861   2.883  1.00  0.69           H  
ATOM    837 1HD2 ASN A  52       1.513   9.632   5.120  1.00  0.69           H  
ATOM    838 2HD2 ASN A  52       1.642  11.056   4.138  1.00  0.69           H  
ATOM    839  N   VAL A  53       7.275  13.100   4.058  1.00  0.67           N  
ATOM    840  CA  VAL A  53       8.266  13.744   3.229  1.00  0.67           C  
ATOM    841  C   VAL A  53       9.646  13.320   3.697  1.00  0.67           C  
ATOM    842  O   VAL A  53       9.988  13.450   4.878  1.00  0.67           O  
ATOM    843  CB  VAL A  53       8.151  15.267   3.303  1.00  0.67           C  
ATOM    844  CG1 VAL A  53       9.216  15.885   2.435  1.00  0.67           C  
ATOM    845  CG2 VAL A  53       6.756  15.696   2.858  1.00  0.67           C  
ATOM    846  H   VAL A  53       7.276  13.294   5.053  1.00  0.67           H  
ATOM    847  HA  VAL A  53       8.133  13.431   2.194  1.00  0.67           H  
ATOM    848  HB  VAL A  53       8.322  15.593   4.331  1.00  0.67           H  
ATOM    849 1HG1 VAL A  53       9.159  16.971   2.482  1.00  0.67           H  
ATOM    850 2HG1 VAL A  53      10.184  15.562   2.773  1.00  0.67           H  
ATOM    851 3HG1 VAL A  53       9.064  15.559   1.403  1.00  0.67           H  
ATOM    852 1HG2 VAL A  53       6.675  16.779   2.912  1.00  0.67           H  
ATOM    853 2HG2 VAL A  53       6.591  15.366   1.829  1.00  0.67           H  
ATOM    854 3HG2 VAL A  53       6.008  15.247   3.509  1.00  0.67           H  
ATOM    855  N   ALA A  54      10.429  12.773   2.780  1.00  0.65           N  
ATOM    856  CA  ALA A  54      11.773  12.327   3.110  1.00  0.65           C  
ATOM    857  C   ALA A  54      12.763  13.310   2.544  1.00  0.65           C  
ATOM    858  O   ALA A  54      12.642  13.684   1.381  1.00  0.65           O  
ATOM    859  CB  ALA A  54      12.006  10.927   2.563  1.00  0.65           C  
ATOM    860  H   ALA A  54      10.086  12.694   1.824  1.00  0.65           H  
ATOM    861  HA  ALA A  54      11.892  12.327   4.190  1.00  0.65           H  
ATOM    862 1HB  ALA A  54      12.988  10.592   2.826  1.00  0.65           H  
ATOM    863 2HB  ALA A  54      11.282  10.245   2.977  1.00  0.65           H  
ATOM    864 3HB  ALA A  54      11.901  10.942   1.483  1.00  0.65           H  
ATOM    865  N   GLN A  55      13.738  13.740   3.349  1.00  0.65           N  
ATOM    866  CA  GLN A  55      14.719  14.691   2.838  1.00  0.65           C  
ATOM    867  C   GLN A  55      16.163  14.423   3.229  1.00  0.65           C  
ATOM    868  O   GLN A  55      16.513  14.341   4.414  1.00  0.65           O  
ATOM    869  CB  GLN A  55      14.407  16.115   3.314  1.00  0.65           C  
ATOM    870  CG  GLN A  55      13.112  16.719   2.818  1.00  0.65           C  
ATOM    871  CD  GLN A  55      12.908  18.161   3.285  1.00  0.65           C  
ATOM    872  OE1 GLN A  55      13.121  18.483   4.460  1.00  0.65           O  
ATOM    873  NE2 GLN A  55      12.495  19.041   2.387  1.00  0.65           N  
ATOM    874  H   GLN A  55      13.798  13.396   4.308  1.00  0.65           H  
ATOM    875  HA  GLN A  55      14.667  14.672   1.757  1.00  0.65           H  
ATOM    876 1HB  GLN A  55      14.378  16.129   4.403  1.00  0.65           H  
ATOM    877 2HB  GLN A  55      15.217  16.776   3.000  1.00  0.65           H  
ATOM    878 1HG  GLN A  55      13.121  16.708   1.737  1.00  0.65           H  
ATOM    879 2HG  GLN A  55      12.296  16.128   3.193  1.00  0.65           H  
ATOM    880 1HE2 GLN A  55      12.339  19.990   2.644  1.00  0.65           H  
ATOM    881 2HE2 GLN A  55      12.305  18.767   1.422  1.00  0.65           H  
ATOM    882  N   LEU A  56      17.017  14.406   2.214  1.00  0.66           N  
ATOM    883  CA  LEU A  56      18.458  14.317   2.387  1.00  0.66           C  
ATOM    884  C   LEU A  56      18.994  15.704   2.084  1.00  0.66           C  
ATOM    885  O   LEU A  56      18.811  16.219   0.974  1.00  0.66           O  
ATOM    886  CB  LEU A  56      19.067  13.281   1.436  1.00  0.66           C  
ATOM    887  CG  LEU A  56      20.590  13.111   1.432  1.00  0.66           C  
ATOM    888  CD1 LEU A  56      21.047  12.543   2.765  1.00  0.66           C  
ATOM    889  CD2 LEU A  56      20.985  12.212   0.275  1.00  0.66           C  
ATOM    890  H   LEU A  56      16.640  14.460   1.269  1.00  0.66           H  
ATOM    891  HA  LEU A  56      18.690  14.050   3.415  1.00  0.66           H  
ATOM    892 1HB  LEU A  56      18.673  12.330   1.734  1.00  0.66           H  
ATOM    893 2HB  LEU A  56      18.738  13.485   0.437  1.00  0.66           H  
ATOM    894  HG  LEU A  56      21.064  14.088   1.308  1.00  0.66           H  
ATOM    895 1HD1 LEU A  56      22.129  12.432   2.766  1.00  0.66           H  
ATOM    896 2HD1 LEU A  56      20.753  13.215   3.567  1.00  0.66           H  
ATOM    897 3HD1 LEU A  56      20.583  11.569   2.913  1.00  0.66           H  
ATOM    898 1HD2 LEU A  56      22.067  12.104   0.270  1.00  0.66           H  
ATOM    899 2HD2 LEU A  56      20.523  11.233   0.394  1.00  0.66           H  
ATOM    900 3HD2 LEU A  56      20.657  12.656  -0.667  1.00  0.66           H  
ATOM    901  N   LYS A  57      19.619  16.338   3.060  1.00  0.69           N  
ATOM    902  CA  LYS A  57      20.086  17.700   2.850  1.00  0.69           C  
ATOM    903  C   LYS A  57      21.595  17.737   2.850  1.00  0.69           C  
ATOM    904  O   LYS A  57      22.250  17.168   3.718  1.00  0.69           O  
ATOM    905  CB  LYS A  57      19.526  18.628   3.919  1.00  0.69           C  
ATOM    906  CG  LYS A  57      18.004  18.750   3.915  1.00  0.69           C  
ATOM    907  CD  LYS A  57      17.522  19.660   5.025  1.00  0.69           C  
ATOM    908  CE  LYS A  57      16.007  19.746   5.057  1.00  0.69           C  
ATOM    909  NZ  LYS A  57      15.531  20.634   6.157  1.00  0.69           N  
ATOM    910  H   LYS A  57      19.757  15.867   3.951  1.00  0.69           H  
ATOM    911  HA  LYS A  57      19.750  18.051   1.876  1.00  0.69           H  
ATOM    912 1HB  LYS A  57      19.828  18.273   4.896  1.00  0.69           H  
ATOM    913 2HB  LYS A  57      19.948  19.624   3.786  1.00  0.69           H  
ATOM    914 1HG  LYS A  57      17.681  19.162   2.967  1.00  0.69           H  
ATOM    915 2HG  LYS A  57      17.552  17.763   4.040  1.00  0.69           H  
ATOM    916 1HD  LYS A  57      17.875  19.279   5.985  1.00  0.69           H  
ATOM    917 2HD  LYS A  57      17.929  20.660   4.878  1.00  0.69           H  
ATOM    918 1HE  LYS A  57      15.647  20.134   4.104  1.00  0.69           H  
ATOM    919 2HE  LYS A  57      15.599  18.747   5.208  1.00  0.69           H  
ATOM    920 1HZ  LYS A  57      14.517  20.670   6.156  1.00  0.69           H  
ATOM    921 2HZ  LYS A  57      15.851  20.270   7.043  1.00  0.69           H  
ATOM    922 3HZ  LYS A  57      15.899  21.563   6.022  1.00  0.69           H  
ATOM    923  N   PHE A  58      22.143  18.418   1.868  1.00  0.73           N  
ATOM    924  CA  PHE A  58      23.572  18.518   1.686  1.00  0.73           C  
ATOM    925  C   PHE A  58      24.028  19.976   1.694  1.00  0.73           C  
ATOM    926  O   PHE A  58      23.594  20.785   0.869  1.00  0.73           O  
ATOM    927  CB  PHE A  58      23.935  17.780   0.414  1.00  0.73           C  
ATOM    928  CG  PHE A  58      25.280  17.708   0.182  1.00  0.73           C  
ATOM    929  CD1 PHE A  58      26.129  17.815   1.214  1.00  0.73           C  
ATOM    930  CD2 PHE A  58      25.737  17.482  -1.029  1.00  0.73           C  
ATOM    931  CE1 PHE A  58      27.434  17.749   1.060  1.00  0.73           C  
ATOM    932  CE2 PHE A  58      27.034  17.382  -1.196  1.00  0.73           C  
ATOM    933  CZ  PHE A  58      27.904  17.532  -0.141  1.00  0.73           C  
ATOM    934  H   PHE A  58      21.544  18.861   1.177  1.00  0.73           H  
ATOM    935  HA  PHE A  58      24.062  18.011   2.519  1.00  0.73           H  
ATOM    936 1HB  PHE A  58      23.538  16.769   0.455  1.00  0.73           H  
ATOM    937 2HB  PHE A  58      23.470  18.275  -0.426  1.00  0.73           H  
ATOM    938  HD1 PHE A  58      25.721  17.969   2.161  1.00  0.73           H  
ATOM    939  HD2 PHE A  58      25.048  17.372  -1.868  1.00  0.73           H  
ATOM    940  HE1 PHE A  58      28.096  17.870   1.896  1.00  0.73           H  
ATOM    941  HE2 PHE A  58      27.406  17.198  -2.172  1.00  0.73           H  
ATOM    942  HZ  PHE A  58      28.973  17.477  -0.288  1.00  0.73           H  
ATOM    943  N   TYR A  59      24.891  20.329   2.643  1.00  0.77           N  
ATOM    944  CA  TYR A  59      25.305  21.717   2.811  1.00  0.77           C  
ATOM    945  C   TYR A  59      25.975  22.365   1.578  1.00  0.77           C  
ATOM    946  O   TYR A  59      25.734  23.539   1.301  1.00  0.77           O  
ATOM    947  CB  TYR A  59      26.218  21.790   4.026  1.00  0.77           C  
ATOM    948  CG  TYR A  59      25.453  21.555   5.324  1.00  0.77           C  
ATOM    949  CD1 TYR A  59      25.780  20.484   6.132  1.00  0.77           C  
ATOM    950  CD2 TYR A  59      24.416  22.398   5.688  1.00  0.77           C  
ATOM    951  CE1 TYR A  59      25.090  20.244   7.301  1.00  0.77           C  
ATOM    952  CE2 TYR A  59      23.719  22.166   6.862  1.00  0.77           C  
ATOM    953  CZ  TYR A  59      24.054  21.093   7.667  1.00  0.77           C  
ATOM    954  OH  TYR A  59      23.359  20.869   8.834  1.00  0.77           O  
ATOM    955  H   TYR A  59      25.249  19.608   3.280  1.00  0.77           H  
ATOM    956  HA  TYR A  59      24.410  22.300   3.027  1.00  0.77           H  
ATOM    957 1HB  TYR A  59      27.001  21.031   3.946  1.00  0.77           H  
ATOM    958 2HB  TYR A  59      26.697  22.765   4.075  1.00  0.77           H  
ATOM    959  HD1 TYR A  59      26.588  19.828   5.842  1.00  0.77           H  
ATOM    960  HD2 TYR A  59      24.151  23.242   5.052  1.00  0.77           H  
ATOM    961  HE1 TYR A  59      25.366  19.391   7.927  1.00  0.77           H  
ATOM    962  HE2 TYR A  59      22.905  22.830   7.151  1.00  0.77           H  
ATOM    963  HH  TYR A  59      22.678  21.545   8.931  1.00  0.77           H  
ATOM    964  N   SER A  60      26.821  21.635   0.846  1.00  0.81           N  
ATOM    965  CA  SER A  60      27.446  22.216  -0.354  1.00  0.81           C  
ATOM    966  C   SER A  60      27.941  21.136  -1.309  1.00  0.81           C  
ATOM    967  O   SER A  60      28.859  20.389  -0.976  1.00  0.81           O  
ATOM    968  CB  SER A  60      28.598  23.121   0.038  1.00  0.81           C  
ATOM    969  OG  SER A  60      29.223  23.662  -1.088  1.00  0.81           O  
ATOM    970  H   SER A  60      27.008  20.676   1.101  1.00  0.81           H  
ATOM    971  HA  SER A  60      26.701  22.812  -0.883  1.00  0.81           H  
ATOM    972 1HB  SER A  60      28.231  23.928   0.670  1.00  0.81           H  
ATOM    973 2HB  SER A  60      29.322  22.553   0.620  1.00  0.81           H  
ATOM    974  HG  SER A  60      29.544  22.912  -1.599  1.00  0.81           H  
ATOM    975  N   ALA A  61      27.360  21.060  -2.509  1.00  0.84           N  
ATOM    976  CA  ALA A  61      27.716  19.972  -3.411  1.00  0.84           C  
ATOM    977  C   ALA A  61      28.977  20.177  -4.226  1.00  0.84           C  
ATOM    978  O   ALA A  61      29.088  21.110  -5.022  1.00  0.84           O  
ATOM    979  CB  ALA A  61      26.541  19.712  -4.341  1.00  0.84           C  
ATOM    980  H   ALA A  61      26.610  21.698  -2.784  1.00  0.84           H  
ATOM    981  HA  ALA A  61      27.912  19.115  -2.814  1.00  0.84           H  
ATOM    982 1HB  ALA A  61      26.768  18.861  -4.980  1.00  0.84           H  
ATOM    983 2HB  ALA A  61      25.651  19.498  -3.748  1.00  0.84           H  
ATOM    984 3HB  ALA A  61      26.356  20.590  -4.956  1.00  0.84           H  
ATOM    985  N   GLU A  62      29.914  19.242  -4.091  1.00  0.86           N  
ATOM    986  CA  GLU A  62      31.142  19.285  -4.862  1.00  0.86           C  
ATOM    987  C   GLU A  62      31.169  18.095  -5.821  1.00  0.86           C  
ATOM    988  O   GLU A  62      30.393  17.149  -5.679  1.00  0.86           O  
ATOM    989  CB  GLU A  62      32.366  19.284  -3.934  1.00  0.86           C  
ATOM    990  CG  GLU A  62      32.461  20.513  -2.999  1.00  0.86           C  
ATOM    991  CD  GLU A  62      33.739  20.561  -2.143  1.00  0.86           C  
ATOM    992  OE1 GLU A  62      34.559  19.682  -2.258  1.00  0.86           O  
ATOM    993  OE2 GLU A  62      33.883  21.495  -1.387  1.00  0.86           O  
ATOM    994  H   GLU A  62      29.822  18.479  -3.401  1.00  0.86           H  
ATOM    995  HA  GLU A  62      31.161  20.199  -5.454  1.00  0.86           H  
ATOM    996 1HB  GLU A  62      32.341  18.386  -3.311  1.00  0.86           H  
ATOM    997 2HB  GLU A  62      33.276  19.239  -4.532  1.00  0.86           H  
ATOM    998 1HG  GLU A  62      32.409  21.416  -3.605  1.00  0.86           H  
ATOM    999 2HG  GLU A  62      31.591  20.507  -2.337  1.00  0.86           H  
ATOM   1000  N   LEU A  63      32.037  18.121  -6.812  1.00  0.85           N  
ATOM   1001  CA  LEU A  63      32.136  16.942  -7.656  1.00  0.85           C  
ATOM   1002  C   LEU A  63      32.617  15.837  -6.724  1.00  0.85           C  
ATOM   1003  O   LEU A  63      33.352  16.146  -5.790  1.00  0.85           O  
ATOM   1004  CB  LEU A  63      33.090  17.198  -8.814  1.00  0.85           C  
ATOM   1005  CG  LEU A  63      32.613  18.277  -9.800  1.00  0.85           C  
ATOM   1006  CD1 LEU A  63      33.693  18.525 -10.838  1.00  0.85           C  
ATOM   1007  CD2 LEU A  63      31.308  17.826 -10.445  1.00  0.85           C  
ATOM   1008  H   LEU A  63      32.644  18.917  -6.949  1.00  0.85           H  
ATOM   1009  HA  LEU A  63      31.153  16.681  -8.046  1.00  0.85           H  
ATOM   1010 1HB  LEU A  63      34.054  17.505  -8.413  1.00  0.85           H  
ATOM   1011 2HB  LEU A  63      33.227  16.267  -9.366  1.00  0.85           H  
ATOM   1012  HG  LEU A  63      32.442  19.210  -9.263  1.00  0.85           H  
ATOM   1013 1HD1 LEU A  63      33.361  19.298 -11.531  1.00  0.85           H  
ATOM   1014 2HD1 LEU A  63      34.606  18.852 -10.340  1.00  0.85           H  
ATOM   1015 3HD1 LEU A  63      33.888  17.605 -11.387  1.00  0.85           H  
ATOM   1016 1HD2 LEU A  63      30.960  18.593 -11.139  1.00  0.85           H  
ATOM   1017 2HD2 LEU A  63      31.473  16.894 -10.986  1.00  0.85           H  
ATOM   1018 3HD2 LEU A  63      30.555  17.667  -9.674  1.00  0.85           H  
ATOM   1019  N   HIS A  64      32.197  14.574  -6.946  1.00  0.82           N  
ATOM   1020  CA  HIS A  64      32.515  13.417  -6.066  1.00  0.82           C  
ATOM   1021  C   HIS A  64      31.420  13.217  -4.998  1.00  0.82           C  
ATOM   1022  O   HIS A  64      31.211  12.101  -4.514  1.00  0.82           O  
ATOM   1023  CB  HIS A  64      33.900  13.499  -5.383  1.00  0.82           C  
ATOM   1024  CG  HIS A  64      35.071  13.624  -6.357  1.00  0.82           C  
ATOM   1025  ND1 HIS A  64      35.420  12.613  -7.230  1.00  0.82           N  
ATOM   1026  CD2 HIS A  64      35.958  14.629  -6.577  1.00  0.82           C  
ATOM   1027  CE1 HIS A  64      36.466  12.992  -7.944  1.00  0.82           C  
ATOM   1028  NE2 HIS A  64      36.810  14.209  -7.567  1.00  0.82           N  
ATOM   1029  H   HIS A  64      31.576  14.379  -7.737  1.00  0.82           H  
ATOM   1030  HA  HIS A  64      32.526  12.512  -6.672  1.00  0.82           H  
ATOM   1031 1HB  HIS A  64      33.940  14.269  -4.621  1.00  0.82           H  
ATOM   1032 2HB  HIS A  64      34.055  12.563  -4.850  1.00  0.82           H  
ATOM   1033  HD2 HIS A  64      35.987  15.591  -6.063  1.00  0.82           H  
ATOM   1034  HE1 HIS A  64      36.960  12.398  -8.713  1.00  0.82           H  
ATOM   1035  HE2 HIS A  64      37.576  14.749  -7.942  1.00  0.82           H  
ATOM   1036  N   ASP A  65      30.643  14.273  -4.717  1.00  0.78           N  
ATOM   1037  CA  ASP A  65      29.400  14.123  -3.957  1.00  0.78           C  
ATOM   1038  C   ASP A  65      28.344  13.766  -4.986  1.00  0.78           C  
ATOM   1039  O   ASP A  65      27.244  13.293  -4.678  1.00  0.78           O  
ATOM   1040  CB  ASP A  65      28.979  15.385  -3.253  1.00  0.78           C  
ATOM   1041  CG  ASP A  65      29.897  15.807  -2.134  1.00  0.78           C  
ATOM   1042  OD1 ASP A  65      30.114  15.021  -1.203  1.00  0.78           O  
ATOM   1043  OD2 ASP A  65      30.326  16.941  -2.162  1.00  0.78           O  
ATOM   1044  H   ASP A  65      30.865  15.200  -5.083  1.00  0.78           H  
ATOM   1045  HA  ASP A  65      29.497  13.312  -3.237  1.00  0.78           H  
ATOM   1046 1HB  ASP A  65      28.906  16.195  -3.975  1.00  0.78           H  
ATOM   1047 2HB  ASP A  65      27.987  15.218  -2.860  1.00  0.78           H  
ATOM   1048  N   SER A  66      28.720  14.021  -6.231  1.00  0.73           N  
ATOM   1049  CA  SER A  66      27.933  13.727  -7.394  1.00  0.73           C  
ATOM   1050  C   SER A  66      27.766  12.219  -7.457  1.00  0.73           C  
ATOM   1051  O   SER A  66      28.588  11.473  -6.898  1.00  0.73           O  
ATOM   1052  CB  SER A  66      28.666  14.253  -8.625  1.00  0.73           C  
ATOM   1053  OG  SER A  66      29.903  13.574  -8.819  1.00  0.73           O  
ATOM   1054  H   SER A  66      29.624  14.442  -6.361  1.00  0.73           H  
ATOM   1055  HA  SER A  66      26.957  14.200  -7.304  1.00  0.73           H  
ATOM   1056 1HB  SER A  66      28.034  14.121  -9.504  1.00  0.73           H  
ATOM   1057 2HB  SER A  66      28.845  15.322  -8.510  1.00  0.73           H  
ATOM   1058  HG  SER A  66      29.666  12.646  -8.966  1.00  0.73           H  
ATOM   1059  N   GLY A  67      26.712  11.775  -8.120  1.00  0.69           N  
ATOM   1060  CA  GLY A  67      26.444  10.346  -8.249  1.00  0.69           C  
ATOM   1061  C   GLY A  67      24.967  10.040  -8.079  1.00  0.69           C  
ATOM   1062  O   GLY A  67      24.119  10.942  -8.105  1.00  0.69           O  
ATOM   1063  H   GLY A  67      26.096  12.464  -8.552  1.00  0.69           H  
ATOM   1064 1HA  GLY A  67      26.778   9.999  -9.227  1.00  0.69           H  
ATOM   1065 2HA  GLY A  67      27.014   9.789  -7.505  1.00  0.69           H  
ATOM   1066  N   GLN A  68      24.642   8.760  -7.933  1.00  0.66           N  
ATOM   1067  CA  GLN A  68      23.236   8.391  -7.829  1.00  0.66           C  
ATOM   1068  C   GLN A  68      22.811   8.117  -6.396  1.00  0.66           C  
ATOM   1069  O   GLN A  68      23.406   7.305  -5.686  1.00  0.66           O  
ATOM   1070  CB  GLN A  68      22.947   7.182  -8.710  1.00  0.66           C  
ATOM   1071  CG  GLN A  68      21.499   6.748  -8.752  1.00  0.66           C  
ATOM   1072  CD  GLN A  68      21.299   5.595  -9.722  1.00  0.66           C  
ATOM   1073  OE1 GLN A  68      22.195   4.760  -9.908  1.00  0.66           O  
ATOM   1074  NE2 GLN A  68      20.145   5.546 -10.356  1.00  0.66           N  
ATOM   1075  H   GLN A  68      25.372   8.030  -7.885  1.00  0.66           H  
ATOM   1076  HA  GLN A  68      22.630   9.218  -8.193  1.00  0.66           H  
ATOM   1077 1HB  GLN A  68      23.254   7.404  -9.732  1.00  0.66           H  
ATOM   1078 2HB  GLN A  68      23.550   6.338  -8.365  1.00  0.66           H  
ATOM   1079 1HG  GLN A  68      21.189   6.417  -7.756  1.00  0.66           H  
ATOM   1080 2HG  GLN A  68      20.879   7.590  -9.073  1.00  0.66           H  
ATOM   1081 1HE2 GLN A  68      19.947   4.794 -10.989  1.00  0.66           H  
ATOM   1082 2HE2 GLN A  68      19.441   6.228 -10.174  1.00  0.66           H  
ATOM   1083  N   TYR A  69      21.756   8.786  -5.977  1.00  0.64           N  
ATOM   1084  CA  TYR A  69      21.218   8.592  -4.647  1.00  0.64           C  
ATOM   1085  C   TYR A  69      19.948   7.781  -4.735  1.00  0.64           C  
ATOM   1086  O   TYR A  69      19.123   7.989  -5.634  1.00  0.64           O  
ATOM   1087  CB  TYR A  69      20.998   9.946  -3.994  1.00  0.64           C  
ATOM   1088  CG  TYR A  69      22.290  10.616  -3.632  1.00  0.64           C  
ATOM   1089  CD1 TYR A  69      23.064  11.225  -4.602  1.00  0.64           C  
ATOM   1090  CD2 TYR A  69      22.680  10.656  -2.320  1.00  0.64           C  
ATOM   1091  CE1 TYR A  69      24.233  11.855  -4.240  1.00  0.64           C  
ATOM   1092  CE2 TYR A  69      23.838  11.304  -1.958  1.00  0.64           C  
ATOM   1093  CZ  TYR A  69      24.610  11.900  -2.912  1.00  0.64           C  
ATOM   1094  OH  TYR A  69      25.756  12.557  -2.541  1.00  0.64           O  
ATOM   1095  H   TYR A  69      21.302   9.456  -6.592  1.00  0.64           H  
ATOM   1096  HA  TYR A  69      21.933   8.030  -4.054  1.00  0.64           H  
ATOM   1097 1HB  TYR A  69      20.457  10.596  -4.684  1.00  0.64           H  
ATOM   1098 2HB  TYR A  69      20.398   9.830  -3.092  1.00  0.64           H  
ATOM   1099  HD1 TYR A  69      22.756  11.205  -5.651  1.00  0.64           H  
ATOM   1100  HD2 TYR A  69      22.058  10.179  -1.564  1.00  0.64           H  
ATOM   1101  HE1 TYR A  69      24.853  12.330  -4.996  1.00  0.64           H  
ATOM   1102  HE2 TYR A  69      24.142  11.343  -0.912  1.00  0.64           H  
ATOM   1103  HH  TYR A  69      26.253  12.840  -3.337  1.00  0.64           H  
ATOM   1104  N   THR A  70      19.779   6.868  -3.792  1.00  0.63           N  
ATOM   1105  CA  THR A  70      18.587   6.042  -3.788  1.00  0.63           C  
ATOM   1106  C   THR A  70      17.854   6.182  -2.494  1.00  0.63           C  
ATOM   1107  O   THR A  70      18.442   6.155  -1.406  1.00  0.63           O  
ATOM   1108  CB  THR A  70      18.889   4.541  -4.016  1.00  0.63           C  
ATOM   1109  OG1 THR A  70      19.576   4.386  -5.272  1.00  0.63           O  
ATOM   1110  CG2 THR A  70      17.578   3.707  -4.014  1.00  0.63           C  
ATOM   1111  H   THR A  70      20.498   6.765  -3.075  1.00  0.63           H  
ATOM   1112  HA  THR A  70      17.917   6.378  -4.579  1.00  0.63           H  
ATOM   1113  HB  THR A  70      19.513   4.168  -3.234  1.00  0.63           H  
ATOM   1114  HG1 THR A  70      19.166   3.682  -5.837  1.00  0.63           H  
ATOM   1115 1HG2 THR A  70      17.819   2.660  -4.184  1.00  0.63           H  
ATOM   1116 2HG2 THR A  70      17.075   3.798  -3.058  1.00  0.63           H  
ATOM   1117 3HG2 THR A  70      16.914   4.055  -4.802  1.00  0.63           H  
ATOM   1118  N   PHE A  71      16.559   6.342  -2.614  1.00  0.63           N  
ATOM   1119  CA  PHE A  71      15.710   6.396  -1.462  1.00  0.63           C  
ATOM   1120  C   PHE A  71      14.785   5.213  -1.432  1.00  0.63           C  
ATOM   1121  O   PHE A  71      14.060   4.944  -2.394  1.00  0.63           O  
ATOM   1122  CB  PHE A  71      14.915   7.671  -1.444  1.00  0.63           C  
ATOM   1123  CG  PHE A  71      14.015   7.731  -0.367  1.00  0.63           C  
ATOM   1124  CD1 PHE A  71      14.503   7.771   0.878  1.00  0.63           C  
ATOM   1125  CD2 PHE A  71      12.660   7.751  -0.578  1.00  0.63           C  
ATOM   1126  CE1 PHE A  71      13.694   7.821   1.922  1.00  0.63           C  
ATOM   1127  CE2 PHE A  71      11.822   7.803   0.474  1.00  0.63           C  
ATOM   1128  CZ  PHE A  71      12.346   7.833   1.741  1.00  0.63           C  
ATOM   1129  H   PHE A  71      16.144   6.407  -3.546  1.00  0.63           H  
ATOM   1130  HA  PHE A  71      16.327   6.364  -0.562  1.00  0.63           H  
ATOM   1131 1HB  PHE A  71      15.601   8.499  -1.357  1.00  0.63           H  
ATOM   1132 2HB  PHE A  71      14.359   7.771  -2.376  1.00  0.63           H  
ATOM   1133  HD1 PHE A  71      15.578   7.749   1.023  1.00  0.63           H  
ATOM   1134  HD2 PHE A  71      12.273   7.722  -1.596  1.00  0.63           H  
ATOM   1135  HE1 PHE A  71      14.124   7.851   2.894  1.00  0.63           H  
ATOM   1136  HE2 PHE A  71      10.760   7.814   0.317  1.00  0.63           H  
ATOM   1137  HZ  PHE A  71      11.698   7.874   2.597  1.00  0.63           H  
ATOM   1138  N   GLU A  72      14.847   4.476  -0.336  1.00  0.65           N  
ATOM   1139  CA  GLU A  72      13.982   3.337  -0.142  1.00  0.65           C  
ATOM   1140  C   GLU A  72      13.019   3.662   0.974  1.00  0.65           C  
ATOM   1141  O   GLU A  72      13.380   4.318   1.958  1.00  0.65           O  
ATOM   1142  CB  GLU A  72      14.774   2.060   0.203  1.00  0.65           C  
ATOM   1143  CG  GLU A  72      15.678   1.517  -0.920  1.00  0.65           C  
ATOM   1144  CD  GLU A  72      16.361   0.181  -0.584  1.00  0.65           C  
ATOM   1145  OE1 GLU A  72      16.502  -0.134   0.586  1.00  0.65           O  
ATOM   1146  OE2 GLU A  72      16.733  -0.511  -1.500  1.00  0.65           O  
ATOM   1147  H   GLU A  72      15.495   4.739   0.406  1.00  0.65           H  
ATOM   1148  HA  GLU A  72      13.403   3.160  -1.047  1.00  0.65           H  
ATOM   1149 1HB  GLU A  72      15.407   2.259   1.065  1.00  0.65           H  
ATOM   1150 2HB  GLU A  72      14.078   1.271   0.486  1.00  0.65           H  
ATOM   1151 1HG  GLU A  72      15.095   1.385  -1.806  1.00  0.65           H  
ATOM   1152 2HG  GLU A  72      16.442   2.263  -1.137  1.00  0.65           H  
ATOM   1153  N   ILE A  73      11.799   3.170   0.867  1.00  0.68           N  
ATOM   1154  CA  ILE A  73      10.895   3.370   1.975  1.00  0.68           C  
ATOM   1155  C   ILE A  73       9.990   2.157   2.152  1.00  0.68           C  
ATOM   1156  O   ILE A  73       9.552   1.540   1.170  1.00  0.68           O  
ATOM   1157  CB  ILE A  73      10.115   4.667   1.762  1.00  0.68           C  
ATOM   1158  CG1 ILE A  73       9.387   4.992   2.978  1.00  0.68           C  
ATOM   1159  CG2 ILE A  73       9.165   4.540   0.559  1.00  0.68           C  
ATOM   1160  CD1 ILE A  73       8.926   6.360   2.981  1.00  0.68           C  
ATOM   1161  H   ILE A  73      11.510   2.690   0.017  1.00  0.68           H  
ATOM   1162  HA  ILE A  73      11.480   3.477   2.884  1.00  0.68           H  
ATOM   1163  HB  ILE A  73      10.808   5.461   1.584  1.00  0.68           H  
ATOM   1164 1HG1 ILE A  73       8.548   4.329   3.065  1.00  0.68           H  
ATOM   1165 2HG1 ILE A  73      10.033   4.852   3.831  1.00  0.68           H  
ATOM   1166 1HG2 ILE A  73       8.624   5.472   0.415  1.00  0.68           H  
ATOM   1167 2HG2 ILE A  73       9.743   4.315  -0.338  1.00  0.68           H  
ATOM   1168 3HG2 ILE A  73       8.462   3.739   0.744  1.00  0.68           H  
ATOM   1169 1HD1 ILE A  73       8.401   6.593   3.881  1.00  0.68           H  
ATOM   1170 2HD1 ILE A  73       9.755   7.026   2.896  1.00  0.68           H  
ATOM   1171 3HD1 ILE A  73       8.278   6.467   2.141  1.00  0.68           H  
ATOM   1172  N   SER A  74       9.680   1.815   3.403  1.00  0.72           N  
ATOM   1173  CA  SER A  74       8.843   0.639   3.612  1.00  0.72           C  
ATOM   1174  C   SER A  74       8.031   0.591   4.897  1.00  0.72           C  
ATOM   1175  O   SER A  74       8.257   1.341   5.848  1.00  0.72           O  
ATOM   1176  CB  SER A  74       9.732  -0.587   3.586  1.00  0.72           C  
ATOM   1177  OG  SER A  74      10.583  -0.612   4.695  1.00  0.72           O  
ATOM   1178  H   SER A  74      10.083   2.337   4.183  1.00  0.72           H  
ATOM   1179  HA  SER A  74       8.135   0.583   2.786  1.00  0.72           H  
ATOM   1180 1HB  SER A  74       9.112  -1.486   3.575  1.00  0.72           H  
ATOM   1181 2HB  SER A  74      10.325  -0.584   2.684  1.00  0.72           H  
ATOM   1182  HG  SER A  74      10.002  -0.650   5.461  1.00  0.72           H  
ATOM   1183  N   ASN A  75       7.093  -0.348   4.916  1.00  0.76           N  
ATOM   1184  CA  ASN A  75       6.252  -0.632   6.077  1.00  0.76           C  
ATOM   1185  C   ASN A  75       5.927  -2.122   6.166  1.00  0.76           C  
ATOM   1186  O   ASN A  75       6.604  -2.952   5.562  1.00  0.76           O  
ATOM   1187  CB  ASN A  75       5.004   0.221   6.083  1.00  0.76           C  
ATOM   1188  CG  ASN A  75       4.112   0.029   4.890  1.00  0.76           C  
ATOM   1189  OD1 ASN A  75       4.153  -0.993   4.174  1.00  0.76           O  
ATOM   1190  ND2 ASN A  75       3.270   0.999   4.675  1.00  0.76           N  
ATOM   1191  H   ASN A  75       6.951  -0.891   4.060  1.00  0.76           H  
ATOM   1192  HA  ASN A  75       6.815  -0.381   6.977  1.00  0.76           H  
ATOM   1193 1HB  ASN A  75       4.435   0.026   6.964  1.00  0.76           H  
ATOM   1194 2HB  ASN A  75       5.284   1.251   6.163  1.00  0.76           H  
ATOM   1195 1HD2 ASN A  75       2.631   0.938   3.912  1.00  0.76           H  
ATOM   1196 2HD2 ASN A  75       3.240   1.788   5.333  1.00  0.76           H  
ATOM   1197  N   GLU A  76       4.887  -2.461   6.925  1.00  0.79           N  
ATOM   1198  CA  GLU A  76       4.497  -3.847   7.177  1.00  0.79           C  
ATOM   1199  C   GLU A  76       3.678  -4.469   6.039  1.00  0.79           C  
ATOM   1200  O   GLU A  76       3.273  -5.629   6.121  1.00  0.79           O  
ATOM   1201  CB  GLU A  76       3.676  -3.907   8.464  1.00  0.79           C  
ATOM   1202  CG  GLU A  76       4.449  -3.516   9.720  1.00  0.79           C  
ATOM   1203  CD  GLU A  76       3.599  -3.525  10.972  1.00  0.79           C  
ATOM   1204  OE1 GLU A  76       2.428  -3.809  10.874  1.00  0.79           O  
ATOM   1205  OE2 GLU A  76       4.125  -3.247  12.025  1.00  0.79           O  
ATOM   1206  H   GLU A  76       4.359  -1.734   7.381  1.00  0.79           H  
ATOM   1207  HA  GLU A  76       5.404  -4.439   7.304  1.00  0.79           H  
ATOM   1208 1HB  GLU A  76       2.816  -3.249   8.372  1.00  0.79           H  
ATOM   1209 2HB  GLU A  76       3.299  -4.919   8.605  1.00  0.79           H  
ATOM   1210 1HG  GLU A  76       5.280  -4.207   9.852  1.00  0.79           H  
ATOM   1211 2HG  GLU A  76       4.862  -2.517   9.576  1.00  0.79           H  
ATOM   1212  N   VAL A  77       3.404  -3.682   5.003  1.00  0.80           N  
ATOM   1213  CA  VAL A  77       2.627  -4.121   3.857  1.00  0.80           C  
ATOM   1214  C   VAL A  77       3.530  -4.302   2.635  1.00  0.80           C  
ATOM   1215  O   VAL A  77       3.409  -5.285   1.902  1.00  0.80           O  
ATOM   1216  CB  VAL A  77       1.514  -3.111   3.553  1.00  0.80           C  
ATOM   1217  CG1 VAL A  77       0.758  -3.532   2.303  1.00  0.80           C  
ATOM   1218  CG2 VAL A  77       0.596  -3.012   4.754  1.00  0.80           C  
ATOM   1219  H   VAL A  77       3.771  -2.737   4.983  1.00  0.80           H  
ATOM   1220  HA  VAL A  77       2.167  -5.080   4.094  1.00  0.80           H  
ATOM   1221  HB  VAL A  77       1.956  -2.139   3.360  1.00  0.80           H  
ATOM   1222 1HG1 VAL A  77      -0.021  -2.804   2.090  1.00  0.80           H  
ATOM   1223 2HG1 VAL A  77       1.447  -3.591   1.464  1.00  0.80           H  
ATOM   1224 3HG1 VAL A  77       0.307  -4.510   2.467  1.00  0.80           H  
ATOM   1225 1HG2 VAL A  77      -0.189  -2.281   4.554  1.00  0.80           H  
ATOM   1226 2HG2 VAL A  77       0.149  -3.984   4.952  1.00  0.80           H  
ATOM   1227 3HG2 VAL A  77       1.168  -2.696   5.618  1.00  0.80           H  
ATOM   1228  N   GLY A  78       4.418  -3.332   2.398  1.00  0.80           N  
ATOM   1229  CA  GLY A  78       5.299  -3.389   1.231  1.00  0.80           C  
ATOM   1230  C   GLY A  78       6.350  -2.276   1.185  1.00  0.80           C  
ATOM   1231  O   GLY A  78       6.591  -1.570   2.170  1.00  0.80           O  
ATOM   1232  H   GLY A  78       4.469  -2.548   3.041  1.00  0.80           H  
ATOM   1233 1HA  GLY A  78       5.809  -4.353   1.226  1.00  0.80           H  
ATOM   1234 2HA  GLY A  78       4.701  -3.359   0.326  1.00  0.80           H  
ATOM   1235  N   SER A  79       6.993  -2.125   0.029  1.00  0.79           N  
ATOM   1236  CA  SER A  79       8.076  -1.154  -0.105  1.00  0.79           C  
ATOM   1237  C   SER A  79       8.168  -0.557  -1.502  1.00  0.79           C  
ATOM   1238  O   SER A  79       7.634  -1.109  -2.467  1.00  0.79           O  
ATOM   1239  CB  SER A  79       9.400  -1.815   0.226  1.00  0.79           C  
ATOM   1240  OG  SER A  79       9.719  -2.785  -0.728  1.00  0.79           O  
ATOM   1241  H   SER A  79       6.747  -2.705  -0.762  1.00  0.79           H  
ATOM   1242  HA  SER A  79       7.905  -0.344   0.597  1.00  0.79           H  
ATOM   1243 1HB  SER A  79      10.186  -1.059   0.262  1.00  0.79           H  
ATOM   1244 2HB  SER A  79       9.338  -2.278   1.204  1.00  0.79           H  
ATOM   1245  HG  SER A  79       9.814  -2.307  -1.558  1.00  0.79           H  
ATOM   1246  N   SER A  80       8.899   0.551  -1.594  1.00  0.77           N  
ATOM   1247  CA  SER A  80       9.124   1.260  -2.851  1.00  0.77           C  
ATOM   1248  C   SER A  80      10.446   2.006  -2.851  1.00  0.77           C  
ATOM   1249  O   SER A  80      10.960   2.383  -1.796  1.00  0.77           O  
ATOM   1250  CB  SER A  80       8.013   2.249  -3.110  1.00  0.77           C  
ATOM   1251  OG  SER A  80       8.209   2.918  -4.329  1.00  0.77           O  
ATOM   1252  H   SER A  80       9.280   0.933  -0.728  1.00  0.77           H  
ATOM   1253  HA  SER A  80       9.143   0.530  -3.661  1.00  0.77           H  
ATOM   1254 1HB  SER A  80       7.063   1.723  -3.132  1.00  0.77           H  
ATOM   1255 2HB  SER A  80       7.969   2.971  -2.293  1.00  0.77           H  
ATOM   1256  HG  SER A  80       9.102   3.278  -4.292  1.00  0.77           H  
ATOM   1257  N   SER A  81      11.014   2.208  -4.035  1.00  0.76           N  
ATOM   1258  CA  SER A  81      12.242   2.987  -4.112  1.00  0.76           C  
ATOM   1259  C   SER A  81      12.281   3.879  -5.338  1.00  0.76           C  
ATOM   1260  O   SER A  81      11.585   3.636  -6.326  1.00  0.76           O  
ATOM   1261  CB  SER A  81      13.440   2.070  -4.118  1.00  0.76           C  
ATOM   1262  OG  SER A  81      13.454   1.265  -5.267  1.00  0.76           O  
ATOM   1263  H   SER A  81      10.582   1.849  -4.877  1.00  0.76           H  
ATOM   1264  HA  SER A  81      12.292   3.621  -3.233  1.00  0.76           H  
ATOM   1265 1HB  SER A  81      14.358   2.661  -4.061  1.00  0.76           H  
ATOM   1266 2HB  SER A  81      13.398   1.440  -3.240  1.00  0.76           H  
ATOM   1267  HG  SER A  81      14.254   0.737  -5.206  1.00  0.76           H  
ATOM   1268  N   CYS A  82      13.113   4.911  -5.253  1.00  0.77           N  
ATOM   1269  CA  CYS A  82      13.283   5.881  -6.326  1.00  0.77           C  
ATOM   1270  C   CYS A  82      14.674   6.470  -6.317  1.00  0.77           C  
ATOM   1271  O   CYS A  82      15.280   6.653  -5.257  1.00  0.77           O  
ATOM   1272  CB  CYS A  82      12.285   7.012  -6.209  1.00  0.77           C  
ATOM   1273  SG  CYS A  82      12.342   8.172  -7.586  1.00  0.77           S  
ATOM   1274  H   CYS A  82      13.619   5.026  -4.375  1.00  0.77           H  
ATOM   1275  HA  CYS A  82      13.127   5.375  -7.278  1.00  0.77           H  
ATOM   1276 1HB  CYS A  82      11.275   6.607  -6.153  1.00  0.77           H  
ATOM   1277 2HB  CYS A  82      12.472   7.557  -5.292  1.00  0.77           H  
ATOM   1278  HG  CYS A  82      13.679   8.289  -7.605  1.00  0.77           H  
ATOM   1279  N   GLU A  83      15.204   6.729  -7.509  1.00  0.80           N  
ATOM   1280  CA  GLU A  83      16.552   7.263  -7.593  1.00  0.80           C  
ATOM   1281  C   GLU A  83      16.642   8.663  -8.207  1.00  0.80           C  
ATOM   1282  O   GLU A  83      15.896   9.006  -9.127  1.00  0.80           O  
ATOM   1283  CB  GLU A  83      17.389   6.256  -8.371  1.00  0.80           C  
ATOM   1284  CG  GLU A  83      17.411   4.918  -7.659  1.00  0.80           C  
ATOM   1285  CD  GLU A  83      18.203   3.815  -8.288  1.00  0.80           C  
ATOM   1286  OE1 GLU A  83      18.267   3.746  -9.495  1.00  0.80           O  
ATOM   1287  OE2 GLU A  83      18.764   3.034  -7.538  1.00  0.80           O  
ATOM   1288  H   GLU A  83      14.673   6.550  -8.351  1.00  0.80           H  
ATOM   1289  HA  GLU A  83      16.954   7.330  -6.585  1.00  0.80           H  
ATOM   1290 1HB  GLU A  83      16.997   6.129  -9.378  1.00  0.80           H  
ATOM   1291 2HB  GLU A  83      18.407   6.624  -8.439  1.00  0.80           H  
ATOM   1292 1HG  GLU A  83      17.787   5.115  -6.690  1.00  0.80           H  
ATOM   1293 2HG  GLU A  83      16.390   4.570  -7.546  1.00  0.80           H  
ATOM   1294  N   THR A  84      17.587   9.447  -7.675  1.00  0.85           N  
ATOM   1295  CA  THR A  84      17.926  10.804  -8.123  1.00  0.85           C  
ATOM   1296  C   THR A  84      19.419  11.010  -8.345  1.00  0.85           C  
ATOM   1297  O   THR A  84      20.245  10.590  -7.535  1.00  0.85           O  
ATOM   1298  CB  THR A  84      17.416  11.895  -7.160  1.00  0.85           C  
ATOM   1299  OG1 THR A  84      15.935  11.874  -7.125  1.00  0.85           O  
ATOM   1300  CG2 THR A  84      18.053  13.268  -7.562  1.00  0.85           C  
ATOM   1301  H   THR A  84      18.133   9.043  -6.912  1.00  0.85           H  
ATOM   1302  HA  THR A  84      17.435  10.970  -9.083  1.00  0.85           H  
ATOM   1303  HB  THR A  84      17.749  11.665  -6.157  1.00  0.85           H  
ATOM   1304  HG1 THR A  84      15.671  11.071  -6.723  1.00  0.85           H  
ATOM   1305 1HG2 THR A  84      17.733  14.065  -6.929  1.00  0.85           H  
ATOM   1306 2HG2 THR A  84      19.128  13.206  -7.493  1.00  0.85           H  
ATOM   1307 3HG2 THR A  84      17.784  13.494  -8.576  1.00  0.85           H  
ATOM   1308  N   THR A  85      19.772  11.679  -9.432  1.00  0.92           N  
ATOM   1309  CA  THR A  85      21.174  11.947  -9.684  1.00  0.92           C  
ATOM   1310  C   THR A  85      21.569  13.377  -9.289  1.00  0.92           C  
ATOM   1311  O   THR A  85      20.843  14.348  -9.563  1.00  0.92           O  
ATOM   1312  CB  THR A  85      21.521  11.679 -11.156  1.00  0.92           C  
ATOM   1313  OG1 THR A  85      21.228  10.310 -11.471  1.00  0.92           O  
ATOM   1314  CG2 THR A  85      23.009  11.917 -11.391  1.00  0.92           C  
ATOM   1315  H   THR A  85      19.063  12.006 -10.077  1.00  0.92           H  
ATOM   1316  HA  THR A  85      21.771  11.269  -9.078  1.00  0.92           H  
ATOM   1317  HB  THR A  85      20.938  12.335 -11.800  1.00  0.92           H  
ATOM   1318  HG1 THR A  85      21.545  10.113 -12.356  1.00  0.92           H  
ATOM   1319 1HG2 THR A  85      23.251  11.717 -12.433  1.00  0.92           H  
ATOM   1320 2HG2 THR A  85      23.256  12.936 -11.161  1.00  0.92           H  
ATOM   1321 3HG2 THR A  85      23.590  11.255 -10.750  1.00  0.92           H  
ATOM   1322  N   PHE A  86      22.709  13.460  -8.601  1.00  1.00           N  
ATOM   1323  CA  PHE A  86      23.349  14.712  -8.235  1.00  1.00           C  
ATOM   1324  C   PHE A  86      24.476  14.925  -9.236  1.00  1.00           C  
ATOM   1325  O   PHE A  86      25.375  14.078  -9.326  1.00  1.00           O  
ATOM   1326  CB  PHE A  86      23.962  14.680  -6.821  1.00  1.00           C  
ATOM   1327  CG  PHE A  86      23.051  14.658  -5.637  1.00  1.00           C  
ATOM   1328  CD1 PHE A  86      21.753  14.239  -5.726  1.00  1.00           C  
ATOM   1329  CD2 PHE A  86      23.529  15.106  -4.390  1.00  1.00           C  
ATOM   1330  CE1 PHE A  86      20.946  14.263  -4.642  1.00  1.00           C  
ATOM   1331  CE2 PHE A  86      22.707  15.118  -3.281  1.00  1.00           C  
ATOM   1332  CZ  PHE A  86      21.410  14.698  -3.408  1.00  1.00           C  
ATOM   1333  H   PHE A  86      23.191  12.587  -8.385  1.00  1.00           H  
ATOM   1334  HA  PHE A  86      22.637  15.529  -8.328  1.00  1.00           H  
ATOM   1335 1HB  PHE A  86      24.598  13.802  -6.752  1.00  1.00           H  
ATOM   1336 2HB  PHE A  86      24.614  15.544  -6.712  1.00  1.00           H  
ATOM   1337  HD1 PHE A  86      21.363  13.902  -6.668  1.00  1.00           H  
ATOM   1338  HD2 PHE A  86      24.565  15.442  -4.304  1.00  1.00           H  
ATOM   1339  HE1 PHE A  86      19.938  13.951  -4.769  1.00  1.00           H  
ATOM   1340  HE2 PHE A  86      23.084  15.462  -2.316  1.00  1.00           H  
ATOM   1341  HZ  PHE A  86      20.752  14.712  -2.544  1.00  1.00           H  
ATOM   1342  N   THR A  87      24.421  16.004 -10.015  1.00  1.08           N  
ATOM   1343  CA  THR A  87      25.440  16.202 -11.048  1.00  1.08           C  
ATOM   1344  C   THR A  87      25.390  17.561 -11.725  1.00  1.08           C  
ATOM   1345  O   THR A  87      25.952  18.548 -11.245  1.00  1.08           O  
ATOM   1346  OXT THR A  87      24.695  17.681 -12.727  1.00  1.08           O  
ATOM   1347  CB  THR A  87      25.306  15.131 -12.155  1.00  1.08           C  
ATOM   1348  OG1 THR A  87      26.335  15.323 -13.136  1.00  1.08           O  
ATOM   1349  CG2 THR A  87      23.928  15.228 -12.822  1.00  1.08           C  
ATOM   1350  H   THR A  87      23.649  16.669  -9.901  1.00  1.08           H  
ATOM   1351  HA  THR A  87      26.418  16.100 -10.578  1.00  1.08           H  
ATOM   1352  HB  THR A  87      25.420  14.140 -11.731  1.00  1.08           H  
ATOM   1353  HG1 THR A  87      26.276  14.631 -13.800  1.00  1.08           H  
ATOM   1354 1HG2 THR A  87      23.846  14.466 -13.596  1.00  1.08           H  
ATOM   1355 2HG2 THR A  87      23.145  15.075 -12.079  1.00  1.08           H  
ATOM   1356 3HG2 THR A  87      23.802  16.207 -13.269  1.00  1.08           H  
TER    1357
ENDMDL

REMARK ID 697551 MODEL 5 ttn_m
PFRMAT TS
TARGET ttn_m
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   PRO A   1       1.192  -0.666  -0.089  1.00  0.89           N  
ATOM      2  CA  PRO A   1       2.634  -0.639   0.116  1.00  0.89           C  
ATOM      3  C   PRO A   1       3.196   0.742  -0.171  1.00  0.89           C  
ATOM      4  O   PRO A   1       2.453   1.672  -0.480  1.00  0.89           O  
ATOM      5  CB  PRO A   1       3.125  -1.659  -0.906  1.00  0.89           C  
ATOM      6  CG  PRO A   1       2.206  -1.459  -2.058  1.00  0.89           C  
ATOM      7  CD  PRO A   1       0.851  -1.197  -1.420  1.00  0.89           C  
ATOM      8  HA  PRO A   1       2.871  -0.953   1.143  1.00  0.89           H  
ATOM      9 1HB  PRO A   1       4.177  -1.462  -1.164  1.00  0.89           H  
ATOM     10 2HB  PRO A   1       3.077  -2.671  -0.483  1.00  0.89           H  
ATOM     11 1HG  PRO A   1       2.560  -0.608  -2.667  1.00  0.89           H  
ATOM     12 2HG  PRO A   1       2.211  -2.342  -2.711  1.00  0.89           H  
ATOM     13 1HD  PRO A   1       0.293  -0.441  -1.992  1.00  0.89           H  
ATOM     14 2HD  PRO A   1       0.282  -2.132  -1.316  1.00  0.89           H  
ATOM     15 1H   PRO A   1       0.908   0.280  -0.019  1.00  0.89           H  
ATOM     16 2H   PRO A   1       0.814  -1.221   0.619  1.00  0.89           H  
ATOM     17  N   ALA A   2       4.509   0.885  -0.042  1.00  0.83           N  
ATOM     18  CA  ALA A   2       5.169   2.147  -0.346  1.00  0.83           C  
ATOM     19  C   ALA A   2       5.087   2.451  -1.844  1.00  0.83           C  
ATOM     20  O   ALA A   2       5.155   1.532  -2.663  1.00  0.83           O  
ATOM     21  CB  ALA A   2       6.625   2.105   0.095  1.00  0.83           C  
ATOM     22  H   ALA A   2       5.078   0.103   0.246  1.00  0.83           H  
ATOM     23  HA  ALA A   2       4.657   2.935   0.194  1.00  0.83           H  
ATOM     24 1HB  ALA A   2       7.100   3.065  -0.115  1.00  0.83           H  
ATOM     25 2HB  ALA A   2       6.680   1.895   1.158  1.00  0.83           H  
ATOM     26 3HB  ALA A   2       7.140   1.325  -0.448  1.00  0.83           H  
ATOM     27  N   LYS A   3       5.000   3.732  -2.195  1.00  0.80           N  
ATOM     28  CA  LYS A   3       5.044   4.154  -3.599  1.00  0.80           C  
ATOM     29  C   LYS A   3       5.818   5.460  -3.762  1.00  0.80           C  
ATOM     30  O   LYS A   3       5.947   6.243  -2.816  1.00  0.80           O  
ATOM     31  CB  LYS A   3       3.633   4.301  -4.196  1.00  0.80           C  
ATOM     32  CG  LYS A   3       2.759   5.385  -3.589  1.00  0.80           C  
ATOM     33  CD  LYS A   3       1.381   5.394  -4.262  1.00  0.80           C  
ATOM     34  CE  LYS A   3       0.481   6.508  -3.743  1.00  0.80           C  
ATOM     35  NZ  LYS A   3      -0.854   6.498  -4.415  1.00  0.80           N  
ATOM     36  H   LYS A   3       4.870   4.419  -1.456  1.00  0.80           H  
ATOM     37  HA  LYS A   3       5.572   3.390  -4.170  1.00  0.80           H  
ATOM     38 1HB  LYS A   3       3.716   4.509  -5.264  1.00  0.80           H  
ATOM     39 2HB  LYS A   3       3.101   3.353  -4.089  1.00  0.80           H  
ATOM     40 1HG  LYS A   3       2.640   5.188  -2.521  1.00  0.80           H  
ATOM     41 2HG  LYS A   3       3.237   6.359  -3.717  1.00  0.80           H  
ATOM     42 1HD  LYS A   3       1.510   5.520  -5.338  1.00  0.80           H  
ATOM     43 2HD  LYS A   3       0.891   4.436  -4.083  1.00  0.80           H  
ATOM     44 1HE  LYS A   3       0.335   6.379  -2.672  1.00  0.80           H  
ATOM     45 2HE  LYS A   3       0.962   7.470  -3.923  1.00  0.80           H  
ATOM     46 1HZ  LYS A   3      -1.424   7.246  -4.046  1.00  0.80           H  
ATOM     47 2HZ  LYS A   3      -0.733   6.626  -5.410  1.00  0.80           H  
ATOM     48 3HZ  LYS A   3      -1.311   5.613  -4.244  1.00  0.80           H  
ATOM     49  N   ILE A   4       6.316   5.702  -4.979  1.00  0.79           N  
ATOM     50  CA  ILE A   4       7.028   6.944  -5.289  1.00  0.79           C  
ATOM     51  C   ILE A   4       6.219   7.785  -6.264  1.00  0.79           C  
ATOM     52  O   ILE A   4       5.757   7.291  -7.294  1.00  0.79           O  
ATOM     53  CB  ILE A   4       8.425   6.670  -5.865  1.00  0.79           C  
ATOM     54  CG1 ILE A   4       9.226   5.870  -4.864  1.00  0.79           C  
ATOM     55  CG2 ILE A   4       9.152   8.001  -6.161  1.00  0.79           C  
ATOM     56  CD1 ILE A   4      10.479   5.384  -5.393  1.00  0.79           C  
ATOM     57  H   ILE A   4       6.192   5.012  -5.708  1.00  0.79           H  
ATOM     58  HA  ILE A   4       7.145   7.522  -4.379  1.00  0.79           H  
ATOM     59  HB  ILE A   4       8.341   6.085  -6.781  1.00  0.79           H  
ATOM     60 1HG1 ILE A   4       9.452   6.470  -4.022  1.00  0.79           H  
ATOM     61 2HG1 ILE A   4       8.640   5.015  -4.542  1.00  0.79           H  
ATOM     62 1HG2 ILE A   4      10.143   7.794  -6.559  1.00  0.79           H  
ATOM     63 2HG2 ILE A   4       8.591   8.583  -6.891  1.00  0.79           H  
ATOM     64 3HG2 ILE A   4       9.245   8.579  -5.239  1.00  0.79           H  
ATOM     65 1HD1 ILE A   4      11.003   4.815  -4.650  1.00  0.79           H  
ATOM     66 2HD1 ILE A   4      10.266   4.752  -6.250  1.00  0.79           H  
ATOM     67 3HD1 ILE A   4      11.082   6.229  -5.685  1.00  0.79           H  
ATOM     68  N   ILE A   5       6.015   9.038  -5.895  1.00  0.83           N  
ATOM     69  CA  ILE A   5       5.214   9.995  -6.636  1.00  0.83           C  
ATOM     70  C   ILE A   5       6.070  10.971  -7.477  1.00  0.83           C  
ATOM     71  O   ILE A   5       5.769  11.213  -8.648  1.00  0.83           O  
ATOM     72  CB  ILE A   5       4.364  10.775  -5.629  1.00  0.83           C  
ATOM     73  CG1 ILE A   5       3.454   9.802  -4.880  1.00  0.83           C  
ATOM     74  CG2 ILE A   5       3.524  11.807  -6.346  1.00  0.83           C  
ATOM     75  CD1 ILE A   5       2.787  10.405  -3.689  1.00  0.83           C  
ATOM     76  H   ILE A   5       6.443   9.354  -5.035  1.00  0.83           H  
ATOM     77  HA  ILE A   5       4.557   9.447  -7.308  1.00  0.83           H  
ATOM     78  HB  ILE A   5       5.010  11.268  -4.907  1.00  0.83           H  
ATOM     79 1HG1 ILE A   5       2.690   9.440  -5.563  1.00  0.83           H  
ATOM     80 2HG1 ILE A   5       4.046   8.951  -4.536  1.00  0.83           H  
ATOM     81 1HG2 ILE A   5       2.925  12.355  -5.622  1.00  0.83           H  
ATOM     82 2HG2 ILE A   5       4.159  12.492  -6.879  1.00  0.83           H  
ATOM     83 3HG2 ILE A   5       2.868  11.306  -7.057  1.00  0.83           H  
ATOM     84 1HD1 ILE A   5       2.162   9.659  -3.213  1.00  0.83           H  
ATOM     85 2HD1 ILE A   5       3.545  10.746  -2.980  1.00  0.83           H  
ATOM     86 3HD1 ILE A   5       2.174  11.247  -3.999  1.00  0.83           H  
ATOM     87  N   GLU A   6       7.115  11.555  -6.866  1.00  0.90           N  
ATOM     88  CA  GLU A   6       7.953  12.569  -7.557  1.00  0.90           C  
ATOM     89  C   GLU A   6       9.442  12.229  -7.507  1.00  0.90           C  
ATOM     90  O   GLU A   6       9.863  11.554  -6.574  1.00  0.90           O  
ATOM     91  CB  GLU A   6       7.781  13.968  -6.948  1.00  0.90           C  
ATOM     92  CG  GLU A   6       6.356  14.527  -6.975  1.00  0.90           C  
ATOM     93  CD  GLU A   6       6.227  15.953  -6.452  1.00  0.90           C  
ATOM     94  OE1 GLU A   6       6.414  16.174  -5.270  1.00  0.90           O  
ATOM     95  OE2 GLU A   6       5.936  16.818  -7.245  1.00  0.90           O  
ATOM     96  H   GLU A   6       7.303  11.285  -5.902  1.00  0.90           H  
ATOM     97  HA  GLU A   6       7.655  12.606  -8.605  1.00  0.90           H  
ATOM     98 1HB  GLU A   6       8.132  13.961  -5.921  1.00  0.90           H  
ATOM     99 2HB  GLU A   6       8.414  14.670  -7.491  1.00  0.90           H  
ATOM    100 1HG  GLU A   6       5.961  14.472  -7.989  1.00  0.90           H  
ATOM    101 2HG  GLU A   6       5.755  13.899  -6.345  1.00  0.90           H  
ATOM    102  N   ARG A   7      10.230  12.784  -8.463  1.00  0.99           N  
ATOM    103  CA  ARG A   7      11.705  12.642  -8.544  1.00  0.99           C  
ATOM    104  C   ARG A   7      12.356  13.946  -9.086  1.00  0.99           C  
ATOM    105  O   ARG A   7      11.643  14.871  -9.481  1.00  0.99           O  
ATOM    106  CB  ARG A   7      12.105  11.466  -9.434  1.00  0.99           C  
ATOM    107  CG  ARG A   7      11.752  11.575 -10.900  1.00  0.99           C  
ATOM    108  CD  ARG A   7      12.228  10.369 -11.654  1.00  0.99           C  
ATOM    109  NE  ARG A   7      11.906  10.437 -13.074  1.00  0.99           N  
ATOM    110  CZ  ARG A   7      12.696  11.024 -13.999  1.00  0.99           C  
ATOM    111  NH1 ARG A   7      13.835  11.563 -13.628  1.00  0.99           N  
ATOM    112  NH2 ARG A   7      12.330  11.053 -15.271  1.00  0.99           N  
ATOM    113  H   ARG A   7       9.777  13.329  -9.183  1.00  0.99           H  
ATOM    114  HA  ARG A   7      12.092  12.458  -7.543  1.00  0.99           H  
ATOM    115 1HB  ARG A   7      13.184  11.320  -9.373  1.00  0.99           H  
ATOM    116 2HB  ARG A   7      11.631  10.559  -9.060  1.00  0.99           H  
ATOM    117 1HG  ARG A   7      10.671  11.654 -11.014  1.00  0.99           H  
ATOM    118 2HG  ARG A   7      12.233  12.459 -11.325  1.00  0.99           H  
ATOM    119 1HD  ARG A   7      13.314  10.281 -11.551  1.00  0.99           H  
ATOM    120 2HD  ARG A   7      11.755   9.480 -11.244  1.00  0.99           H  
ATOM    121  HE  ARG A   7      11.035  10.027 -13.383  1.00  0.99           H  
ATOM    122 1HH1 ARG A   7      14.114  11.542 -12.658  1.00  0.99           H  
ATOM    123 2HH1 ARG A   7      14.455  12.012 -14.317  1.00  0.99           H  
ATOM    124 1HH2 ARG A   7      11.457  10.637 -15.555  1.00  0.99           H  
ATOM    125 2HH2 ARG A   7      12.929  11.494 -15.961  1.00  0.99           H  
ATOM    126  N   ALA A   8      13.706  14.026  -9.095  1.00  1.07           N  
ATOM    127  CA  ALA A   8      14.434  15.249  -9.524  1.00  1.07           C  
ATOM    128  C   ALA A   8      15.747  14.959 -10.261  1.00  1.07           C  
ATOM    129  O   ALA A   8      16.343  13.925 -10.018  1.00  1.07           O  
ATOM    130  CB  ALA A   8      14.787  16.075  -8.299  1.00  1.07           C  
ATOM    131  H   ALA A   8      14.239  13.233  -8.771  1.00  1.07           H  
ATOM    132  HA  ALA A   8      13.783  15.814 -10.190  1.00  1.07           H  
ATOM    133 1HB  ALA A   8      15.298  16.988  -8.607  1.00  1.07           H  
ATOM    134 2HB  ALA A   8      13.874  16.333  -7.757  1.00  1.07           H  
ATOM    135 3HB  ALA A   8      15.438  15.505  -7.657  1.00  1.07           H  
ATOM    136  N   GLU A   9      16.213  15.897 -11.119  1.00  1.12           N  
ATOM    137  CA  GLU A   9      17.500  15.754 -11.845  1.00  1.12           C  
ATOM    138  C   GLU A   9      18.412  16.994 -11.735  1.00  1.12           C  
ATOM    139  O   GLU A   9      17.920  18.123 -11.793  1.00  1.12           O  
ATOM    140  CB  GLU A   9      17.246  15.489 -13.334  1.00  1.12           C  
ATOM    141  CG  GLU A   9      16.491  14.200 -13.638  1.00  1.12           C  
ATOM    142  CD  GLU A   9      16.285  13.948 -15.116  1.00  1.12           C  
ATOM    143  OE1 GLU A   9      16.720  14.743 -15.914  1.00  1.12           O  
ATOM    144  OE2 GLU A   9      15.673  12.951 -15.438  1.00  1.12           O  
ATOM    145  H   GLU A   9      15.662  16.730 -11.275  1.00  1.12           H  
ATOM    146  HA  GLU A   9      18.027  14.905 -11.442  1.00  1.12           H  
ATOM    147 1HB  GLU A   9      16.681  16.318 -13.760  1.00  1.12           H  
ATOM    148 2HB  GLU A   9      18.203  15.442 -13.858  1.00  1.12           H  
ATOM    149 1HG  GLU A   9      17.051  13.373 -13.221  1.00  1.12           H  
ATOM    150 2HG  GLU A   9      15.521  14.230 -13.144  1.00  1.12           H  
ATOM    151  N   VAL A  10      19.738  16.777 -11.595  1.00  1.11           N  
ATOM    152  CA  VAL A  10      20.718  17.879 -11.524  1.00  1.11           C  
ATOM    153  C   VAL A  10      21.934  17.626 -12.416  1.00  1.11           C  
ATOM    154  O   VAL A  10      22.151  16.496 -12.882  1.00  1.11           O  
ATOM    155  CB  VAL A  10      21.297  18.049 -10.124  1.00  1.11           C  
ATOM    156  CG1 VAL A  10      20.156  18.274  -9.112  1.00  1.11           C  
ATOM    157  CG2 VAL A  10      22.152  16.912  -9.850  1.00  1.11           C  
ATOM    158  H   VAL A  10      20.071  15.825 -11.542  1.00  1.11           H  
ATOM    159  HA  VAL A  10      20.234  18.804 -11.840  1.00  1.11           H  
ATOM    160  HB  VAL A  10      21.911  18.952 -10.097  1.00  1.11           H  
ATOM    161 1HG1 VAL A  10      20.550  18.428  -8.137  1.00  1.11           H  
ATOM    162 2HG1 VAL A  10      19.584  19.154  -9.407  1.00  1.11           H  
ATOM    163 3HG1 VAL A  10      19.499  17.404  -9.092  1.00  1.11           H  
ATOM    164 1HG2 VAL A  10      22.604  16.981  -8.898  1.00  1.11           H  
ATOM    165 2HG2 VAL A  10      21.549  16.086  -9.898  1.00  1.11           H  
ATOM    166 3HG2 VAL A  10      22.937  16.835 -10.595  1.00  1.11           H  
ATOM    167  N   THR A  11      22.750  18.673 -12.575  1.00  1.06           N  
ATOM    168  CA  THR A  11      24.018  18.576 -13.290  1.00  1.06           C  
ATOM    169  C   THR A  11      25.209  18.898 -12.372  1.00  1.06           C  
ATOM    170  O   THR A  11      25.045  19.486 -11.301  1.00  1.06           O  
ATOM    171  CB  THR A  11      24.024  19.538 -14.486  1.00  1.06           C  
ATOM    172  OG1 THR A  11      23.955  20.891 -14.021  1.00  1.06           O  
ATOM    173  CG2 THR A  11      22.821  19.254 -15.370  1.00  1.06           C  
ATOM    174  H   THR A  11      22.484  19.563 -12.178  1.00  1.06           H  
ATOM    175  HA  THR A  11      24.140  17.559 -13.659  1.00  1.06           H  
ATOM    176  HB  THR A  11      24.941  19.398 -15.062  1.00  1.06           H  
ATOM    177  HG1 THR A  11      24.789  21.123 -13.575  1.00  1.06           H  
ATOM    178 1HG2 THR A  11      22.828  19.932 -16.221  1.00  1.06           H  
ATOM    179 2HG2 THR A  11      22.878  18.219 -15.724  1.00  1.06           H  
ATOM    180 3HG2 THR A  11      21.904  19.395 -14.804  1.00  1.06           H  
ATOM    181  N   ALA A  12      26.412  18.544 -12.826  1.00  0.99           N  
ATOM    182  CA  ALA A  12      27.662  18.816 -12.101  1.00  0.99           C  
ATOM    183  C   ALA A  12      27.914  20.317 -11.913  1.00  0.99           C  
ATOM    184  O   ALA A  12      27.528  21.138 -12.748  1.00  0.99           O  
ATOM    185  CB  ALA A  12      28.840  18.192 -12.826  1.00  0.99           C  
ATOM    186  H   ALA A  12      26.449  18.020 -13.704  1.00  0.99           H  
ATOM    187  HA  ALA A  12      27.585  18.361 -11.119  1.00  0.99           H  
ATOM    188 1HB  ALA A  12      29.751  18.371 -12.249  1.00  0.99           H  
ATOM    189 2HB  ALA A  12      28.676  17.116 -12.925  1.00  0.99           H  
ATOM    190 3HB  ALA A  12      28.940  18.635 -13.813  1.00  0.99           H  
ATOM    191  N   GLY A  13      28.584  20.649 -10.806  1.00  0.91           N  
ATOM    192  CA  GLY A  13      28.987  21.987 -10.377  1.00  0.91           C  
ATOM    193  C   GLY A  13      27.973  22.589  -9.412  1.00  0.91           C  
ATOM    194  O   GLY A  13      28.308  23.051  -8.309  1.00  0.91           O  
ATOM    195  H   GLY A  13      28.856  19.913 -10.178  1.00  0.91           H  
ATOM    196 1HA  GLY A  13      29.962  21.924  -9.889  1.00  0.91           H  
ATOM    197 2HA  GLY A  13      29.098  22.632 -11.246  1.00  0.91           H  
ATOM    198  N   ASP A  14      26.724  22.563  -9.820  1.00  0.85           N  
ATOM    199  CA  ASP A  14      25.652  23.092  -9.012  1.00  0.85           C  
ATOM    200  C   ASP A  14      25.484  22.303  -7.717  1.00  0.85           C  
ATOM    201  O   ASP A  14      25.773  21.104  -7.679  1.00  0.85           O  
ATOM    202  CB  ASP A  14      24.331  23.067  -9.783  1.00  0.85           C  
ATOM    203  CG  ASP A  14      24.245  24.140 -10.869  1.00  0.85           C  
ATOM    204  OD1 ASP A  14      25.115  24.983 -10.920  1.00  0.85           O  
ATOM    205  OD2 ASP A  14      23.294  24.130 -11.619  1.00  0.85           O  
ATOM    206  H   ASP A  14      26.523  22.156 -10.729  1.00  0.85           H  
ATOM    207  HA  ASP A  14      25.893  24.127  -8.808  1.00  0.85           H  
ATOM    208 1HB  ASP A  14      24.210  22.084 -10.254  1.00  0.85           H  
ATOM    209 2HB  ASP A  14      23.499  23.197  -9.085  1.00  0.85           H  
ATOM    210  N   PRO A  15      25.075  22.946  -6.619  1.00  0.80           N  
ATOM    211  CA  PRO A  15      24.632  22.273  -5.432  1.00  0.80           C  
ATOM    212  C   PRO A  15      23.497  21.433  -5.921  1.00  0.80           C  
ATOM    213  O   PRO A  15      22.806  21.828  -6.863  1.00  0.80           O  
ATOM    214  CB  PRO A  15      24.192  23.404  -4.508  1.00  0.80           C  
ATOM    215  CG  PRO A  15      25.002  24.606  -4.988  1.00  0.80           C  
ATOM    216  CD  PRO A  15      25.133  24.416  -6.502  1.00  0.80           C  
ATOM    217  HA  PRO A  15      25.423  21.650  -5.021  1.00  0.80           H  
ATOM    218 1HB  PRO A  15      23.106  23.551  -4.590  1.00  0.80           H  
ATOM    219 2HB  PRO A  15      24.400  23.130  -3.462  1.00  0.80           H  
ATOM    220 1HG  PRO A  15      24.486  25.542  -4.719  1.00  0.80           H  
ATOM    221 2HG  PRO A  15      25.980  24.627  -4.482  1.00  0.80           H  
ATOM    222 1HD  PRO A  15      24.303  24.891  -7.050  1.00  0.80           H  
ATOM    223 2HD  PRO A  15      26.122  24.802  -6.799  1.00  0.80           H  
ATOM    224  N   ALA A  16      23.296  20.290  -5.319  1.00  0.76           N  
ATOM    225  CA  ALA A  16      22.260  19.419  -5.821  1.00  0.76           C  
ATOM    226  C   ALA A  16      21.337  18.924  -4.762  1.00  0.76           C  
ATOM    227  O   ALA A  16      21.729  18.721  -3.613  1.00  0.76           O  
ATOM    228  CB  ALA A  16      22.900  18.217  -6.477  1.00  0.76           C  
ATOM    229  H   ALA A  16      23.890  20.024  -4.534  1.00  0.76           H  
ATOM    230  HA  ALA A  16      21.666  19.969  -6.549  1.00  0.76           H  
ATOM    231 1HB  ALA A  16      22.129  17.569  -6.851  1.00  0.76           H  
ATOM    232 2HB  ALA A  16      23.551  18.549  -7.291  1.00  0.76           H  
ATOM    233 3HB  ALA A  16      23.479  17.676  -5.751  1.00  0.76           H  
ATOM    234  N   THR A  17      20.103  18.693  -5.166  1.00  0.72           N  
ATOM    235  CA  THR A  17      19.178  18.007  -4.308  1.00  0.72           C  
ATOM    236  C   THR A  17      18.450  16.949  -5.114  1.00  0.72           C  
ATOM    237  O   THR A  17      17.828  17.252  -6.136  1.00  0.72           O  
ATOM    238  CB  THR A  17      18.165  18.969  -3.664  1.00  0.72           C  
ATOM    239  OG1 THR A  17      18.867  19.979  -2.926  1.00  0.72           O  
ATOM    240  CG2 THR A  17      17.238  18.170  -2.704  1.00  0.72           C  
ATOM    241  H   THR A  17      19.822  18.943  -6.104  1.00  0.72           H  
ATOM    242  HA  THR A  17      19.727  17.504  -3.517  1.00  0.72           H  
ATOM    243  HB  THR A  17      17.559  19.445  -4.434  1.00  0.72           H  
ATOM    244  HG1 THR A  17      19.605  19.573  -2.459  1.00  0.72           H  
ATOM    245 1HG2 THR A  17      16.521  18.842  -2.239  1.00  0.72           H  
ATOM    246 2HG2 THR A  17      16.704  17.410  -3.266  1.00  0.72           H  
ATOM    247 3HG2 THR A  17      17.831  17.687  -1.935  1.00  0.72           H  
ATOM    248  N   LEU A  18      18.501  15.721  -4.637  1.00  0.70           N  
ATOM    249  CA  LEU A  18      17.740  14.651  -5.233  1.00  0.70           C  
ATOM    250  C   LEU A  18      16.605  14.394  -4.297  1.00  0.70           C  
ATOM    251  O   LEU A  18      16.809  13.958  -3.163  1.00  0.70           O  
ATOM    252  CB  LEU A  18      18.570  13.402  -5.462  1.00  0.70           C  
ATOM    253  CG  LEU A  18      17.846  12.212  -6.046  1.00  0.70           C  
ATOM    254  CD1 LEU A  18      17.101  12.572  -7.322  1.00  0.70           C  
ATOM    255  CD2 LEU A  18      18.908  11.148  -6.406  1.00  0.70           C  
ATOM    256  H   LEU A  18      19.072  15.535  -3.816  1.00  0.70           H  
ATOM    257  HA  LEU A  18      17.336  14.978  -6.190  1.00  0.70           H  
ATOM    258 1HB  LEU A  18      19.452  13.598  -5.953  1.00  0.70           H  
ATOM    259 2HB  LEU A  18      18.858  13.071  -4.487  1.00  0.70           H  
ATOM    260  HG  LEU A  18      17.146  11.848  -5.325  1.00  0.70           H  
ATOM    261 1HD1 LEU A  18      16.604  11.695  -7.713  1.00  0.70           H  
ATOM    262 2HD1 LEU A  18      16.358  13.332  -7.107  1.00  0.70           H  
ATOM    263 3HD1 LEU A  18      17.775  12.940  -8.062  1.00  0.70           H  
ATOM    264 1HD2 LEU A  18      18.414  10.266  -6.820  1.00  0.70           H  
ATOM    265 2HD2 LEU A  18      19.591  11.558  -7.149  1.00  0.70           H  
ATOM    266 3HD2 LEU A  18      19.480  10.867  -5.532  1.00  0.70           H  
ATOM    267  N   GLU A  19      15.423  14.751  -4.734  1.00  0.67           N  
ATOM    268  CA  GLU A  19      14.262  14.673  -3.891  1.00  0.67           C  
ATOM    269  C   GLU A  19      13.206  13.769  -4.441  1.00  0.67           C  
ATOM    270  O   GLU A  19      12.897  13.822  -5.632  1.00  0.67           O  
ATOM    271  CB  GLU A  19      13.678  16.068  -3.684  1.00  0.67           C  
ATOM    272  CG  GLU A  19      12.426  16.135  -2.840  1.00  0.67           C  
ATOM    273  CD  GLU A  19      11.989  17.545  -2.607  1.00  0.67           C  
ATOM    274  OE1 GLU A  19      12.848  18.393  -2.592  1.00  0.67           O  
ATOM    275  OE2 GLU A  19      10.816  17.795  -2.471  1.00  0.67           O  
ATOM    276  H   GLU A  19      15.331  15.103  -5.675  1.00  0.67           H  
ATOM    277  HA  GLU A  19      14.571  14.283  -2.932  1.00  0.67           H  
ATOM    278 1HB  GLU A  19      14.421  16.705  -3.218  1.00  0.67           H  
ATOM    279 2HB  GLU A  19      13.445  16.504  -4.655  1.00  0.67           H  
ATOM    280 1HG  GLU A  19      11.620  15.598  -3.341  1.00  0.67           H  
ATOM    281 2HG  GLU A  19      12.617  15.641  -1.893  1.00  0.67           H  
ATOM    282  N   TYR A  20      12.653  12.950  -3.559  1.00  0.67           N  
ATOM    283  CA  TYR A  20      11.545  12.109  -3.936  1.00  0.67           C  
ATOM    284  C   TYR A  20      10.386  12.315  -2.987  1.00  0.67           C  
ATOM    285  O   TYR A  20      10.560  12.470  -1.774  1.00  0.67           O  
ATOM    286  CB  TYR A  20      11.903  10.619  -3.950  1.00  0.67           C  
ATOM    287  CG  TYR A  20      12.965  10.214  -4.915  1.00  0.67           C  
ATOM    288  CD1 TYR A  20      14.262  10.233  -4.530  1.00  0.67           C  
ATOM    289  CD2 TYR A  20      12.639   9.819  -6.186  1.00  0.67           C  
ATOM    290  CE1 TYR A  20      15.234   9.836  -5.403  1.00  0.67           C  
ATOM    291  CE2 TYR A  20      13.626   9.446  -7.053  1.00  0.67           C  
ATOM    292  CZ  TYR A  20      14.913   9.444  -6.658  1.00  0.67           C  
ATOM    293  OH  TYR A  20      15.903   9.052  -7.511  1.00  0.67           O  
ATOM    294  H   TYR A  20      13.002  12.962  -2.601  1.00  0.67           H  
ATOM    295  HA  TYR A  20      11.219  12.409  -4.921  1.00  0.67           H  
ATOM    296 1HB  TYR A  20      12.224  10.328  -2.953  1.00  0.67           H  
ATOM    297 2HB  TYR A  20      11.005  10.043  -4.179  1.00  0.67           H  
ATOM    298  HD1 TYR A  20      14.508  10.542  -3.522  1.00  0.67           H  
ATOM    299  HD2 TYR A  20      11.599   9.808  -6.503  1.00  0.67           H  
ATOM    300  HE1 TYR A  20      16.257   9.825  -5.106  1.00  0.67           H  
ATOM    301  HE2 TYR A  20      13.381   9.146  -8.047  1.00  0.67           H  
ATOM    302  HH  TYR A  20      15.597   9.131  -8.411  1.00  0.67           H  
ATOM    303  N   THR A  21       9.195  12.251  -3.539  1.00  0.68           N  
ATOM    304  CA  THR A  21       7.989  12.332  -2.722  1.00  0.68           C  
ATOM    305  C   THR A  21       7.385  10.968  -2.761  1.00  0.68           C  
ATOM    306  O   THR A  21       7.235  10.403  -3.849  1.00  0.68           O  
ATOM    307  CB  THR A  21       6.976  13.361  -3.227  1.00  0.68           C  
ATOM    308  OG1 THR A  21       7.562  14.668  -3.225  1.00  0.68           O  
ATOM    309  CG2 THR A  21       5.740  13.353  -2.347  1.00  0.68           C  
ATOM    310  H   THR A  21       9.156  12.112  -4.550  1.00  0.68           H  
ATOM    311  HA  THR A  21       8.248  12.566  -1.689  1.00  0.68           H  
ATOM    312  HB  THR A  21       6.685  13.109  -4.238  1.00  0.68           H  
ATOM    313  HG1 THR A  21       7.086  15.242  -3.875  1.00  0.68           H  
ATOM    314 1HG2 THR A  21       5.027  14.084  -2.722  1.00  0.68           H  
ATOM    315 2HG2 THR A  21       5.285  12.366  -2.361  1.00  0.68           H  
ATOM    316 3HG2 THR A  21       6.022  13.607  -1.322  1.00  0.68           H  
ATOM    317  N   VAL A  22       7.086  10.433  -1.587  1.00  0.70           N  
ATOM    318  CA  VAL A  22       6.593   9.080  -1.473  1.00  0.70           C  
ATOM    319  C   VAL A  22       5.304   8.994  -0.674  1.00  0.70           C  
ATOM    320  O   VAL A  22       4.805   9.992  -0.155  1.00  0.70           O  
ATOM    321  CB  VAL A  22       7.692   8.189  -0.848  1.00  0.70           C  
ATOM    322  CG1 VAL A  22       8.915   8.239  -1.741  1.00  0.70           C  
ATOM    323  CG2 VAL A  22       8.055   8.651   0.539  1.00  0.70           C  
ATOM    324  H   VAL A  22       7.242  10.979  -0.735  1.00  0.70           H  
ATOM    325  HA  VAL A  22       6.384   8.707  -2.473  1.00  0.70           H  
ATOM    326  HB  VAL A  22       7.331   7.161  -0.814  1.00  0.70           H  
ATOM    327 1HG1 VAL A  22       9.670   7.612  -1.361  1.00  0.70           H  
ATOM    328 2HG1 VAL A  22       8.631   7.917  -2.706  1.00  0.70           H  
ATOM    329 3HG1 VAL A  22       9.303   9.251  -1.797  1.00  0.70           H  
ATOM    330 1HG2 VAL A  22       8.826   8.002   0.951  1.00  0.70           H  
ATOM    331 2HG2 VAL A  22       8.429   9.657   0.483  1.00  0.70           H  
ATOM    332 3HG2 VAL A  22       7.176   8.624   1.172  1.00  0.70           H  
ATOM    333  N   ALA A  23       4.720   7.809  -0.646  1.00  0.73           N  
ATOM    334  CA  ALA A  23       3.519   7.578   0.144  1.00  0.73           C  
ATOM    335  C   ALA A  23       3.432   6.125   0.582  1.00  0.73           C  
ATOM    336  O   ALA A  23       4.072   5.248   0.005  1.00  0.73           O  
ATOM    337  CB  ALA A  23       2.282   7.965  -0.644  1.00  0.73           C  
ATOM    338  H   ALA A  23       5.145   7.057  -1.184  1.00  0.73           H  
ATOM    339  HA  ALA A  23       3.578   8.194   1.042  1.00  0.73           H  
ATOM    340 1HB  ALA A  23       1.394   7.806  -0.034  1.00  0.73           H  
ATOM    341 2HB  ALA A  23       2.349   9.015  -0.919  1.00  0.73           H  
ATOM    342 3HB  ALA A  23       2.226   7.364  -1.526  1.00  0.73           H  
ATOM    343  N   GLY A  24       2.659   5.872   1.634  1.00  0.77           N  
ATOM    344  CA  GLY A  24       2.446   4.509   2.118  1.00  0.77           C  
ATOM    345  C   GLY A  24       2.229   4.483   3.626  1.00  0.77           C  
ATOM    346  O   GLY A  24       2.520   5.462   4.317  1.00  0.77           O  
ATOM    347  H   GLY A  24       2.182   6.633   2.097  1.00  0.77           H  
ATOM    348 1HA  GLY A  24       1.584   4.071   1.613  1.00  0.77           H  
ATOM    349 2HA  GLY A  24       3.305   3.893   1.868  1.00  0.77           H  
ATOM    350  N   THR A  25       1.695   3.368   4.117  1.00  0.79           N  
ATOM    351  CA  THR A  25       1.435   3.157   5.539  1.00  0.79           C  
ATOM    352  C   THR A  25       1.913   1.755   5.943  1.00  0.79           C  
ATOM    353  O   THR A  25       1.685   0.811   5.189  1.00  0.79           O  
ATOM    354  CB  THR A  25      -0.075   3.306   5.807  1.00  0.79           C  
ATOM    355  OG1 THR A  25      -0.497   4.611   5.390  1.00  0.79           O  
ATOM    356  CG2 THR A  25      -0.408   3.123   7.277  1.00  0.79           C  
ATOM    357  H   THR A  25       1.470   2.628   3.470  1.00  0.79           H  
ATOM    358  HA  THR A  25       1.977   3.907   6.109  1.00  0.79           H  
ATOM    359  HB  THR A  25      -0.614   2.556   5.229  1.00  0.79           H  
ATOM    360  HG1 THR A  25       0.050   5.278   5.822  1.00  0.79           H  
ATOM    361 1HG2 THR A  25      -1.481   3.235   7.420  1.00  0.79           H  
ATOM    362 2HG2 THR A  25      -0.104   2.131   7.605  1.00  0.79           H  
ATOM    363 3HG2 THR A  25       0.110   3.876   7.861  1.00  0.79           H  
ATOM    364  N   PRO A  26       2.577   1.580   7.103  1.00  0.80           N  
ATOM    365  CA  PRO A  26       3.018   2.503   8.148  1.00  0.80           C  
ATOM    366  C   PRO A  26       4.215   3.346   7.732  1.00  0.80           C  
ATOM    367  O   PRO A  26       4.651   3.292   6.576  1.00  0.80           O  
ATOM    368  CB  PRO A  26       3.340   1.556   9.305  1.00  0.80           C  
ATOM    369  CG  PRO A  26       3.783   0.297   8.649  1.00  0.80           C  
ATOM    370  CD  PRO A  26       2.910   0.181   7.409  1.00  0.80           C  
ATOM    371  HA  PRO A  26       2.191   3.157   8.439  1.00  0.80           H  
ATOM    372 1HB  PRO A  26       4.124   1.984   9.948  1.00  0.80           H  
ATOM    373 2HB  PRO A  26       2.450   1.415   9.936  1.00  0.80           H  
ATOM    374 1HG  PRO A  26       4.852   0.348   8.446  1.00  0.80           H  
ATOM    375 2HG  PRO A  26       3.641  -0.549   9.345  1.00  0.80           H  
ATOM    376 1HD  PRO A  26       3.467  -0.268   6.586  1.00  0.80           H  
ATOM    377 2HD  PRO A  26       1.994  -0.385   7.633  1.00  0.80           H  
ATOM    378  N   GLU A  27       4.720   4.143   8.678  1.00  0.79           N  
ATOM    379  CA  GLU A  27       5.826   5.059   8.424  1.00  0.79           C  
ATOM    380  C   GLU A  27       6.961   4.382   7.672  1.00  0.79           C  
ATOM    381  O   GLU A  27       7.432   3.300   8.034  1.00  0.79           O  
ATOM    382  CB  GLU A  27       6.341   5.648   9.744  1.00  0.79           C  
ATOM    383  CG  GLU A  27       7.433   6.712   9.587  1.00  0.79           C  
ATOM    384  CD  GLU A  27       7.865   7.322  10.907  1.00  0.79           C  
ATOM    385  OE1 GLU A  27       7.381   6.890  11.927  1.00  0.79           O  
ATOM    386  OE2 GLU A  27       8.668   8.226  10.889  1.00  0.79           O  
ATOM    387  H   GLU A  27       4.318   4.129   9.605  1.00  0.79           H  
ATOM    388  HA  GLU A  27       5.456   5.876   7.802  1.00  0.79           H  
ATOM    389 1HB  GLU A  27       5.512   6.098  10.289  1.00  0.79           H  
ATOM    390 2HB  GLU A  27       6.744   4.848  10.363  1.00  0.79           H  
ATOM    391 1HG  GLU A  27       8.305   6.256   9.112  1.00  0.79           H  
ATOM    392 2HG  GLU A  27       7.068   7.498   8.928  1.00  0.79           H  
ATOM    393  N   LEU A  28       7.375   5.066   6.618  1.00  0.76           N  
ATOM    394  CA  LEU A  28       8.383   4.625   5.677  1.00  0.76           C  
ATOM    395  C   LEU A  28       9.823   4.853   6.121  1.00  0.76           C  
ATOM    396  O   LEU A  28      10.158   5.915   6.646  1.00  0.76           O  
ATOM    397  CB  LEU A  28       8.137   5.437   4.415  1.00  0.76           C  
ATOM    398  CG  LEU A  28       6.726   5.255   3.778  1.00  0.76           C  
ATOM    399  CD1 LEU A  28       6.532   6.233   2.649  1.00  0.76           C  
ATOM    400  CD2 LEU A  28       6.579   3.858   3.281  1.00  0.76           C  
ATOM    401  H   LEU A  28       6.921   5.950   6.437  1.00  0.76           H  
ATOM    402  HA  LEU A  28       8.237   3.561   5.490  1.00  0.76           H  
ATOM    403 1HB  LEU A  28       8.243   6.479   4.664  1.00  0.76           H  
ATOM    404 2HB  LEU A  28       8.883   5.183   3.704  1.00  0.76           H  
ATOM    405  HG  LEU A  28       5.958   5.451   4.534  1.00  0.76           H  
ATOM    406 1HD1 LEU A  28       5.554   6.097   2.241  1.00  0.76           H  
ATOM    407 2HD1 LEU A  28       6.626   7.246   3.032  1.00  0.76           H  
ATOM    408 3HD1 LEU A  28       7.260   6.068   1.882  1.00  0.76           H  
ATOM    409 1HD2 LEU A  28       5.589   3.726   2.848  1.00  0.76           H  
ATOM    410 2HD2 LEU A  28       7.320   3.659   2.542  1.00  0.76           H  
ATOM    411 3HD2 LEU A  28       6.706   3.185   4.106  1.00  0.76           H  
ATOM    412  N   LYS A  29      10.686   3.877   5.849  1.00  0.71           N  
ATOM    413  CA  LYS A  29      12.113   4.004   6.086  1.00  0.71           C  
ATOM    414  C   LYS A  29      12.877   4.177   4.762  1.00  0.71           C  
ATOM    415  O   LYS A  29      12.720   3.344   3.865  1.00  0.71           O  
ATOM    416  CB  LYS A  29      12.668   2.784   6.810  1.00  0.71           C  
ATOM    417  CG  LYS A  29      14.165   2.885   7.098  1.00  0.71           C  
ATOM    418  CD  LYS A  29      14.690   1.668   7.832  1.00  0.71           C  
ATOM    419  CE  LYS A  29      16.189   1.788   8.070  1.00  0.71           C  
ATOM    420  NZ  LYS A  29      16.734   0.606   8.795  1.00  0.71           N  
ATOM    421  H   LYS A  29      10.333   3.009   5.462  1.00  0.71           H  
ATOM    422  HA  LYS A  29      12.249   4.855   6.738  1.00  0.71           H  
ATOM    423 1HB  LYS A  29      12.145   2.653   7.758  1.00  0.71           H  
ATOM    424 2HB  LYS A  29      12.490   1.889   6.208  1.00  0.71           H  
ATOM    425 1HG  LYS A  29      14.712   2.996   6.156  1.00  0.71           H  
ATOM    426 2HG  LYS A  29      14.355   3.767   7.705  1.00  0.71           H  
ATOM    427 1HD  LYS A  29      14.181   1.568   8.791  1.00  0.71           H  
ATOM    428 2HD  LYS A  29      14.494   0.775   7.238  1.00  0.71           H  
ATOM    429 1HE  LYS A  29      16.695   1.880   7.108  1.00  0.71           H  
ATOM    430 2HE  LYS A  29      16.385   2.685   8.658  1.00  0.71           H  
ATOM    431 1HZ  LYS A  29      17.728   0.725   8.933  1.00  0.71           H  
ATOM    432 2HZ  LYS A  29      16.278   0.521   9.692  1.00  0.71           H  
ATOM    433 3HZ  LYS A  29      16.567  -0.229   8.252  1.00  0.71           H  
ATOM    434  N   PRO A  30      13.615   5.278   4.558  1.00  0.67           N  
ATOM    435  CA  PRO A  30      14.426   5.561   3.388  1.00  0.67           C  
ATOM    436  C   PRO A  30      15.773   4.849   3.418  1.00  0.67           C  
ATOM    437  O   PRO A  30      16.340   4.640   4.494  1.00  0.67           O  
ATOM    438  CB  PRO A  30      14.657   7.056   3.517  1.00  0.67           C  
ATOM    439  CG  PRO A  30      14.700   7.275   5.001  1.00  0.67           C  
ATOM    440  CD  PRO A  30      13.674   6.336   5.575  1.00  0.67           C  
ATOM    441  HA  PRO A  30      13.866   5.312   2.473  1.00  0.67           H  
ATOM    442 1HB  PRO A  30      15.599   7.344   3.038  1.00  0.67           H  
ATOM    443 2HB  PRO A  30      13.851   7.616   3.046  1.00  0.67           H  
ATOM    444 1HG  PRO A  30      15.712   7.059   5.374  1.00  0.67           H  
ATOM    445 2HG  PRO A  30      14.503   8.289   5.246  1.00  0.67           H  
ATOM    446 1HD  PRO A  30      14.070   5.962   6.526  1.00  0.67           H  
ATOM    447 2HD  PRO A  30      12.694   6.837   5.680  1.00  0.67           H  
ATOM    448  N   LYS A  31      16.354   4.645   2.246  1.00  0.64           N  
ATOM    449  CA  LYS A  31      17.760   4.278   2.129  1.00  0.64           C  
ATOM    450  C   LYS A  31      18.314   4.781   0.798  1.00  0.64           C  
ATOM    451  O   LYS A  31      17.670   4.640  -0.245  1.00  0.64           O  
ATOM    452  CB  LYS A  31      17.949   2.780   2.261  1.00  0.64           C  
ATOM    453  CG  LYS A  31      19.397   2.330   2.322  1.00  0.64           C  
ATOM    454  CD  LYS A  31      19.458   0.845   2.516  1.00  0.64           C  
ATOM    455  CE  LYS A  31      20.880   0.329   2.597  1.00  0.64           C  
ATOM    456  NZ  LYS A  31      20.890  -1.149   2.585  1.00  0.64           N  
ATOM    457  H   LYS A  31      15.785   4.722   1.406  1.00  0.64           H  
ATOM    458  HA  LYS A  31      18.317   4.769   2.927  1.00  0.64           H  
ATOM    459 1HB  LYS A  31      17.450   2.429   3.166  1.00  0.64           H  
ATOM    460 2HB  LYS A  31      17.480   2.278   1.414  1.00  0.64           H  
ATOM    461 1HG  LYS A  31      19.907   2.585   1.389  1.00  0.64           H  
ATOM    462 2HG  LYS A  31      19.906   2.827   3.146  1.00  0.64           H  
ATOM    463 1HD  LYS A  31      18.942   0.586   3.440  1.00  0.64           H  
ATOM    464 2HD  LYS A  31      18.939   0.358   1.694  1.00  0.64           H  
ATOM    465 1HE  LYS A  31      21.456   0.700   1.751  1.00  0.64           H  
ATOM    466 2HE  LYS A  31      21.343   0.679   3.518  1.00  0.64           H  
ATOM    467 1HZ  LYS A  31      21.834  -1.497   2.631  1.00  0.64           H  
ATOM    468 2HZ  LYS A  31      20.357  -1.508   3.364  1.00  0.64           H  
ATOM    469 3HZ  LYS A  31      20.452  -1.426   1.696  1.00  0.64           H  
ATOM    470  N   TRP A  32      19.510   5.361   0.818  1.00  0.61           N  
ATOM    471  CA  TRP A  32      20.080   5.874  -0.423  1.00  0.61           C  
ATOM    472  C   TRP A  32      21.356   5.148  -0.817  1.00  0.61           C  
ATOM    473  O   TRP A  32      22.167   4.802   0.047  1.00  0.61           O  
ATOM    474  CB  TRP A  32      20.399   7.348  -0.251  1.00  0.61           C  
ATOM    475  CG  TRP A  32      19.239   8.211  -0.036  1.00  0.61           C  
ATOM    476  CD1 TRP A  32      18.599   8.455   1.131  1.00  0.61           C  
ATOM    477  CD2 TRP A  32      18.594   9.002  -1.015  1.00  0.61           C  
ATOM    478  NE1 TRP A  32      17.594   9.357   0.932  1.00  0.61           N  
ATOM    479  CE2 TRP A  32      17.584   9.709  -0.374  1.00  0.61           C  
ATOM    480  CE3 TRP A  32      18.788   9.178  -2.355  1.00  0.61           C  
ATOM    481  CZ2 TRP A  32      16.786  10.586  -1.045  1.00  0.61           C  
ATOM    482  CZ3 TRP A  32      17.988  10.054  -3.005  1.00  0.61           C  
ATOM    483  CH2 TRP A  32      17.016  10.748  -2.372  1.00  0.61           C  
ATOM    484  H   TRP A  32      20.021   5.455   1.687  1.00  0.61           H  
ATOM    485  HA  TRP A  32      19.354   5.754  -1.224  1.00  0.61           H  
ATOM    486 1HB  TRP A  32      21.087   7.479   0.583  1.00  0.61           H  
ATOM    487 2HB  TRP A  32      20.903   7.701  -1.143  1.00  0.61           H  
ATOM    488  HD1 TRP A  32      18.854   8.005   2.087  1.00  0.61           H  
ATOM    489  HE1 TRP A  32      16.970   9.715   1.639  1.00  0.61           H  
ATOM    490  HE3 TRP A  32      19.571   8.631  -2.882  1.00  0.61           H  
ATOM    491  HZ2 TRP A  32      16.012  11.143  -0.566  1.00  0.61           H  
ATOM    492  HZ3 TRP A  32      18.150  10.178  -4.034  1.00  0.61           H  
ATOM    493  HH2 TRP A  32      16.406  11.450  -2.935  1.00  0.61           H  
ATOM    494  N   TYR A  33      21.529   4.963  -2.127  1.00  0.60           N  
ATOM    495  CA  TYR A  33      22.701   4.326  -2.726  1.00  0.60           C  
ATOM    496  C   TYR A  33      23.268   5.136  -3.896  1.00  0.60           C  
ATOM    497  O   TYR A  33      22.538   5.886  -4.552  1.00  0.60           O  
ATOM    498  CB  TYR A  33      22.316   2.972  -3.310  1.00  0.60           C  
ATOM    499  CG  TYR A  33      21.718   1.964  -2.413  1.00  0.60           C  
ATOM    500  CD1 TYR A  33      20.377   2.053  -2.113  1.00  0.60           C  
ATOM    501  CD2 TYR A  33      22.461   0.893  -1.976  1.00  0.60           C  
ATOM    502  CE1 TYR A  33      19.785   1.085  -1.368  1.00  0.60           C  
ATOM    503  CE2 TYR A  33      21.868  -0.099  -1.238  1.00  0.60           C  
ATOM    504  CZ  TYR A  33      20.519  -0.015  -0.936  1.00  0.60           C  
ATOM    505  OH  TYR A  33      19.878  -1.039  -0.218  1.00  0.60           O  
ATOM    506  H   TYR A  33      20.767   5.247  -2.743  1.00  0.60           H  
ATOM    507  HA  TYR A  33      23.471   4.229  -1.971  1.00  0.60           H  
ATOM    508 1HB  TYR A  33      21.643   3.134  -4.121  1.00  0.60           H  
ATOM    509 2HB  TYR A  33      23.212   2.526  -3.741  1.00  0.60           H  
ATOM    510  HD1 TYR A  33      19.784   2.899  -2.476  1.00  0.60           H  
ATOM    511  HD2 TYR A  33      23.506   0.819  -2.237  1.00  0.60           H  
ATOM    512  HE1 TYR A  33      18.736   1.169  -1.134  1.00  0.60           H  
ATOM    513  HE2 TYR A  33      22.452  -0.959  -0.912  1.00  0.60           H  
ATOM    514  HH  TYR A  33      18.896  -0.994  -0.410  1.00  0.60           H  
ATOM    515  N   LYS A  34      24.539   4.902  -4.219  1.00  0.58           N  
ATOM    516  CA  LYS A  34      25.149   5.426  -5.438  1.00  0.58           C  
ATOM    517  C   LYS A  34      25.853   4.295  -6.171  1.00  0.58           C  
ATOM    518  O   LYS A  34      26.772   3.664  -5.639  1.00  0.58           O  
ATOM    519  CB  LYS A  34      26.156   6.532  -5.170  1.00  0.58           C  
ATOM    520  CG  LYS A  34      26.742   7.096  -6.468  1.00  0.58           C  
ATOM    521  CD  LYS A  34      27.737   8.209  -6.237  1.00  0.58           C  
ATOM    522  CE  LYS A  34      28.149   8.842  -7.572  1.00  0.58           C  
ATOM    523  NZ  LYS A  34      28.999   7.946  -8.436  1.00  0.58           N  
ATOM    524  H   LYS A  34      25.089   4.316  -3.603  1.00  0.58           H  
ATOM    525  HA  LYS A  34      24.371   5.816  -6.091  1.00  0.58           H  
ATOM    526 1HB  LYS A  34      25.659   7.347  -4.667  1.00  0.58           H  
ATOM    527 2HB  LYS A  34      26.962   6.164  -4.539  1.00  0.58           H  
ATOM    528 1HG  LYS A  34      27.248   6.297  -7.010  1.00  0.58           H  
ATOM    529 2HG  LYS A  34      25.931   7.468  -7.104  1.00  0.58           H  
ATOM    530 1HD  LYS A  34      27.305   8.975  -5.592  1.00  0.58           H  
ATOM    531 2HD  LYS A  34      28.624   7.810  -5.752  1.00  0.58           H  
ATOM    532 1HE  LYS A  34      27.244   9.091  -8.127  1.00  0.58           H  
ATOM    533 2HE  LYS A  34      28.693   9.749  -7.369  1.00  0.58           H  
ATOM    534 1HZ  LYS A  34      29.202   8.448  -9.314  1.00  0.58           H  
ATOM    535 2HZ  LYS A  34      29.852   7.716  -7.972  1.00  0.58           H  
ATOM    536 3HZ  LYS A  34      28.509   7.080  -8.676  1.00  0.58           H  
ATOM    537  N   ASP A  35      25.379   4.011  -7.379  1.00  0.58           N  
ATOM    538  CA  ASP A  35      25.889   2.945  -8.231  1.00  0.58           C  
ATOM    539  C   ASP A  35      25.920   1.607  -7.478  1.00  0.58           C  
ATOM    540  O   ASP A  35      26.825   0.792  -7.656  1.00  0.58           O  
ATOM    541  CB  ASP A  35      27.269   3.343  -8.759  1.00  0.58           C  
ATOM    542  CG  ASP A  35      27.185   4.630  -9.633  1.00  0.58           C  
ATOM    543  OD1 ASP A  35      26.368   4.681 -10.537  1.00  0.58           O  
ATOM    544  OD2 ASP A  35      27.909   5.568  -9.353  1.00  0.58           O  
ATOM    545  H   ASP A  35      24.627   4.587  -7.744  1.00  0.58           H  
ATOM    546  HA  ASP A  35      25.215   2.839  -9.083  1.00  0.58           H  
ATOM    547 1HB  ASP A  35      27.955   3.512  -7.928  1.00  0.58           H  
ATOM    548 2HB  ASP A  35      27.678   2.531  -9.362  1.00  0.58           H  
ATOM    549  N   GLY A  36      24.901   1.395  -6.641  1.00  0.57           N  
ATOM    550  CA  GLY A  36      24.717   0.187  -5.843  1.00  0.57           C  
ATOM    551  C   GLY A  36      25.346   0.245  -4.441  1.00  0.57           C  
ATOM    552  O   GLY A  36      25.053  -0.607  -3.600  1.00  0.57           O  
ATOM    553  H   GLY A  36      24.211   2.127  -6.564  1.00  0.57           H  
ATOM    554 1HA  GLY A  36      23.649  -0.006  -5.743  1.00  0.57           H  
ATOM    555 2HA  GLY A  36      25.134  -0.660  -6.385  1.00  0.57           H  
ATOM    556  N   ARG A  37      26.201   1.231  -4.173  1.00  0.58           N  
ATOM    557  CA  ARG A  37      26.842   1.337  -2.865  1.00  0.58           C  
ATOM    558  C   ARG A  37      26.024   2.225  -1.921  1.00  0.58           C  
ATOM    559  O   ARG A  37      25.686   3.340  -2.292  1.00  0.58           O  
ATOM    560  CB  ARG A  37      28.240   1.919  -3.010  1.00  0.58           C  
ATOM    561  CG  ARG A  37      29.021   2.045  -1.711  1.00  0.58           C  
ATOM    562  CD  ARG A  37      30.389   2.577  -1.940  1.00  0.58           C  
ATOM    563  NE  ARG A  37      31.133   2.716  -0.696  1.00  0.58           N  
ATOM    564  CZ  ARG A  37      32.390   3.195  -0.599  1.00  0.58           C  
ATOM    565  NH1 ARG A  37      33.037   3.575  -1.679  1.00  0.58           N  
ATOM    566  NH2 ARG A  37      32.973   3.283   0.585  1.00  0.58           N  
ATOM    567  H   ARG A  37      26.425   1.927  -4.884  1.00  0.58           H  
ATOM    568  HA  ARG A  37      26.953   0.336  -2.470  1.00  0.58           H  
ATOM    569 1HB  ARG A  37      28.820   1.298  -3.690  1.00  0.58           H  
ATOM    570 2HB  ARG A  37      28.170   2.913  -3.457  1.00  0.58           H  
ATOM    571 1HG  ARG A  37      28.497   2.726  -1.039  1.00  0.58           H  
ATOM    572 2HG  ARG A  37      29.103   1.067  -1.240  1.00  0.58           H  
ATOM    573 1HD  ARG A  37      30.940   1.901  -2.594  1.00  0.58           H  
ATOM    574 2HD  ARG A  37      30.318   3.559  -2.407  1.00  0.58           H  
ATOM    575  HE  ARG A  37      30.667   2.438   0.159  1.00  0.58           H  
ATOM    576 1HH1 ARG A  37      32.593   3.508  -2.583  1.00  0.58           H  
ATOM    577 2HH1 ARG A  37      33.978   3.933  -1.604  1.00  0.58           H  
ATOM    578 1HH2 ARG A  37      32.477   2.991   1.416  1.00  0.58           H  
ATOM    579 2HH2 ARG A  37      33.913   3.642   0.658  1.00  0.58           H  
ATOM    580  N   PRO A  38      25.669   1.803  -0.706  1.00  0.58           N  
ATOM    581  CA  PRO A  38      24.932   2.630   0.231  1.00  0.58           C  
ATOM    582  C   PRO A  38      25.668   3.936   0.492  1.00  0.58           C  
ATOM    583  O   PRO A  38      26.894   3.947   0.628  1.00  0.58           O  
ATOM    584  CB  PRO A  38      24.904   1.764   1.488  1.00  0.58           C  
ATOM    585  CG  PRO A  38      25.009   0.342   0.971  1.00  0.58           C  
ATOM    586  CD  PRO A  38      25.925   0.428  -0.242  1.00  0.58           C  
ATOM    587  HA  PRO A  38      23.916   2.814  -0.144  1.00  0.58           H  
ATOM    588 1HB  PRO A  38      25.733   2.048   2.153  1.00  0.58           H  
ATOM    589 2HB  PRO A  38      23.974   1.953   2.043  1.00  0.58           H  
ATOM    590 1HG  PRO A  38      25.412  -0.316   1.756  1.00  0.58           H  
ATOM    591 2HG  PRO A  38      24.016  -0.038   0.724  1.00  0.58           H  
ATOM    592 1HD  PRO A  38      26.977   0.290   0.038  1.00  0.58           H  
ATOM    593 2HD  PRO A  38      25.572  -0.317  -0.975  1.00  0.58           H  
ATOM    594  N   LEU A  39      24.918   5.018   0.599  1.00  0.60           N  
ATOM    595  CA  LEU A  39      25.486   6.322   0.904  1.00  0.60           C  
ATOM    596  C   LEU A  39      25.453   6.630   2.383  1.00  0.60           C  
ATOM    597  O   LEU A  39      24.510   6.283   3.095  1.00  0.60           O  
ATOM    598  CB  LEU A  39      24.779   7.425   0.123  1.00  0.60           C  
ATOM    599  CG  LEU A  39      24.973   7.406  -1.354  1.00  0.60           C  
ATOM    600  CD1 LEU A  39      24.079   8.423  -1.992  1.00  0.60           C  
ATOM    601  CD2 LEU A  39      26.428   7.756  -1.632  1.00  0.60           C  
ATOM    602  H   LEU A  39      23.917   4.933   0.452  1.00  0.60           H  
ATOM    603  HA  LEU A  39      26.528   6.316   0.591  1.00  0.60           H  
ATOM    604 1HB  LEU A  39      23.709   7.340   0.311  1.00  0.60           H  
ATOM    605 2HB  LEU A  39      25.120   8.392   0.499  1.00  0.60           H  
ATOM    606  HG  LEU A  39      24.739   6.428  -1.751  1.00  0.60           H  
ATOM    607 1HD1 LEU A  39      24.240   8.411  -3.056  1.00  0.60           H  
ATOM    608 2HD1 LEU A  39      23.047   8.181  -1.782  1.00  0.60           H  
ATOM    609 3HD1 LEU A  39      24.311   9.409  -1.598  1.00  0.60           H  
ATOM    610 1HD2 LEU A  39      26.619   7.770  -2.686  1.00  0.60           H  
ATOM    611 2HD2 LEU A  39      26.647   8.744  -1.220  1.00  0.60           H  
ATOM    612 3HD2 LEU A  39      27.073   7.014  -1.159  1.00  0.60           H  
ATOM    613  N   VAL A  40      26.505   7.297   2.828  1.00  0.62           N  
ATOM    614  CA  VAL A  40      26.668   7.710   4.207  1.00  0.62           C  
ATOM    615  C   VAL A  40      26.798   9.224   4.275  1.00  0.62           C  
ATOM    616  O   VAL A  40      27.508   9.830   3.471  1.00  0.62           O  
ATOM    617  CB  VAL A  40      27.908   7.019   4.816  1.00  0.62           C  
ATOM    618  CG1 VAL A  40      28.117   7.475   6.252  1.00  0.62           C  
ATOM    619  CG2 VAL A  40      27.718   5.501   4.746  1.00  0.62           C  
ATOM    620  H   VAL A  40      27.235   7.527   2.170  1.00  0.62           H  
ATOM    621  HA  VAL A  40      25.786   7.408   4.773  1.00  0.62           H  
ATOM    622  HB  VAL A  40      28.794   7.304   4.250  1.00  0.62           H  
ATOM    623 1HG1 VAL A  40      28.998   6.985   6.662  1.00  0.62           H  
ATOM    624 2HG1 VAL A  40      28.264   8.550   6.279  1.00  0.62           H  
ATOM    625 3HG1 VAL A  40      27.246   7.212   6.848  1.00  0.62           H  
ATOM    626 1HG2 VAL A  40      28.593   5.006   5.165  1.00  0.62           H  
ATOM    627 2HG2 VAL A  40      26.832   5.220   5.317  1.00  0.62           H  
ATOM    628 3HG2 VAL A  40      27.594   5.188   3.709  1.00  0.62           H  
ATOM    629  N   ALA A  41      26.076   9.840   5.202  1.00  0.65           N  
ATOM    630  CA  ALA A  41      26.126  11.289   5.342  1.00  0.65           C  
ATOM    631  C   ALA A  41      27.562  11.733   5.624  1.00  0.65           C  
ATOM    632  O   ALA A  41      28.294  11.070   6.364  1.00  0.65           O  
ATOM    633  CB  ALA A  41      25.188  11.739   6.442  1.00  0.65           C  
ATOM    634  H   ALA A  41      25.500   9.294   5.826  1.00  0.65           H  
ATOM    635  HA  ALA A  41      25.814  11.738   4.398  1.00  0.65           H  
ATOM    636 1HB  ALA A  41      25.228  12.828   6.518  1.00  0.65           H  
ATOM    637 2HB  ALA A  41      24.171  11.426   6.206  1.00  0.65           H  
ATOM    638 3HB  ALA A  41      25.498  11.297   7.386  1.00  0.65           H  
ATOM    639  N   SER A  42      27.947  12.862   5.040  1.00  0.68           N  
ATOM    640  CA  SER A  42      29.295  13.403   5.148  1.00  0.68           C  
ATOM    641  C   SER A  42      29.335  14.903   4.920  1.00  0.68           C  
ATOM    642  O   SER A  42      28.316  15.559   4.750  1.00  0.68           O  
ATOM    643  CB  SER A  42      30.202  12.767   4.115  1.00  0.68           C  
ATOM    644  OG  SER A  42      29.873  13.193   2.801  1.00  0.68           O  
ATOM    645  H   SER A  42      27.270  13.350   4.462  1.00  0.68           H  
ATOM    646  HA  SER A  42      29.672  13.192   6.149  1.00  0.68           H  
ATOM    647 1HB  SER A  42      31.235  13.018   4.334  1.00  0.68           H  
ATOM    648 2HB  SER A  42      30.114  11.680   4.177  1.00  0.68           H  
ATOM    649  HG  SER A  42      29.186  12.569   2.513  1.00  0.68           H  
ATOM    650  N   LYS A  43      30.542  15.454   4.893  1.00  0.71           N  
ATOM    651  CA  LYS A  43      30.731  16.870   4.593  1.00  0.71           C  
ATOM    652  C   LYS A  43      30.246  17.215   3.168  1.00  0.71           C  
ATOM    653  O   LYS A  43      30.029  18.385   2.850  1.00  0.71           O  
ATOM    654  CB  LYS A  43      32.202  17.254   4.751  1.00  0.71           C  
ATOM    655  CG  LYS A  43      32.703  17.232   6.192  1.00  0.71           C  
ATOM    656  CD  LYS A  43      34.177  17.614   6.280  1.00  0.71           C  
ATOM    657  CE  LYS A  43      34.669  17.597   7.723  1.00  0.71           C  
ATOM    658  NZ  LYS A  43      36.114  17.939   7.821  1.00  0.71           N  
ATOM    659  H   LYS A  43      31.352  14.878   5.067  1.00  0.71           H  
ATOM    660  HA  LYS A  43      30.139  17.455   5.297  1.00  0.71           H  
ATOM    661 1HB  LYS A  43      32.818  16.573   4.164  1.00  0.71           H  
ATOM    662 2HB  LYS A  43      32.357  18.258   4.355  1.00  0.71           H  
ATOM    663 1HG  LYS A  43      32.119  17.932   6.790  1.00  0.71           H  
ATOM    664 2HG  LYS A  43      32.572  16.233   6.606  1.00  0.71           H  
ATOM    665 1HD  LYS A  43      34.771  16.911   5.694  1.00  0.71           H  
ATOM    666 2HD  LYS A  43      34.319  18.614   5.869  1.00  0.71           H  
ATOM    667 1HE  LYS A  43      34.095  18.318   8.303  1.00  0.71           H  
ATOM    668 2HE  LYS A  43      34.513  16.603   8.141  1.00  0.71           H  
ATOM    669 1HZ  LYS A  43      36.401  17.917   8.789  1.00  0.71           H  
ATOM    670 2HZ  LYS A  43      36.655  17.268   7.294  1.00  0.71           H  
ATOM    671 3HZ  LYS A  43      36.267  18.864   7.445  1.00  0.71           H  
ATOM    672  N   LYS A  44      30.139  16.198   2.296  1.00  0.73           N  
ATOM    673  CA  LYS A  44      29.690  16.380   0.925  1.00  0.73           C  
ATOM    674  C   LYS A  44      28.226  16.007   0.716  1.00  0.73           C  
ATOM    675  O   LYS A  44      27.518  16.699  -0.022  1.00  0.73           O  
ATOM    676  CB  LYS A  44      30.551  15.573  -0.031  1.00  0.73           C  
ATOM    677  CG  LYS A  44      31.956  16.098  -0.266  1.00  0.73           C  
ATOM    678  CD  LYS A  44      32.684  15.219  -1.285  1.00  0.73           C  
ATOM    679  CE  LYS A  44      33.999  15.837  -1.747  1.00  0.73           C  
ATOM    680  NZ  LYS A  44      34.704  14.959  -2.723  1.00  0.73           N  
ATOM    681  H   LYS A  44      30.308  15.243   2.602  1.00  0.73           H  
ATOM    682  HA  LYS A  44      29.796  17.434   0.669  1.00  0.73           H  
ATOM    683 1HB  LYS A  44      30.642  14.556   0.350  1.00  0.73           H  
ATOM    684 2HB  LYS A  44      30.063  15.508  -0.956  1.00  0.73           H  
ATOM    685 1HG  LYS A  44      31.904  17.121  -0.647  1.00  0.73           H  
ATOM    686 2HG  LYS A  44      32.507  16.101   0.674  1.00  0.73           H  
ATOM    687 1HD  LYS A  44      32.895  14.251  -0.831  1.00  0.73           H  
ATOM    688 2HD  LYS A  44      32.051  15.052  -2.153  1.00  0.73           H  
ATOM    689 1HE  LYS A  44      33.781  16.789  -2.235  1.00  0.73           H  
ATOM    690 2HE  LYS A  44      34.650  16.017  -0.893  1.00  0.73           H  
ATOM    691 1HZ  LYS A  44      35.557  15.415  -3.034  1.00  0.73           H  
ATOM    692 2HZ  LYS A  44      34.927  14.077  -2.292  1.00  0.73           H  
ATOM    693 3HZ  LYS A  44      34.097  14.795  -3.526  1.00  0.73           H  
ATOM    694  N   TYR A  45      27.759  14.934   1.376  1.00  0.73           N  
ATOM    695  CA  TYR A  45      26.369  14.487   1.171  1.00  0.73           C  
ATOM    696  C   TYR A  45      25.529  14.580   2.448  1.00  0.73           C  
ATOM    697  O   TYR A  45      25.954  14.156   3.523  1.00  0.73           O  
ATOM    698  CB  TYR A  45      26.314  13.017   0.724  1.00  0.73           C  
ATOM    699  CG  TYR A  45      26.914  12.646  -0.648  1.00  0.73           C  
ATOM    700  CD1 TYR A  45      28.285  12.418  -0.778  1.00  0.73           C  
ATOM    701  CD2 TYR A  45      26.085  12.473  -1.752  1.00  0.73           C  
ATOM    702  CE1 TYR A  45      28.820  12.042  -2.008  1.00  0.73           C  
ATOM    703  CE2 TYR A  45      26.618  12.092  -2.972  1.00  0.73           C  
ATOM    704  CZ  TYR A  45      27.980  11.883  -3.111  1.00  0.73           C  
ATOM    705  OH  TYR A  45      28.498  11.509  -4.348  1.00  0.73           O  
ATOM    706  H   TYR A  45      28.382  14.419   1.992  1.00  0.73           H  
ATOM    707  HA  TYR A  45      25.911  15.114   0.415  1.00  0.73           H  
ATOM    708 1HB  TYR A  45      26.817  12.407   1.480  1.00  0.73           H  
ATOM    709 2HB  TYR A  45      25.270  12.702   0.720  1.00  0.73           H  
ATOM    710  HD1 TYR A  45      28.940  12.538   0.086  1.00  0.73           H  
ATOM    711  HD2 TYR A  45      25.020  12.642  -1.662  1.00  0.73           H  
ATOM    712  HE1 TYR A  45      29.893  11.873  -2.109  1.00  0.73           H  
ATOM    713  HE2 TYR A  45      25.967  11.971  -3.828  1.00  0.73           H  
ATOM    714  HH  TYR A  45      29.339  12.000  -4.547  1.00  0.73           H  
ATOM    715  N   ARG A  46      24.283  15.019   2.317  1.00  0.74           N  
ATOM    716  CA  ARG A  46      23.391  15.058   3.478  1.00  0.74           C  
ATOM    717  C   ARG A  46      22.106  14.300   3.177  1.00  0.74           C  
ATOM    718  O   ARG A  46      21.509  14.474   2.117  1.00  0.74           O  
ATOM    719  CB  ARG A  46      23.077  16.495   3.894  1.00  0.74           C  
ATOM    720  CG  ARG A  46      22.286  16.631   5.185  1.00  0.74           C  
ATOM    721  CD  ARG A  46      22.013  18.057   5.530  1.00  0.74           C  
ATOM    722  NE  ARG A  46      23.231  18.831   5.751  1.00  0.74           N  
ATOM    723  CZ  ARG A  46      23.929  18.886   6.896  1.00  0.74           C  
ATOM    724  NH1 ARG A  46      23.566  18.197   7.957  1.00  0.74           N  
ATOM    725  NH2 ARG A  46      24.989  19.660   6.919  1.00  0.74           N  
ATOM    726  H   ARG A  46      23.979  15.364   1.406  1.00  0.74           H  
ATOM    727  HA  ARG A  46      23.883  14.568   4.318  1.00  0.74           H  
ATOM    728 1HB  ARG A  46      24.009  17.047   4.016  1.00  0.74           H  
ATOM    729 2HB  ARG A  46      22.512  16.982   3.119  1.00  0.74           H  
ATOM    730 1HG  ARG A  46      21.327  16.120   5.080  1.00  0.74           H  
ATOM    731 2HG  ARG A  46      22.848  16.179   6.003  1.00  0.74           H  
ATOM    732 1HD  ARG A  46      21.461  18.522   4.714  1.00  0.74           H  
ATOM    733 2HD  ARG A  46      21.415  18.098   6.439  1.00  0.74           H  
ATOM    734  HE  ARG A  46      23.589  19.413   4.992  1.00  0.74           H  
ATOM    735 1HH1 ARG A  46      22.746  17.609   7.921  1.00  0.74           H  
ATOM    736 2HH1 ARG A  46      24.107  18.257   8.807  1.00  0.74           H  
ATOM    737 1HH2 ARG A  46      25.204  20.178   6.068  1.00  0.74           H  
ATOM    738 2HH2 ARG A  46      25.552  19.744   7.751  1.00  0.74           H  
ATOM    739  N   ILE A  47      21.692  13.443   4.101  1.00  0.74           N  
ATOM    740  CA  ILE A  47      20.480  12.644   3.923  1.00  0.74           C  
ATOM    741  C   ILE A  47      19.406  13.000   4.950  1.00  0.74           C  
ATOM    742  O   ILE A  47      19.688  13.083   6.148  1.00  0.74           O  
ATOM    743  CB  ILE A  47      20.805  11.138   3.972  1.00  0.74           C  
ATOM    744  CG1 ILE A  47      21.748  10.774   2.818  1.00  0.74           C  
ATOM    745  CG2 ILE A  47      19.529  10.349   3.882  1.00  0.74           C  
ATOM    746  CD1 ILE A  47      22.374   9.385   2.894  1.00  0.74           C  
ATOM    747  H   ILE A  47      22.226  13.335   4.952  1.00  0.74           H  
ATOM    748  HA  ILE A  47      20.072  12.853   2.936  1.00  0.74           H  
ATOM    749  HB  ILE A  47      21.317  10.899   4.903  1.00  0.74           H  
ATOM    750 1HG1 ILE A  47      21.167  10.834   1.911  1.00  0.74           H  
ATOM    751 2HG1 ILE A  47      22.553  11.502   2.770  1.00  0.74           H  
ATOM    752 1HG2 ILE A  47      19.755   9.288   3.910  1.00  0.74           H  
ATOM    753 2HG2 ILE A  47      18.878  10.598   4.714  1.00  0.74           H  
ATOM    754 3HG2 ILE A  47      19.036  10.603   2.948  1.00  0.74           H  
ATOM    755 1HD1 ILE A  47      23.008   9.223   2.021  1.00  0.74           H  
ATOM    756 2HD1 ILE A  47      22.981   9.301   3.798  1.00  0.74           H  
ATOM    757 3HD1 ILE A  47      21.591   8.630   2.914  1.00  0.74           H  
ATOM    758  N   SER A  48      18.174  13.206   4.469  1.00  0.73           N  
ATOM    759  CA  SER A  48      17.050  13.581   5.327  1.00  0.73           C  
ATOM    760  C   SER A  48      15.699  13.026   4.864  1.00  0.73           C  
ATOM    761  O   SER A  48      15.454  12.833   3.671  1.00  0.73           O  
ATOM    762  CB  SER A  48      16.956  15.088   5.396  1.00  0.73           C  
ATOM    763  OG  SER A  48      15.868  15.485   6.180  1.00  0.73           O  
ATOM    764  H   SER A  48      18.034  13.136   3.459  1.00  0.73           H  
ATOM    765  HA  SER A  48      17.246  13.194   6.328  1.00  0.73           H  
ATOM    766 1HB  SER A  48      17.878  15.490   5.817  1.00  0.73           H  
ATOM    767 2HB  SER A  48      16.851  15.492   4.388  1.00  0.73           H  
ATOM    768  HG  SER A  48      15.088  15.119   5.745  1.00  0.73           H  
ATOM    769  N   PHE A  49      14.810  12.755   5.824  1.00  0.73           N  
ATOM    770  CA  PHE A  49      13.459  12.288   5.495  1.00  0.73           C  
ATOM    771  C   PHE A  49      12.421  12.842   6.456  1.00  0.73           C  
ATOM    772  O   PHE A  49      12.526  12.666   7.672  1.00  0.73           O  
ATOM    773  CB  PHE A  49      13.411  10.765   5.496  1.00  0.73           C  
ATOM    774  CG  PHE A  49      12.079  10.143   5.074  1.00  0.73           C  
ATOM    775  CD1 PHE A  49      11.679  10.253   3.786  1.00  0.73           C  
ATOM    776  CD2 PHE A  49      11.271   9.432   5.945  1.00  0.73           C  
ATOM    777  CE1 PHE A  49      10.517   9.697   3.316  1.00  0.73           C  
ATOM    778  CE2 PHE A  49      10.089   8.861   5.490  1.00  0.73           C  
ATOM    779  CZ  PHE A  49       9.718   8.996   4.167  1.00  0.73           C  
ATOM    780  H   PHE A  49      15.064  12.906   6.792  1.00  0.73           H  
ATOM    781  HA  PHE A  49      13.213  12.636   4.497  1.00  0.73           H  
ATOM    782 1HB  PHE A  49      14.169  10.419   4.801  1.00  0.73           H  
ATOM    783 2HB  PHE A  49      13.666  10.390   6.485  1.00  0.73           H  
ATOM    784  HD1 PHE A  49      12.304  10.798   3.144  1.00  0.73           H  
ATOM    785  HD2 PHE A  49      11.569   9.317   6.988  1.00  0.73           H  
ATOM    786  HE1 PHE A  49      10.238   9.820   2.268  1.00  0.73           H  
ATOM    787  HE2 PHE A  49       9.455   8.299   6.179  1.00  0.73           H  
ATOM    788  HZ  PHE A  49       8.793   8.551   3.806  1.00  0.73           H  
ATOM    789  N   LYS A  50      11.432  13.538   5.902  1.00  0.73           N  
ATOM    790  CA  LYS A  50      10.381  14.146   6.712  1.00  0.73           C  
ATOM    791  C   LYS A  50       9.100  14.366   5.911  1.00  0.73           C  
ATOM    792  O   LYS A  50       9.159  14.789   4.763  1.00  0.73           O  
ATOM    793  CB  LYS A  50      10.890  15.466   7.295  1.00  0.73           C  
ATOM    794  CG  LYS A  50       9.941  16.144   8.278  1.00  0.73           C  
ATOM    795  CD  LYS A  50      10.584  17.376   8.910  1.00  0.73           C  
ATOM    796  CE  LYS A  50       9.646  18.048   9.905  1.00  0.73           C  
ATOM    797  NZ  LYS A  50      10.275  19.245  10.540  1.00  0.73           N  
ATOM    798  H   LYS A  50      11.423  13.636   4.884  1.00  0.73           H  
ATOM    799  HA  LYS A  50      10.148  13.469   7.534  1.00  0.73           H  
ATOM    800 1HB  LYS A  50      11.834  15.296   7.814  1.00  0.73           H  
ATOM    801 2HB  LYS A  50      11.085  16.167   6.484  1.00  0.73           H  
ATOM    802 1HG  LYS A  50       9.045  16.454   7.754  1.00  0.73           H  
ATOM    803 2HG  LYS A  50       9.659  15.442   9.060  1.00  0.73           H  
ATOM    804 1HD  LYS A  50      11.500  17.083   9.427  1.00  0.73           H  
ATOM    805 2HD  LYS A  50      10.842  18.092   8.130  1.00  0.73           H  
ATOM    806 1HE  LYS A  50       8.739  18.357   9.386  1.00  0.73           H  
ATOM    807 2HE  LYS A  50       9.381  17.334  10.685  1.00  0.73           H  
ATOM    808 1HZ  LYS A  50       9.626  19.663  11.192  1.00  0.73           H  
ATOM    809 2HZ  LYS A  50      11.111  18.964  11.032  1.00  0.73           H  
ATOM    810 3HZ  LYS A  50      10.515  19.919   9.827  1.00  0.73           H  
ATOM    811  N   ASN A  51       7.941  14.072   6.508  1.00  0.71           N  
ATOM    812  CA  ASN A  51       6.637  14.281   5.851  1.00  0.71           C  
ATOM    813  C   ASN A  51       6.557  13.613   4.480  1.00  0.71           C  
ATOM    814  O   ASN A  51       6.017  14.176   3.530  1.00  0.71           O  
ATOM    815  CB  ASN A  51       6.328  15.760   5.708  1.00  0.71           C  
ATOM    816  CG  ASN A  51       6.165  16.463   7.031  1.00  0.71           C  
ATOM    817  OD1 ASN A  51       5.693  15.878   8.013  1.00  0.71           O  
ATOM    818  ND2 ASN A  51       6.535  17.718   7.070  1.00  0.71           N  
ATOM    819  H   ASN A  51       7.959  13.712   7.452  1.00  0.71           H  
ATOM    820  HA  ASN A  51       5.864  13.825   6.473  1.00  0.71           H  
ATOM    821 1HB  ASN A  51       7.117  16.254   5.142  1.00  0.71           H  
ATOM    822 2HB  ASN A  51       5.407  15.876   5.137  1.00  0.71           H  
ATOM    823 1HD2 ASN A  51       6.440  18.242   7.917  1.00  0.71           H  
ATOM    824 2HD2 ASN A  51       6.905  18.156   6.250  1.00  0.71           H  
ATOM    825  N   ASN A  52       7.099  12.405   4.395  1.00  0.69           N  
ATOM    826  CA  ASN A  52       7.157  11.607   3.174  1.00  0.69           C  
ATOM    827  C   ASN A  52       7.957  12.254   2.043  1.00  0.69           C  
ATOM    828  O   ASN A  52       7.782  11.919   0.868  1.00  0.69           O  
ATOM    829  CB  ASN A  52       5.784  11.235   2.691  1.00  0.69           C  
ATOM    830  CG  ASN A  52       5.071  10.328   3.633  1.00  0.69           C  
ATOM    831  OD1 ASN A  52       5.682   9.443   4.248  1.00  0.69           O  
ATOM    832  ND2 ASN A  52       3.786  10.523   3.768  1.00  0.69           N  
ATOM    833  H   ASN A  52       7.511  12.020   5.231  1.00  0.69           H  
ATOM    834  HA  ASN A  52       7.664  10.680   3.414  1.00  0.69           H  
ATOM    835 1HB  ASN A  52       5.177  12.113   2.493  1.00  0.69           H  
ATOM    836 2HB  ASN A  52       5.907  10.724   1.768  1.00  0.69           H  
ATOM    837 1HD2 ASN A  52       3.253   9.942   4.385  1.00  0.69           H  
ATOM    838 2HD2 ASN A  52       3.335  11.253   3.250  1.00  0.69           H  
ATOM    839  N   VAL A  53       8.894  13.121   2.392  1.00  0.67           N  
ATOM    840  CA  VAL A  53       9.792  13.669   1.404  1.00  0.67           C  
ATOM    841  C   VAL A  53      11.201  13.259   1.743  1.00  0.67           C  
ATOM    842  O   VAL A  53      11.684  13.473   2.862  1.00  0.67           O  
ATOM    843  CB  VAL A  53       9.708  15.192   1.345  1.00  0.67           C  
ATOM    844  CG1 VAL A  53      10.699  15.709   0.319  1.00  0.67           C  
ATOM    845  CG2 VAL A  53       8.280  15.596   0.982  1.00  0.67           C  
ATOM    846  H   VAL A  53       8.969  13.447   3.351  1.00  0.67           H  
ATOM    847  HA  VAL A  53       9.539  13.270   0.424  1.00  0.67           H  
ATOM    848  HB  VAL A  53       9.974  15.611   2.316  1.00  0.67           H  
ATOM    849 1HG1 VAL A  53      10.651  16.796   0.267  1.00  0.67           H  
ATOM    850 2HG1 VAL A  53      11.701  15.409   0.594  1.00  0.67           H  
ATOM    851 3HG1 VAL A  53      10.452  15.291  -0.661  1.00  0.67           H  
ATOM    852 1HG2 VAL A  53       8.209  16.680   0.938  1.00  0.67           H  
ATOM    853 2HG2 VAL A  53       8.022  15.171   0.008  1.00  0.67           H  
ATOM    854 3HG2 VAL A  53       7.591  15.220   1.738  1.00  0.67           H  
ATOM    855  N   ALA A  54      11.851  12.623   0.788  1.00  0.66           N  
ATOM    856  CA  ALA A  54      13.205  12.169   1.002  1.00  0.66           C  
ATOM    857  C   ALA A  54      14.152  13.018   0.233  1.00  0.66           C  
ATOM    858  O   ALA A  54      13.910  13.300  -0.939  1.00  0.66           O  
ATOM    859  CB  ALA A  54      13.347  10.742   0.565  1.00  0.66           C  
ATOM    860  H   ALA A  54      11.397  12.480  -0.114  1.00  0.66           H  
ATOM    861  HA  ALA A  54      13.448  12.268   2.055  1.00  0.66           H  
ATOM    862 1HB  ALA A  54      14.362  10.412   0.744  1.00  0.66           H  
ATOM    863 2HB  ALA A  54      12.664  10.122   1.111  1.00  0.66           H  
ATOM    864 3HB  ALA A  54      13.119  10.688  -0.496  1.00  0.66           H  
ATOM    865  N   GLN A  55      15.254  13.390   0.861  1.00  0.65           N  
ATOM    866  CA  GLN A  55      16.232  14.172   0.147  1.00  0.65           C  
ATOM    867  C   GLN A  55      17.662  13.709   0.356  1.00  0.65           C  
ATOM    868  O   GLN A  55      18.085  13.351   1.463  1.00  0.65           O  
ATOM    869  CB  GLN A  55      16.132  15.647   0.566  1.00  0.65           C  
ATOM    870  CG  GLN A  55      14.819  16.350   0.210  1.00  0.65           C  
ATOM    871  CD  GLN A  55      14.769  17.810   0.655  1.00  0.65           C  
ATOM    872  OE1 GLN A  55      15.183  18.144   1.774  1.00  0.65           O  
ATOM    873  NE2 GLN A  55      14.265  18.691  -0.195  1.00  0.65           N  
ATOM    874  H   GLN A  55      15.398  13.145   1.840  1.00  0.65           H  
ATOM    875  HA  GLN A  55      16.018  14.100  -0.912  1.00  0.65           H  
ATOM    876 1HB  GLN A  55      16.268  15.722   1.645  1.00  0.65           H  
ATOM    877 2HB  GLN A  55      16.944  16.203   0.095  1.00  0.65           H  
ATOM    878 1HG  GLN A  55      14.704  16.323  -0.866  1.00  0.65           H  
ATOM    879 2HG  GLN A  55      13.998  15.832   0.683  1.00  0.65           H  
ATOM    880 1HE2 GLN A  55      14.200  19.653   0.051  1.00  0.65           H  
ATOM    881 2HE2 GLN A  55      13.913  18.402  -1.109  1.00  0.65           H  
ATOM    882  N   LEU A  56      18.424  13.821  -0.721  1.00  0.66           N  
ATOM    883  CA  LEU A  56      19.866  13.655  -0.719  1.00  0.66           C  
ATOM    884  C   LEU A  56      20.441  14.964  -1.236  1.00  0.66           C  
ATOM    885  O   LEU A  56      20.177  15.354  -2.376  1.00  0.66           O  
ATOM    886  CB  LEU A  56      20.279  12.503  -1.631  1.00  0.66           C  
ATOM    887  CG  LEU A  56      21.771  12.237  -1.798  1.00  0.66           C  
ATOM    888  CD1 LEU A  56      22.335  11.768  -0.488  1.00  0.66           C  
ATOM    889  CD2 LEU A  56      21.977  11.210  -2.902  1.00  0.66           C  
ATOM    890  H   LEU A  56      17.959  14.031  -1.603  1.00  0.66           H  
ATOM    891  HA  LEU A  56      20.216  13.472   0.294  1.00  0.66           H  
ATOM    892 1HB  LEU A  56      19.857  11.607  -1.215  1.00  0.66           H  
ATOM    893 2HB  LEU A  56      19.856  12.658  -2.599  1.00  0.66           H  
ATOM    894  HG  LEU A  56      22.279  13.166  -2.067  1.00  0.66           H  
ATOM    895 1HD1 LEU A  56      23.392  11.579  -0.579  1.00  0.66           H  
ATOM    896 2HD1 LEU A  56      22.166  12.531   0.276  1.00  0.66           H  
ATOM    897 3HD1 LEU A  56      21.831  10.846  -0.214  1.00  0.66           H  
ATOM    898 1HD2 LEU A  56      23.041  11.032  -3.026  1.00  0.66           H  
ATOM    899 2HD2 LEU A  56      21.482  10.281  -2.637  1.00  0.66           H  
ATOM    900 3HD2 LEU A  56      21.561  11.590  -3.837  1.00  0.66           H  
ATOM    901  N   LYS A  57      21.200  15.664  -0.412  1.00  0.68           N  
ATOM    902  CA  LYS A  57      21.718  16.958  -0.829  1.00  0.68           C  
ATOM    903  C   LYS A  57      23.215  16.880  -1.030  1.00  0.68           C  
ATOM    904  O   LYS A  57      23.899  16.151  -0.309  1.00  0.68           O  
ATOM    905  CB  LYS A  57      21.368  18.031   0.205  1.00  0.68           C  
ATOM    906  CG  LYS A  57      19.881  18.267   0.385  1.00  0.68           C  
ATOM    907  CD  LYS A  57      19.612  19.337   1.422  1.00  0.68           C  
ATOM    908  CE  LYS A  57      18.125  19.523   1.639  1.00  0.68           C  
ATOM    909  NZ  LYS A  57      17.836  20.574   2.659  1.00  0.68           N  
ATOM    910  H   LYS A  57      21.394  15.302   0.517  1.00  0.68           H  
ATOM    911  HA  LYS A  57      21.268  17.230  -1.775  1.00  0.68           H  
ATOM    912 1HB  LYS A  57      21.781  17.756   1.159  1.00  0.68           H  
ATOM    913 2HB  LYS A  57      21.827  18.975  -0.090  1.00  0.68           H  
ATOM    914 1HG  LYS A  57      19.462  18.589  -0.559  1.00  0.68           H  
ATOM    915 2HG  LYS A  57      19.391  17.341   0.687  1.00  0.68           H  
ATOM    916 1HD  LYS A  57      20.078  19.053   2.368  1.00  0.68           H  
ATOM    917 2HD  LYS A  57      20.043  20.282   1.091  1.00  0.68           H  
ATOM    918 1HE  LYS A  57      17.655  19.802   0.695  1.00  0.68           H  
ATOM    919 2HE  LYS A  57      17.703  18.579   1.976  1.00  0.68           H  
ATOM    920 1HZ  LYS A  57      16.833  20.659   2.777  1.00  0.68           H  
ATOM    921 2HZ  LYS A  57      18.254  20.314   3.539  1.00  0.68           H  
ATOM    922 3HZ  LYS A  57      18.215  21.457   2.354  1.00  0.68           H  
ATOM    923  N   PHE A  58      23.733  17.650  -1.987  1.00  0.71           N  
ATOM    924  CA  PHE A  58      25.170  17.666  -2.221  1.00  0.71           C  
ATOM    925  C   PHE A  58      25.745  19.083  -2.316  1.00  0.71           C  
ATOM    926  O   PHE A  58      25.279  19.943  -3.082  1.00  0.71           O  
ATOM    927  CB  PHE A  58      25.549  16.913  -3.488  1.00  0.71           C  
ATOM    928  CG  PHE A  58      27.018  16.736  -3.581  1.00  0.71           C  
ATOM    929  CD1 PHE A  58      27.573  15.557  -3.267  1.00  0.71           C  
ATOM    930  CD2 PHE A  58      27.834  17.751  -3.911  1.00  0.71           C  
ATOM    931  CE1 PHE A  58      28.915  15.391  -3.302  1.00  0.71           C  
ATOM    932  CE2 PHE A  58      29.195  17.603  -3.923  1.00  0.71           C  
ATOM    933  CZ  PHE A  58      29.726  16.428  -3.625  1.00  0.71           C  
ATOM    934  H   PHE A  58      23.109  18.205  -2.562  1.00  0.71           H  
ATOM    935  HA  PHE A  58      25.647  17.170  -1.385  1.00  0.71           H  
ATOM    936 1HB  PHE A  58      25.073  15.933  -3.501  1.00  0.71           H  
ATOM    937 2HB  PHE A  58      25.224  17.466  -4.354  1.00  0.71           H  
ATOM    938  HD1 PHE A  58      26.933  14.753  -2.993  1.00  0.71           H  
ATOM    939  HD2 PHE A  58      27.392  18.700  -4.152  1.00  0.71           H  
ATOM    940  HE1 PHE A  58      29.359  14.439  -3.067  1.00  0.71           H  
ATOM    941  HE2 PHE A  58      29.845  18.431  -4.177  1.00  0.71           H  
ATOM    942  HZ  PHE A  58      30.804  16.299  -3.653  1.00  0.71           H  
ATOM    943  N   TYR A  59      26.805  19.321  -1.561  1.00  0.74           N  
ATOM    944  CA  TYR A  59      27.436  20.633  -1.536  1.00  0.74           C  
ATOM    945  C   TYR A  59      28.379  20.924  -2.731  1.00  0.74           C  
ATOM    946  O   TYR A  59      29.591  20.768  -2.617  1.00  0.74           O  
ATOM    947  CB  TYR A  59      28.180  20.777  -0.217  1.00  0.74           C  
ATOM    948  CG  TYR A  59      27.241  20.811   0.984  1.00  0.74           C  
ATOM    949  CD1 TYR A  59      26.884  19.631   1.641  1.00  0.74           C  
ATOM    950  CD2 TYR A  59      26.732  22.020   1.417  1.00  0.74           C  
ATOM    951  CE1 TYR A  59      26.023  19.667   2.726  1.00  0.74           C  
ATOM    952  CE2 TYR A  59      25.876  22.062   2.497  1.00  0.74           C  
ATOM    953  CZ  TYR A  59      25.518  20.899   3.153  1.00  0.74           C  
ATOM    954  OH  TYR A  59      24.662  20.979   4.230  1.00  0.74           O  
ATOM    955  H   TYR A  59      27.167  18.558  -0.977  1.00  0.74           H  
ATOM    956  HA  TYR A  59      26.644  21.382  -1.562  1.00  0.74           H  
ATOM    957 1HB  TYR A  59      28.866  19.933  -0.089  1.00  0.74           H  
ATOM    958 2HB  TYR A  59      28.772  21.690  -0.221  1.00  0.74           H  
ATOM    959  HD1 TYR A  59      27.284  18.686   1.305  1.00  0.74           H  
ATOM    960  HD2 TYR A  59      27.007  22.941   0.904  1.00  0.74           H  
ATOM    961  HE1 TYR A  59      25.751  18.741   3.236  1.00  0.74           H  
ATOM    962  HE2 TYR A  59      25.478  23.019   2.835  1.00  0.74           H  
ATOM    963  HH  TYR A  59      24.451  21.908   4.395  1.00  0.74           H  
ATOM    964  N   SER A  60      27.783  21.377  -3.860  1.00  0.76           N  
ATOM    965  CA  SER A  60      28.473  21.686  -5.156  1.00  0.76           C  
ATOM    966  C   SER A  60      28.976  20.467  -5.924  1.00  0.76           C  
ATOM    967  O   SER A  60      30.148  20.109  -5.818  1.00  0.76           O  
ATOM    968  CB  SER A  60      29.619  22.653  -4.964  1.00  0.76           C  
ATOM    969  OG  SER A  60      30.070  23.165  -6.211  1.00  0.76           O  
ATOM    970  H   SER A  60      26.771  21.430  -3.805  1.00  0.76           H  
ATOM    971  HA  SER A  60      27.749  22.184  -5.801  1.00  0.76           H  
ATOM    972 1HB  SER A  60      29.282  23.475  -4.335  1.00  0.76           H  
ATOM    973 2HB  SER A  60      30.447  22.168  -4.457  1.00  0.76           H  
ATOM    974  HG  SER A  60      29.311  23.118  -6.853  1.00  0.76           H  
ATOM    975  N   ALA A  61      28.076  19.785  -6.636  1.00  0.78           N  
ATOM    976  CA  ALA A  61      28.356  18.489  -7.266  1.00  0.78           C  
ATOM    977  C   ALA A  61      29.654  18.474  -8.065  1.00  0.78           C  
ATOM    978  O   ALA A  61      29.881  19.313  -8.932  1.00  0.78           O  
ATOM    979  CB  ALA A  61      27.184  18.147  -8.174  1.00  0.78           C  
ATOM    980  H   ALA A  61      27.143  20.184  -6.755  1.00  0.78           H  
ATOM    981  HA  ALA A  61      28.444  17.728  -6.506  1.00  0.78           H  
ATOM    982 1HB  ALA A  61      27.351  17.176  -8.636  1.00  0.78           H  
ATOM    983 2HB  ALA A  61      26.269  18.119  -7.580  1.00  0.78           H  
ATOM    984 3HB  ALA A  61      27.082  18.909  -8.939  1.00  0.78           H  
ATOM    985  N   GLU A  62      30.484  17.460  -7.850  1.00  0.79           N  
ATOM    986  CA  GLU A  62      31.723  17.373  -8.610  1.00  0.79           C  
ATOM    987  C   GLU A  62      31.499  16.462  -9.802  1.00  0.79           C  
ATOM    988  O   GLU A  62      30.554  15.680  -9.826  1.00  0.79           O  
ATOM    989  CB  GLU A  62      32.882  16.850  -7.744  1.00  0.79           C  
ATOM    990  CG  GLU A  62      33.238  17.757  -6.534  1.00  0.79           C  
ATOM    991  CD  GLU A  62      34.450  17.271  -5.706  1.00  0.79           C  
ATOM    992  OE1 GLU A  62      35.035  16.272  -6.060  1.00  0.79           O  
ATOM    993  OE2 GLU A  62      34.761  17.889  -4.709  1.00  0.79           O  
ATOM    994  H   GLU A  62      30.295  16.740  -7.136  1.00  0.79           H  
ATOM    995  HA  GLU A  62      31.986  18.364  -8.977  1.00  0.79           H  
ATOM    996 1HB  GLU A  62      32.624  15.860  -7.359  1.00  0.79           H  
ATOM    997 2HB  GLU A  62      33.775  16.738  -8.358  1.00  0.79           H  
ATOM    998 1HG  GLU A  62      33.442  18.762  -6.900  1.00  0.79           H  
ATOM    999 2HG  GLU A  62      32.360  17.814  -5.882  1.00  0.79           H  
ATOM   1000  N   LEU A  63      32.397  16.483 -10.772  1.00  0.79           N  
ATOM   1001  CA  LEU A  63      32.250  15.572 -11.904  1.00  0.79           C  
ATOM   1002  C   LEU A  63      32.295  14.112 -11.450  1.00  0.79           C  
ATOM   1003  O   LEU A  63      31.632  13.246 -12.026  1.00  0.79           O  
ATOM   1004  CB  LEU A  63      33.352  15.827 -12.933  1.00  0.79           C  
ATOM   1005  CG  LEU A  63      33.249  17.155 -13.676  1.00  0.79           C  
ATOM   1006  CD1 LEU A  63      34.490  17.360 -14.531  1.00  0.79           C  
ATOM   1007  CD2 LEU A  63      32.001  17.131 -14.540  1.00  0.79           C  
ATOM   1008  H   LEU A  63      33.168  17.135 -10.738  1.00  0.79           H  
ATOM   1009  HA  LEU A  63      31.283  15.758 -12.372  1.00  0.79           H  
ATOM   1010 1HB  LEU A  63      34.316  15.797 -12.426  1.00  0.79           H  
ATOM   1011 2HB  LEU A  63      33.329  15.027 -13.672  1.00  0.79           H  
ATOM   1012  HG  LEU A  63      33.183  17.974 -12.960  1.00  0.79           H  
ATOM   1013 1HD1 LEU A  63      34.413  18.309 -15.061  1.00  0.79           H  
ATOM   1014 2HD1 LEU A  63      35.375  17.371 -13.894  1.00  0.79           H  
ATOM   1015 3HD1 LEU A  63      34.573  16.547 -15.252  1.00  0.79           H  
ATOM   1016 1HD2 LEU A  63      31.906  18.076 -15.075  1.00  0.79           H  
ATOM   1017 2HD2 LEU A  63      32.071  16.313 -15.258  1.00  0.79           H  
ATOM   1018 3HD2 LEU A  63      31.134  16.980 -13.914  1.00  0.79           H  
ATOM   1019  N   HIS A  64      32.990  13.856 -10.345  1.00  0.78           N  
ATOM   1020  CA  HIS A  64      33.163  12.510  -9.826  1.00  0.78           C  
ATOM   1021  C   HIS A  64      31.950  12.040  -9.023  1.00  0.78           C  
ATOM   1022  O   HIS A  64      31.906  10.895  -8.568  1.00  0.78           O  
ATOM   1023  CB  HIS A  64      34.398  12.466  -8.931  1.00  0.78           C  
ATOM   1024  CG  HIS A  64      35.674  12.729  -9.669  1.00  0.78           C  
ATOM   1025  ND1 HIS A  64      36.185  11.862 -10.612  1.00  0.78           N  
ATOM   1026  CD2 HIS A  64      36.536  13.770  -9.606  1.00  0.78           C  
ATOM   1027  CE1 HIS A  64      37.313  12.358 -11.095  1.00  0.78           C  
ATOM   1028  NE2 HIS A  64      37.547  13.514 -10.501  1.00  0.78           N  
ATOM   1029  H   HIS A  64      33.459  14.620  -9.879  1.00  0.78           H  
ATOM   1030  HA  HIS A  64      33.306  11.815 -10.653  1.00  0.78           H  
ATOM   1031 1HB  HIS A  64      34.296  13.215  -8.139  1.00  0.78           H  
ATOM   1032 2HB  HIS A  64      34.468  11.490  -8.453  1.00  0.78           H  
ATOM   1033  HD2 HIS A  64      36.444  14.649  -8.963  1.00  0.78           H  
ATOM   1034  HE1 HIS A  64      37.940  11.892 -11.854  1.00  0.78           H  
ATOM   1035  HE2 HIS A  64      38.339  14.117 -10.673  1.00  0.78           H  
ATOM   1036  N   ASP A  65      30.944  12.909  -8.875  1.00  0.76           N  
ATOM   1037  CA  ASP A  65      29.716  12.541  -8.195  1.00  0.76           C  
ATOM   1038  C   ASP A  65      28.699  12.101  -9.242  1.00  0.76           C  
ATOM   1039  O   ASP A  65      27.561  11.743  -8.912  1.00  0.76           O  
ATOM   1040  CB  ASP A  65      29.182  13.695  -7.351  1.00  0.76           C  
ATOM   1041  CG  ASP A  65      30.094  14.000  -6.187  1.00  0.76           C  
ATOM   1042  OD1 ASP A  65      30.453  13.092  -5.433  1.00  0.76           O  
ATOM   1043  OD2 ASP A  65      30.441  15.150  -6.046  1.00  0.76           O  
ATOM   1044  H   ASP A  65      31.003  13.847  -9.265  1.00  0.76           H  
ATOM   1045  HA  ASP A  65      29.921  11.704  -7.533  1.00  0.76           H  
ATOM   1046 1HB  ASP A  65      29.083  14.588  -7.972  1.00  0.76           H  
ATOM   1047 2HB  ASP A  65      28.193  13.446  -6.965  1.00  0.76           H  
ATOM   1048  N   SER A  66      29.117  12.104 -10.518  1.00  0.73           N  
ATOM   1049  CA  SER A  66      28.244  11.644 -11.573  1.00  0.73           C  
ATOM   1050  C   SER A  66      27.939  10.185 -11.302  1.00  0.73           C  
ATOM   1051  O   SER A  66      28.797   9.448 -10.784  1.00  0.73           O  
ATOM   1052  CB  SER A  66      28.904  11.748 -12.939  1.00  0.73           C  
ATOM   1053  OG  SER A  66      29.208  13.076 -13.299  1.00  0.73           O  
ATOM   1054  H   SER A  66      30.051  12.423 -10.778  1.00  0.73           H  
ATOM   1055  HA  SER A  66      27.320  12.220 -11.554  1.00  0.73           H  
ATOM   1056 1HB  SER A  66      29.820  11.159 -12.937  1.00  0.73           H  
ATOM   1057 2HB  SER A  66      28.246  11.308 -13.678  1.00  0.73           H  
ATOM   1058  HG  SER A  66      30.045  13.279 -12.823  1.00  0.73           H  
ATOM   1059  N   GLY A  67      26.740   9.759 -11.662  1.00  0.70           N  
ATOM   1060  CA  GLY A  67      26.385   8.354 -11.499  1.00  0.70           C  
ATOM   1061  C   GLY A  67      24.916   8.139 -11.219  1.00  0.70           C  
ATOM   1062  O   GLY A  67      24.106   9.075 -11.247  1.00  0.70           O  
ATOM   1063  H   GLY A  67      26.090  10.430 -12.074  1.00  0.70           H  
ATOM   1064 1HA  GLY A  67      26.661   7.808 -12.401  1.00  0.70           H  
ATOM   1065 2HA  GLY A  67      26.966   7.917 -10.688  1.00  0.70           H  
ATOM   1066  N   GLN A  68      24.563   6.883 -10.973  1.00  0.68           N  
ATOM   1067  CA  GLN A  68      23.168   6.552 -10.731  1.00  0.68           C  
ATOM   1068  C   GLN A  68      22.865   6.497  -9.245  1.00  0.68           C  
ATOM   1069  O   GLN A  68      23.494   5.760  -8.485  1.00  0.68           O  
ATOM   1070  CB  GLN A  68      22.815   5.227 -11.402  1.00  0.68           C  
ATOM   1071  CG  GLN A  68      21.360   4.807 -11.275  1.00  0.68           C  
ATOM   1072  CD  GLN A  68      21.080   3.508 -12.034  1.00  0.68           C  
ATOM   1073  OE1 GLN A  68      21.960   2.649 -12.166  1.00  0.68           O  
ATOM   1074  NE2 GLN A  68      19.869   3.363 -12.544  1.00  0.68           N  
ATOM   1075  H   GLN A  68      25.279   6.139 -10.940  1.00  0.68           H  
ATOM   1076  HA  GLN A  68      22.542   7.326 -11.165  1.00  0.68           H  
ATOM   1077 1HB  GLN A  68      23.042   5.297 -12.466  1.00  0.68           H  
ATOM   1078 2HB  GLN A  68      23.442   4.436 -10.987  1.00  0.68           H  
ATOM   1079 1HG  GLN A  68      21.122   4.647 -10.219  1.00  0.68           H  
ATOM   1080 2HG  GLN A  68      20.724   5.598 -11.682  1.00  0.68           H  
ATOM   1081 1HE2 GLN A  68      19.622   2.522 -13.031  1.00  0.68           H  
ATOM   1082 2HE2 GLN A  68      19.179   4.072 -12.414  1.00  0.68           H  
ATOM   1083  N   TYR A  69      21.885   7.272  -8.832  1.00  0.67           N  
ATOM   1084  CA  TYR A  69      21.488   7.281  -7.443  1.00  0.67           C  
ATOM   1085  C   TYR A  69      20.208   6.497  -7.305  1.00  0.67           C  
ATOM   1086  O   TYR A  69      19.313   6.604  -8.149  1.00  0.67           O  
ATOM   1087  CB  TYR A  69      21.332   8.713  -6.961  1.00  0.67           C  
ATOM   1088  CG  TYR A  69      22.636   9.423  -6.872  1.00  0.67           C  
ATOM   1089  CD1 TYR A  69      23.186  10.032  -7.991  1.00  0.67           C  
ATOM   1090  CD2 TYR A  69      23.285   9.472  -5.670  1.00  0.67           C  
ATOM   1091  CE1 TYR A  69      24.397  10.681  -7.877  1.00  0.67           C  
ATOM   1092  CE2 TYR A  69      24.481  10.131  -5.558  1.00  0.67           C  
ATOM   1093  CZ  TYR A  69      25.038  10.738  -6.663  1.00  0.67           C  
ATOM   1094  OH  TYR A  69      26.237  11.410  -6.565  1.00  0.67           O  
ATOM   1095  H   TYR A  69      21.402   7.871  -9.494  1.00  0.67           H  
ATOM   1096  HA  TYR A  69      22.250   6.789  -6.846  1.00  0.67           H  
ATOM   1097 1HB  TYR A  69      20.694   9.256  -7.659  1.00  0.67           H  
ATOM   1098 2HB  TYR A  69      20.858   8.724  -5.979  1.00  0.67           H  
ATOM   1099  HD1 TYR A  69      22.672   9.990  -8.958  1.00  0.67           H  
ATOM   1100  HD2 TYR A  69      22.839   8.986  -4.803  1.00  0.67           H  
ATOM   1101  HE1 TYR A  69      24.856  11.150  -8.732  1.00  0.67           H  
ATOM   1102  HE2 TYR A  69      24.987  10.166  -4.599  1.00  0.67           H  
ATOM   1103  HH  TYR A  69      26.617  11.549  -7.462  1.00  0.67           H  
ATOM   1104  N   THR A  70      20.112   5.727  -6.232  1.00  0.66           N  
ATOM   1105  CA  THR A  70      18.909   4.945  -6.004  1.00  0.66           C  
ATOM   1106  C   THR A  70      18.319   5.257  -4.666  1.00  0.66           C  
ATOM   1107  O   THR A  70      19.016   5.329  -3.649  1.00  0.66           O  
ATOM   1108  CB  THR A  70      19.162   3.426  -6.089  1.00  0.66           C  
ATOM   1109  OG1 THR A  70      19.697   3.121  -7.389  1.00  0.66           O  
ATOM   1110  CG2 THR A  70      17.854   2.632  -5.832  1.00  0.66           C  
ATOM   1111  H   THR A  70      20.893   5.697  -5.577  1.00  0.66           H  
ATOM   1112  HA  THR A  70      18.167   5.205  -6.758  1.00  0.66           H  
ATOM   1113  HB  THR A  70      19.870   3.130  -5.350  1.00  0.66           H  
ATOM   1114  HG1 THR A  70      19.263   2.331  -7.796  1.00  0.66           H  
ATOM   1115 1HG2 THR A  70      18.061   1.566  -5.904  1.00  0.66           H  
ATOM   1116 2HG2 THR A  70      17.477   2.849  -4.840  1.00  0.66           H  
ATOM   1117 3HG2 THR A  70      17.100   2.900  -6.563  1.00  0.66           H  
ATOM   1118  N   PHE A  71      17.020   5.453  -4.673  1.00  0.66           N  
ATOM   1119  CA  PHE A  71      16.308   5.687  -3.448  1.00  0.66           C  
ATOM   1120  C   PHE A  71      15.335   4.556  -3.183  1.00  0.66           C  
ATOM   1121  O   PHE A  71      14.447   4.287  -4.002  1.00  0.66           O  
ATOM   1122  CB  PHE A  71      15.579   7.014  -3.500  1.00  0.66           C  
ATOM   1123  CG  PHE A  71      14.907   7.274  -2.297  1.00  0.66           C  
ATOM   1124  CD1 PHE A  71      15.538   7.018  -1.138  1.00  0.66           C  
ATOM   1125  CD2 PHE A  71      13.645   7.752  -2.289  1.00  0.66           C  
ATOM   1126  CE1 PHE A  71      14.934   7.211   0.022  1.00  0.66           C  
ATOM   1127  CE2 PHE A  71      13.013   7.964  -1.117  1.00  0.66           C  
ATOM   1128  CZ  PHE A  71      13.661   7.678   0.052  1.00  0.66           C  
ATOM   1129  H   PHE A  71      16.514   5.421  -5.560  1.00  0.66           H  
ATOM   1130  HA  PHE A  71      17.020   5.719  -2.622  1.00  0.66           H  
ATOM   1131 1HB  PHE A  71      16.292   7.804  -3.672  1.00  0.66           H  
ATOM   1132 2HB  PHE A  71      14.857   7.016  -4.317  1.00  0.66           H  
ATOM   1133  HD1 PHE A  71      16.556   6.637  -1.163  1.00  0.66           H  
ATOM   1134  HD2 PHE A  71      13.142   7.948  -3.230  1.00  0.66           H  
ATOM   1135  HE1 PHE A  71      15.470   6.985   0.913  1.00  0.66           H  
ATOM   1136  HE2 PHE A  71      11.993   8.343  -1.101  1.00  0.66           H  
ATOM   1137  HZ  PHE A  71      13.151   7.832   0.989  1.00  0.66           H  
ATOM   1138  N   GLU A  72      15.552   3.846  -2.072  1.00  0.68           N  
ATOM   1139  CA  GLU A  72      14.679   2.751  -1.678  1.00  0.68           C  
ATOM   1140  C   GLU A  72      13.841   3.180  -0.483  1.00  0.68           C  
ATOM   1141  O   GLU A  72      14.343   3.794   0.466  1.00  0.68           O  
ATOM   1142  CB  GLU A  72      15.475   1.480  -1.327  1.00  0.68           C  
ATOM   1143  CG  GLU A  72      16.207   0.807  -2.503  1.00  0.68           C  
ATOM   1144  CD  GLU A  72      16.919  -0.506  -2.129  1.00  0.68           C  
ATOM   1145  OE1 GLU A  72      17.169  -0.733  -0.956  1.00  0.68           O  
ATOM   1146  OE2 GLU A  72      17.208  -1.267  -3.019  1.00  0.68           O  
ATOM   1147  H   GLU A  72      16.322   4.107  -1.457  1.00  0.68           H  
ATOM   1148  HA  GLU A  72      14.000   2.523  -2.498  1.00  0.68           H  
ATOM   1149 1HB  GLU A  72      16.224   1.727  -0.577  1.00  0.68           H  
ATOM   1150 2HB  GLU A  72      14.802   0.746  -0.887  1.00  0.68           H  
ATOM   1151 1HG  GLU A  72      15.500   0.599  -3.286  1.00  0.68           H  
ATOM   1152 2HG  GLU A  72      16.940   1.507  -2.895  1.00  0.68           H  
ATOM   1153  N   ILE A  73      12.554   2.852  -0.525  1.00  0.71           N  
ATOM   1154  CA  ILE A  73      11.644   3.181   0.564  1.00  0.71           C  
ATOM   1155  C   ILE A  73      10.905   1.937   1.037  1.00  0.71           C  
ATOM   1156  O   ILE A  73      10.320   1.217   0.215  1.00  0.71           O  
ATOM   1157  CB  ILE A  73      10.612   4.188   0.112  1.00  0.71           C  
ATOM   1158  CG1 ILE A  73      11.229   5.284  -0.486  1.00  0.71           C  
ATOM   1159  CG2 ILE A  73       9.849   4.664   1.258  1.00  0.71           C  
ATOM   1160  CD1 ILE A  73      11.215   5.125  -1.966  1.00  0.71           C  
ATOM   1161  H   ILE A  73      12.190   2.381  -1.352  1.00  0.71           H  
ATOM   1162  HA  ILE A  73      12.213   3.587   1.397  1.00  0.71           H  
ATOM   1163  HB  ILE A  73       9.943   3.728  -0.617  1.00  0.71           H  
ATOM   1164 1HG1 ILE A  73      10.710   6.168  -0.189  1.00  0.71           H  
ATOM   1165 2HG1 ILE A  73      12.240   5.361  -0.141  1.00  0.71           H  
ATOM   1166 1HG2 ILE A  73       9.122   5.382   0.912  1.00  0.71           H  
ATOM   1167 2HG2 ILE A  73       9.356   3.830   1.721  1.00  0.71           H  
ATOM   1168 3HG2 ILE A  73      10.529   5.135   1.974  1.00  0.71           H  
ATOM   1169 1HD1 ILE A  73      11.664   5.956  -2.456  1.00  0.71           H  
ATOM   1170 2HD1 ILE A  73      11.750   4.228  -2.244  1.00  0.71           H  
ATOM   1171 3HD1 ILE A  73      10.183   5.040  -2.283  1.00  0.71           H  
ATOM   1172  N   SER A  74      10.885   1.673   2.340  1.00  0.75           N  
ATOM   1173  CA  SER A  74      10.167   0.478   2.775  1.00  0.75           C  
ATOM   1174  C   SER A  74       9.444   0.571   4.114  1.00  0.75           C  
ATOM   1175  O   SER A  74       9.748   1.408   4.964  1.00  0.75           O  
ATOM   1176  CB  SER A  74      11.154  -0.664   2.825  1.00  0.75           C  
ATOM   1177  OG  SER A  74      12.148  -0.433   3.800  1.00  0.75           O  
ATOM   1178  H   SER A  74      11.397   2.266   2.995  1.00  0.75           H  
ATOM   1179  HA  SER A  74       9.410   0.249   2.027  1.00  0.75           H  
ATOM   1180 1HB  SER A  74      10.623  -1.592   3.048  1.00  0.75           H  
ATOM   1181 2HB  SER A  74      11.621  -0.780   1.851  1.00  0.75           H  
ATOM   1182  HG  SER A  74      12.517   0.441   3.612  1.00  0.75           H  
ATOM   1183  N   ASN A  75       8.488  -0.335   4.301  1.00  0.78           N  
ATOM   1184  CA  ASN A  75       7.740  -0.458   5.553  1.00  0.78           C  
ATOM   1185  C   ASN A  75       7.360  -1.914   5.822  1.00  0.78           C  
ATOM   1186  O   ASN A  75       7.931  -2.834   5.241  1.00  0.78           O  
ATOM   1187  CB  ASN A  75       6.526   0.457   5.588  1.00  0.78           C  
ATOM   1188  CG  ASN A  75       5.503   0.192   4.521  1.00  0.78           C  
ATOM   1189  OD1 ASN A  75       5.448  -0.886   3.896  1.00  0.78           O  
ATOM   1190  ND2 ASN A  75       4.647   1.155   4.330  1.00  0.78           N  
ATOM   1191  H   ASN A  75       8.263  -0.963   3.526  1.00  0.78           H  
ATOM   1192  HA  ASN A  75       8.394  -0.152   6.372  1.00  0.78           H  
ATOM   1193 1HB  ASN A  75       6.050   0.408   6.546  1.00  0.78           H  
ATOM   1194 2HB  ASN A  75       6.866   1.475   5.495  1.00  0.78           H  
ATOM   1195 1HD2 ASN A  75       3.924   1.048   3.651  1.00  0.78           H  
ATOM   1196 2HD2 ASN A  75       4.691   1.988   4.935  1.00  0.78           H  
ATOM   1197  N   GLU A  76       6.386  -2.121   6.705  1.00  0.81           N  
ATOM   1198  CA  GLU A  76       5.964  -3.456   7.129  1.00  0.81           C  
ATOM   1199  C   GLU A  76       5.006  -4.141   6.146  1.00  0.81           C  
ATOM   1200  O   GLU A  76       4.560  -5.263   6.387  1.00  0.81           O  
ATOM   1201  CB  GLU A  76       5.277  -3.353   8.487  1.00  0.81           C  
ATOM   1202  CG  GLU A  76       6.189  -2.886   9.618  1.00  0.81           C  
ATOM   1203  CD  GLU A  76       5.471  -2.736  10.941  1.00  0.81           C  
ATOM   1204  OE1 GLU A  76       4.285  -2.967  10.985  1.00  0.81           O  
ATOM   1205  OE2 GLU A  76       6.112  -2.388  11.905  1.00  0.81           O  
ATOM   1206  H   GLU A  76       5.941  -1.326   7.135  1.00  0.81           H  
ATOM   1207  HA  GLU A  76       6.853  -4.080   7.224  1.00  0.81           H  
ATOM   1208 1HB  GLU A  76       4.440  -2.665   8.414  1.00  0.81           H  
ATOM   1209 2HB  GLU A  76       4.875  -4.327   8.763  1.00  0.81           H  
ATOM   1210 1HG  GLU A  76       7.000  -3.604   9.736  1.00  0.81           H  
ATOM   1211 2HG  GLU A  76       6.626  -1.928   9.338  1.00  0.81           H  
ATOM   1212  N   VAL A  77       4.659  -3.446   5.067  1.00  0.83           N  
ATOM   1213  CA  VAL A  77       3.744  -3.952   4.058  1.00  0.83           C  
ATOM   1214  C   VAL A  77       4.485  -4.284   2.762  1.00  0.83           C  
ATOM   1215  O   VAL A  77       4.248  -5.326   2.148  1.00  0.83           O  
ATOM   1216  CB  VAL A  77       2.638  -2.924   3.791  1.00  0.83           C  
ATOM   1217  CG1 VAL A  77       1.732  -3.407   2.670  1.00  0.83           C  
ATOM   1218  CG2 VAL A  77       1.861  -2.695   5.070  1.00  0.83           C  
ATOM   1219  H   VAL A  77       5.065  -2.529   4.909  1.00  0.83           H  
ATOM   1220  HA  VAL A  77       3.281  -4.864   4.435  1.00  0.83           H  
ATOM   1221  HB  VAL A  77       3.088  -1.988   3.473  1.00  0.83           H  
ATOM   1222 1HG1 VAL A  77       0.958  -2.666   2.486  1.00  0.83           H  
ATOM   1223 2HG1 VAL A  77       2.320  -3.558   1.768  1.00  0.83           H  
ATOM   1224 3HG1 VAL A  77       1.270  -4.350   2.962  1.00  0.83           H  
ATOM   1225 1HG2 VAL A  77       1.083  -1.950   4.898  1.00  0.83           H  
ATOM   1226 2HG2 VAL A  77       1.407  -3.631   5.392  1.00  0.83           H  
ATOM   1227 3HG2 VAL A  77       2.534  -2.339   5.840  1.00  0.83           H  
ATOM   1228  N   GLY A  78       5.360  -3.376   2.330  1.00  0.83           N  
ATOM   1229  CA  GLY A  78       6.085  -3.553   1.074  1.00  0.83           C  
ATOM   1230  C   GLY A  78       7.143  -2.475   0.835  1.00  0.83           C  
ATOM   1231  O   GLY A  78       7.571  -1.775   1.757  1.00  0.83           O  
ATOM   1232  H   GLY A  78       5.512  -2.541   2.887  1.00  0.83           H  
ATOM   1233 1HA  GLY A  78       6.567  -4.531   1.080  1.00  0.83           H  
ATOM   1234 2HA  GLY A  78       5.378  -3.560   0.247  1.00  0.83           H  
ATOM   1235  N   SER A  79       7.596  -2.363  -0.410  1.00  0.81           N  
ATOM   1236  CA  SER A  79       8.658  -1.414  -0.727  1.00  0.81           C  
ATOM   1237  C   SER A  79       8.596  -0.922  -2.167  1.00  0.81           C  
ATOM   1238  O   SER A  79       7.950  -1.535  -3.021  1.00  0.81           O  
ATOM   1239  CB  SER A  79      10.011  -2.054  -0.475  1.00  0.81           C  
ATOM   1240  OG  SER A  79      10.239  -3.102  -1.372  1.00  0.81           O  
ATOM   1241  H   SER A  79       7.213  -2.944  -1.142  1.00  0.81           H  
ATOM   1242  HA  SER A  79       8.552  -0.551  -0.074  1.00  0.81           H  
ATOM   1243 1HB  SER A  79      10.794  -1.302  -0.582  1.00  0.81           H  
ATOM   1244 2HB  SER A  79      10.052  -2.428   0.545  1.00  0.81           H  
ATOM   1245  HG  SER A  79      10.250  -2.696  -2.244  1.00  0.81           H  
ATOM   1246  N   SER A  80       9.320   0.164  -2.426  1.00  0.80           N  
ATOM   1247  CA  SER A  80       9.418   0.770  -3.754  1.00  0.80           C  
ATOM   1248  C   SER A  80      10.748   1.469  -3.950  1.00  0.80           C  
ATOM   1249  O   SER A  80      11.386   1.896  -2.989  1.00  0.80           O  
ATOM   1250  CB  SER A  80       8.309   1.771  -3.984  1.00  0.80           C  
ATOM   1251  OG  SER A  80       8.410   2.342  -5.261  1.00  0.80           O  
ATOM   1252  H   SER A  80       9.800   0.602  -1.637  1.00  0.80           H  
ATOM   1253  HA  SER A  80       9.334  -0.020  -4.500  1.00  0.80           H  
ATOM   1254 1HB  SER A  80       7.350   1.270  -3.885  1.00  0.80           H  
ATOM   1255 2HB  SER A  80       8.352   2.554  -3.223  1.00  0.80           H  
ATOM   1256  HG  SER A  80       9.246   2.817  -5.268  1.00  0.80           H  
ATOM   1257  N   SER A  81      11.188   1.568  -5.197  1.00  0.79           N  
ATOM   1258  CA  SER A  81      12.426   2.286  -5.455  1.00  0.79           C  
ATOM   1259  C   SER A  81      12.395   3.020  -6.779  1.00  0.79           C  
ATOM   1260  O   SER A  81      11.614   2.693  -7.676  1.00  0.79           O  
ATOM   1261  CB  SER A  81      13.599   1.334  -5.459  1.00  0.79           C  
ATOM   1262  OG  SER A  81      13.513   0.453  -6.544  1.00  0.79           O  
ATOM   1263  H   SER A  81      10.652   1.175  -5.961  1.00  0.79           H  
ATOM   1264  HA  SER A  81      12.564   3.017  -4.664  1.00  0.79           H  
ATOM   1265 1HB  SER A  81      14.534   1.897  -5.505  1.00  0.79           H  
ATOM   1266 2HB  SER A  81      13.599   0.771  -4.533  1.00  0.79           H  
ATOM   1267  HG  SER A  81      13.607   1.001  -7.329  1.00  0.79           H  
ATOM   1268  N   CYS A  82      13.280   3.999  -6.891  1.00  0.80           N  
ATOM   1269  CA  CYS A  82      13.435   4.802  -8.098  1.00  0.80           C  
ATOM   1270  C   CYS A  82      14.867   5.216  -8.287  1.00  0.80           C  
ATOM   1271  O   CYS A  82      15.593   5.457  -7.315  1.00  0.80           O  
ATOM   1272  CB  CYS A  82      12.582   6.057  -8.077  1.00  0.80           C  
ATOM   1273  SG  CYS A  82      12.684   7.022  -9.601  1.00  0.80           S  
ATOM   1274  H   CYS A  82      13.850   4.199  -6.066  1.00  0.80           H  
ATOM   1275  HA  CYS A  82      13.135   4.200  -8.956  1.00  0.80           H  
ATOM   1276 1HB  CYS A  82      11.545   5.785  -7.950  1.00  0.80           H  
ATOM   1277 2HB  CYS A  82      12.879   6.685  -7.243  1.00  0.80           H  
ATOM   1278  HG  CYS A  82      14.017   6.953  -9.723  1.00  0.80           H  
ATOM   1279  N   GLU A  83      15.294   5.257  -9.544  1.00  0.84           N  
ATOM   1280  CA  GLU A  83      16.665   5.631  -9.815  1.00  0.84           C  
ATOM   1281  C   GLU A  83      16.766   6.873 -10.690  1.00  0.84           C  
ATOM   1282  O   GLU A  83      15.963   7.065 -11.607  1.00  0.84           O  
ATOM   1283  CB  GLU A  83      17.357   4.448 -10.470  1.00  0.84           C  
ATOM   1284  CG  GLU A  83      17.295   3.214  -9.592  1.00  0.84           C  
ATOM   1285  CD  GLU A  83      18.016   1.997 -10.092  1.00  0.84           C  
ATOM   1286  OE1 GLU A  83      17.860   1.647 -11.240  1.00  0.84           O  
ATOM   1287  OE2 GLU A  83      18.735   1.410  -9.303  1.00  0.84           O  
ATOM   1288  H   GLU A  83      14.665   5.036 -10.305  1.00  0.84           H  
ATOM   1289  HA  GLU A  83      17.157   5.848  -8.873  1.00  0.84           H  
ATOM   1290 1HB  GLU A  83      16.910   4.232 -11.438  1.00  0.84           H  
ATOM   1291 2HB  GLU A  83      18.399   4.699 -10.619  1.00  0.84           H  
ATOM   1292 1HG  GLU A  83      17.686   3.502  -8.655  1.00  0.84           H  
ATOM   1293 2HG  GLU A  83      16.252   2.950  -9.442  1.00  0.84           H  
ATOM   1294  N   THR A  84      17.773   7.697 -10.394  1.00  0.91           N  
ATOM   1295  CA  THR A  84      18.062   8.929 -11.127  1.00  0.91           C  
ATOM   1296  C   THR A  84      19.541   9.060 -11.493  1.00  0.91           C  
ATOM   1297  O   THR A  84      20.411   8.814 -10.659  1.00  0.91           O  
ATOM   1298  CB  THR A  84      17.656  10.170 -10.310  1.00  0.91           C  
ATOM   1299  OG1 THR A  84      16.255  10.132 -10.010  1.00  0.91           O  
ATOM   1300  CG2 THR A  84      17.975  11.394 -11.080  1.00  0.91           C  
ATOM   1301  H   THR A  84      18.373   7.432  -9.610  1.00  0.91           H  
ATOM   1302  HA  THR A  84      17.489   8.920 -12.054  1.00  0.91           H  
ATOM   1303  HB  THR A  84      18.216  10.195  -9.375  1.00  0.91           H  
ATOM   1304  HG1 THR A  84      16.170   9.841  -9.123  1.00  0.91           H  
ATOM   1305 1HG2 THR A  84      17.706  12.210 -10.505  1.00  0.91           H  
ATOM   1306 2HG2 THR A  84      19.031  11.453 -11.285  1.00  0.91           H  
ATOM   1307 3HG2 THR A  84      17.420  11.397 -12.013  1.00  0.91           H  
ATOM   1308  N   THR A  85      19.839   9.478 -12.720  1.00  1.01           N  
ATOM   1309  CA  THR A  85      21.239   9.684 -13.073  1.00  1.01           C  
ATOM   1310  C   THR A  85      21.618  11.157 -13.024  1.00  1.01           C  
ATOM   1311  O   THR A  85      20.949  11.995 -13.630  1.00  1.01           O  
ATOM   1312  CB  THR A  85      21.549   9.143 -14.470  1.00  1.01           C  
ATOM   1313  OG1 THR A  85      21.275   7.734 -14.506  1.00  1.01           O  
ATOM   1314  CG2 THR A  85      23.030   9.378 -14.801  1.00  1.01           C  
ATOM   1315  H   THR A  85      19.105   9.665 -13.390  1.00  1.01           H  
ATOM   1316  HA  THR A  85      21.865   9.163 -12.358  1.00  1.01           H  
ATOM   1317  HB  THR A  85      20.929   9.648 -15.207  1.00  1.01           H  
ATOM   1318  HG1 THR A  85      21.559   7.377 -15.352  1.00  1.01           H  
ATOM   1319 1HG2 THR A  85      23.247   8.985 -15.792  1.00  1.01           H  
ATOM   1320 2HG2 THR A  85      23.251  10.445 -14.782  1.00  1.01           H  
ATOM   1321 3HG2 THR A  85      23.651   8.870 -14.063  1.00  1.01           H  
ATOM   1322  N   PHE A  86      22.677  11.458 -12.273  1.00  1.13           N  
ATOM   1323  CA  PHE A  86      23.221  12.811 -12.142  1.00  1.13           C  
ATOM   1324  C   PHE A  86      24.495  12.963 -12.934  1.00  1.13           C  
ATOM   1325  O   PHE A  86      25.304  12.031 -12.935  1.00  1.13           O  
ATOM   1326  CB  PHE A  86      23.539  13.171 -10.691  1.00  1.13           C  
ATOM   1327  CG  PHE A  86      22.385  13.443  -9.847  1.00  1.13           C  
ATOM   1328  CD1 PHE A  86      21.118  13.477 -10.378  1.00  1.13           C  
ATOM   1329  CD2 PHE A  86      22.563  13.776  -8.515  1.00  1.13           C  
ATOM   1330  CE1 PHE A  86      20.073  13.843  -9.615  1.00  1.13           C  
ATOM   1331  CE2 PHE A  86      21.493  14.154  -7.762  1.00  1.13           C  
ATOM   1332  CZ  PHE A  86      20.250  14.195  -8.349  1.00  1.13           C  
ATOM   1333  H   PHE A  86      23.152  10.686 -11.803  1.00  1.13           H  
ATOM   1334  HA  PHE A  86      22.492  13.525 -12.532  1.00  1.13           H  
ATOM   1335 1HB  PHE A  86      24.092  12.371 -10.263  1.00  1.13           H  
ATOM   1336 2HB  PHE A  86      24.180  14.050 -10.677  1.00  1.13           H  
ATOM   1337  HD1 PHE A  86      20.960  13.239 -11.420  1.00  1.13           H  
ATOM   1338  HD2 PHE A  86      23.568  13.767  -8.085  1.00  1.13           H  
ATOM   1339  HE1 PHE A  86      19.094  13.882 -10.019  1.00  1.13           H  
ATOM   1340  HE2 PHE A  86      21.622  14.445  -6.718  1.00  1.13           H  
ATOM   1341  HZ  PHE A  86      19.390  14.524  -7.800  1.00  1.13           H  
ATOM   1342  N   THR A  87      24.675  14.145 -13.556  1.00  1.26           N  
ATOM   1343  CA  THR A  87      25.898  14.499 -14.305  1.00  1.26           C  
ATOM   1344  C   THR A  87      25.643  15.682 -15.228  1.00  1.26           C  
ATOM   1345  O   THR A  87      26.192  16.774 -15.050  1.00  1.26           O  
ATOM   1346  OXT THR A  87      24.668  15.606 -15.970  1.00  1.26           O  
ATOM   1347  CB  THR A  87      26.439  13.369 -15.225  1.00  1.26           C  
ATOM   1348  OG1 THR A  87      27.724  13.759 -15.718  1.00  1.26           O  
ATOM   1349  CG2 THR A  87      25.476  13.124 -16.391  1.00  1.26           C  
ATOM   1350  H   THR A  87      23.924  14.842 -13.481  1.00  1.26           H  
ATOM   1351  HA  THR A  87      26.678  14.777 -13.594  1.00  1.26           H  
ATOM   1352  HB  THR A  87      26.565  12.466 -14.708  1.00  1.26           H  
ATOM   1353  HG1 THR A  87      28.372  13.643 -14.983  1.00  1.26           H  
ATOM   1354 1HG2 THR A  87      25.880  12.342 -17.033  1.00  1.26           H  
ATOM   1355 2HG2 THR A  87      24.506  12.810 -16.006  1.00  1.26           H  
ATOM   1356 3HG2 THR A  87      25.358  14.039 -16.968  1.00  1.26           H  
TER    1357
ENDMDL

