REMARK ID 538810 MODEL 1 2023-07-29_00000067_2_19
PFRMAT TS
TARGET 2023-07-29_00000067_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       2.568  -1.029   0.264  1.00 18.11           N  
ATOM      2  CA  ALA A   1       2.180  -0.024  -0.715  1.00 18.11           C  
ATOM      3  C   ALA A   1       2.649   1.350  -0.277  1.00 18.11           C  
ATOM      4  O   ALA A   1       3.017   1.552   0.880  1.00 18.11           O  
ATOM      5  CB  ALA A   1       0.672  -0.018  -0.903  1.00 18.11           C  
ATOM      6 1H   ALA A   1       2.397  -1.951  -0.110  1.00 18.11           H  
ATOM      7 2H   ALA A   1       3.551  -0.927   0.474  1.00 18.11           H  
ATOM      8 3H   ALA A   1       2.029  -0.901   1.108  1.00 18.11           H  
ATOM      9  HA  ALA A   1       2.662  -0.262  -1.663  1.00 18.11           H  
ATOM     10 1HB  ALA A   1       0.400   0.729  -1.649  1.00 18.11           H  
ATOM     11 2HB  ALA A   1       0.342  -1.001  -1.237  1.00 18.11           H  
ATOM     12 3HB  ALA A   1       0.192   0.225   0.043  1.00 18.11           H  
ATOM     13  N   VAL A   2       2.634   2.297  -1.206  1.00 16.02           N  
ATOM     14  CA  VAL A   2       3.051   3.662  -0.912  1.00 16.02           C  
ATOM     15  C   VAL A   2       1.866   4.600  -1.130  1.00 16.02           C  
ATOM     16  O   VAL A   2       1.301   4.644  -2.230  1.00 16.02           O  
ATOM     17  CB  VAL A   2       4.224   4.053  -1.835  1.00 16.02           C  
ATOM     18  CG1 VAL A   2       4.682   5.473  -1.546  1.00 16.02           C  
ATOM     19  CG2 VAL A   2       5.357   3.073  -1.644  1.00 16.02           C  
ATOM     20  H   VAL A   2       2.328   2.079  -2.144  1.00 16.02           H  
ATOM     21  HA  VAL A   2       3.372   3.730   0.129  1.00 16.02           H  
ATOM     22  HB  VAL A   2       3.883   4.027  -2.870  1.00 16.02           H  
ATOM     23 1HG1 VAL A   2       5.494   5.747  -2.216  1.00 16.02           H  
ATOM     24 2HG1 VAL A   2       3.857   6.151  -1.685  1.00 16.02           H  
ATOM     25 3HG1 VAL A   2       5.028   5.535  -0.517  1.00 16.02           H  
ATOM     26 1HG2 VAL A   2       6.172   3.336  -2.305  1.00 16.02           H  
ATOM     27 2HG2 VAL A   2       5.696   3.109  -0.608  1.00 16.02           H  
ATOM     28 3HG2 VAL A   2       5.019   2.068  -1.880  1.00 16.02           H  
ATOM     29  N   SER A   3       1.483   5.344  -0.090  1.00 14.36           N  
ATOM     30  CA  SER A   3       0.324   6.230  -0.193  1.00 14.36           C  
ATOM     31  C   SER A   3       0.602   7.354  -1.152  1.00 14.36           C  
ATOM     32  O   SER A   3       1.759   7.709  -1.359  1.00 14.36           O  
ATOM     33  CB  SER A   3      -0.022   6.826   1.162  1.00 14.36           C  
ATOM     34  OG  SER A   3       0.988   7.726   1.618  1.00 14.36           O  
ATOM     35  H   SER A   3       1.987   5.271   0.783  1.00 14.36           H  
ATOM     36  HA  SER A   3      -0.526   5.656  -0.566  1.00 14.36           H  
ATOM     37 1HB  SER A   3      -0.975   7.349   1.098  1.00 14.36           H  
ATOM     38 2HB  SER A   3      -0.142   6.021   1.883  1.00 14.36           H  
ATOM     39  HG  SER A   3       0.788   7.890   2.552  1.00 14.36           H  
ATOM     40  N   VAL A   4      -0.449   7.983  -1.661  1.00 13.00           N  
ATOM     41  CA  VAL A   4      -0.254   9.095  -2.573  1.00 13.00           C  
ATOM     42  C   VAL A   4       0.515  10.220  -1.914  1.00 13.00           C  
ATOM     43  O   VAL A   4       1.371  10.841  -2.541  1.00 13.00           O  
ATOM     44  CB  VAL A   4      -1.587   9.619  -3.097  1.00 13.00           C  
ATOM     45  CG1 VAL A   4      -1.346  10.901  -3.862  1.00 13.00           C  
ATOM     46  CG2 VAL A   4      -2.210   8.560  -3.988  1.00 13.00           C  
ATOM     47  H   VAL A   4      -1.381   7.662  -1.445  1.00 13.00           H  
ATOM     48  HA  VAL A   4       0.321   8.736  -3.426  1.00 13.00           H  
ATOM     49  HB  VAL A   4      -2.251   9.844  -2.263  1.00 13.00           H  
ATOM     50 1HG1 VAL A   4      -2.294  11.284  -4.239  1.00 13.00           H  
ATOM     51 2HG1 VAL A   4      -0.893  11.637  -3.197  1.00 13.00           H  
ATOM     52 3HG1 VAL A   4      -0.674  10.704  -4.699  1.00 13.00           H  
ATOM     53 1HG2 VAL A   4      -3.163   8.922  -4.375  1.00 13.00           H  
ATOM     54 2HG2 VAL A   4      -1.536   8.347  -4.821  1.00 13.00           H  
ATOM     55 3HG2 VAL A   4      -2.374   7.650  -3.412  1.00 13.00           H  
ATOM     56  N   ALA A   5       0.201  10.527  -0.658  1.00 11.98           N  
ATOM     57  CA  ALA A   5       0.949  11.590  -0.016  1.00 11.98           C  
ATOM     58  C   ALA A   5       2.424  11.228   0.031  1.00 11.98           C  
ATOM     59  O   ALA A   5       3.275  12.072  -0.256  1.00 11.98           O  
ATOM     60  CB  ALA A   5       0.441  11.833   1.387  1.00 11.98           C  
ATOM     61  H   ALA A   5      -0.513  10.014  -0.164  1.00 11.98           H  
ATOM     62  HA  ALA A   5       0.834  12.497  -0.607  1.00 11.98           H  
ATOM     63 1HB  ALA A   5       1.012  12.642   1.843  1.00 11.98           H  
ATOM     64 2HB  ALA A   5      -0.612  12.107   1.350  1.00 11.98           H  
ATOM     65 3HB  ALA A   5       0.562  10.926   1.976  1.00 11.98           H  
ATOM     66  N   ALA A   6       2.746   9.966   0.349  1.00 11.48           N  
ATOM     67  CA  ALA A   6       4.145   9.568   0.379  1.00 11.48           C  
ATOM     68  C   ALA A   6       4.771   9.690  -1.004  1.00 11.48           C  
ATOM     69  O   ALA A   6       5.920  10.117  -1.133  1.00 11.48           O  
ATOM     70  CB  ALA A   6       4.288   8.163   0.908  1.00 11.48           C  
ATOM     71  H   ALA A   6       2.031   9.269   0.581  1.00 11.48           H  
ATOM     72  HA  ALA A   6       4.675  10.247   1.043  1.00 11.48           H  
ATOM     73 1HB  ALA A   6       5.339   7.887   0.943  1.00 11.48           H  
ATOM     74 2HB  ALA A   6       3.860   8.108   1.906  1.00 11.48           H  
ATOM     75 3HB  ALA A   6       3.754   7.490   0.255  1.00 11.48           H  
ATOM     76  N   GLN A   7       4.011   9.355  -2.054  1.00 11.32           N  
ATOM     77  CA  GLN A   7       4.554   9.436  -3.402  1.00 11.32           C  
ATOM     78  C   GLN A   7       4.891  10.888  -3.720  1.00 11.32           C  
ATOM     79  O   GLN A   7       5.957  11.178  -4.271  1.00 11.32           O  
ATOM     80  CB  GLN A   7       3.543   8.915  -4.439  1.00 11.32           C  
ATOM     81  CG  GLN A   7       3.263   7.403  -4.394  1.00 11.32           C  
ATOM     82  CD  GLN A   7       2.172   6.972  -5.372  1.00 11.32           C  
ATOM     83  OE1 GLN A   7       2.079   7.515  -6.482  1.00 11.32           O  
ATOM     84  NE2 GLN A   7       1.336   6.003  -4.978  1.00 11.32           N  
ATOM     85  H   GLN A   7       3.067   8.999  -1.900  1.00 11.32           H  
ATOM     86  HA  GLN A   7       5.466   8.844  -3.453  1.00 11.32           H  
ATOM     87 1HB  GLN A   7       2.595   9.428  -4.299  1.00 11.32           H  
ATOM     88 2HB  GLN A   7       3.896   9.161  -5.439  1.00 11.32           H  
ATOM     89 1HG  GLN A   7       4.176   6.853  -4.618  1.00 11.32           H  
ATOM     90 2HG  GLN A   7       2.914   7.156  -3.414  1.00 11.32           H  
ATOM     91 1HE2 GLN A   7       0.609   5.697  -5.591  1.00 11.32           H  
ATOM     92 2HE2 GLN A   7       1.424   5.557  -4.054  1.00 11.32           H  
ATOM     93  N   LYS A   8       4.013  11.810  -3.313  1.00 10.95           N  
ATOM     94  CA  LYS A   8       4.244  13.224  -3.561  1.00 10.95           C  
ATOM     95  C   LYS A   8       5.451  13.728  -2.784  1.00 10.95           C  
ATOM     96  O   LYS A   8       6.242  14.520  -3.305  1.00 10.95           O  
ATOM     97  CB  LYS A   8       2.998  14.041  -3.232  1.00 10.95           C  
ATOM     98  CG  LYS A   8       1.845  13.852  -4.227  1.00 10.95           C  
ATOM     99  CD  LYS A   8       0.629  14.680  -3.833  1.00 10.95           C  
ATOM    100  CE  LYS A   8      -0.490  14.553  -4.858  1.00 10.95           C  
ATOM    101  NZ  LYS A   8      -1.698  15.332  -4.463  1.00 10.95           N  
ATOM    102  H   LYS A   8       3.150  11.511  -2.854  1.00 10.95           H  
ATOM    103  HA  LYS A   8       4.457  13.352  -4.619  1.00 10.95           H  
ATOM    104 1HB  LYS A   8       2.633  13.751  -2.244  1.00 10.95           H  
ATOM    105 2HB  LYS A   8       3.251  15.098  -3.192  1.00 10.95           H  
ATOM    106 1HG  LYS A   8       2.172  14.146  -5.224  1.00 10.95           H  
ATOM    107 2HG  LYS A   8       1.564  12.798  -4.252  1.00 10.95           H  
ATOM    108 1HD  LYS A   8       0.262  14.331  -2.865  1.00 10.95           H  
ATOM    109 2HD  LYS A   8       0.912  15.727  -3.740  1.00 10.95           H  
ATOM    110 1HE  LYS A   8      -0.132  14.920  -5.819  1.00 10.95           H  
ATOM    111 2HE  LYS A   8      -0.762  13.509  -4.962  1.00 10.95           H  
ATOM    112 1HZ  LYS A   8      -2.413  15.225  -5.168  1.00 10.95           H  
ATOM    113 2HZ  LYS A   8      -2.045  14.993  -3.578  1.00 10.95           H  
ATOM    114 3HZ  LYS A   8      -1.455  16.309  -4.378  1.00 10.95           H  
ATOM    115  N   LEU A   9       5.622  13.249  -1.552  1.00 10.30           N  
ATOM    116  CA  LEU A   9       6.772  13.656  -0.762  1.00 10.30           C  
ATOM    117  C   LEU A   9       8.057  13.169  -1.414  1.00 10.30           C  
ATOM    118  O   LEU A   9       9.044  13.904  -1.472  1.00 10.30           O  
ATOM    119  CB  LEU A   9       6.648  13.116   0.660  1.00 10.30           C  
ATOM    120  CG  LEU A   9       5.533  13.759   1.489  1.00 10.30           C  
ATOM    121  CD1 LEU A   9       5.366  13.004   2.795  1.00 10.30           C  
ATOM    122  CD2 LEU A   9       5.883  15.216   1.733  1.00 10.30           C  
ATOM    123  H   LEU A   9       4.927  12.616  -1.152  1.00 10.30           H  
ATOM    124  HA  LEU A   9       6.794  14.743  -0.720  1.00 10.30           H  
ATOM    125 1HB  LEU A   9       6.450  12.048   0.606  1.00 10.30           H  
ATOM    126 2HB  LEU A   9       7.592  13.268   1.178  1.00 10.30           H  
ATOM    127  HG  LEU A   9       4.599  13.708   0.946  1.00 10.30           H  
ATOM    128 1HD1 LEU A   9       4.568  13.461   3.377  1.00 10.30           H  
ATOM    129 2HD1 LEU A   9       5.110  11.970   2.584  1.00 10.30           H  
ATOM    130 3HD1 LEU A   9       6.296  13.041   3.358  1.00 10.30           H  
ATOM    131 1HD2 LEU A   9       5.090  15.686   2.315  1.00 10.30           H  
ATOM    132 2HD2 LEU A   9       6.823  15.279   2.282  1.00 10.30           H  
ATOM    133 3HD2 LEU A   9       5.985  15.730   0.777  1.00 10.30           H  
ATOM    134  N   ARG A  10       8.039  11.950  -1.961  1.00  9.46           N  
ATOM    135  CA  ARG A  10       9.230  11.438  -2.619  1.00  9.46           C  
ATOM    136  C   ARG A  10       9.539  12.280  -3.850  1.00  9.46           C  
ATOM    137  O   ARG A  10      10.697  12.618  -4.103  1.00  9.46           O  
ATOM    138  CB  ARG A  10       9.049   9.981  -3.009  1.00  9.46           C  
ATOM    139  CG  ARG A  10       9.020   9.005  -1.830  1.00  9.46           C  
ATOM    140  CD  ARG A  10       8.763   7.611  -2.274  1.00  9.46           C  
ATOM    141  NE  ARG A  10       8.691   6.685  -1.155  1.00  9.46           N  
ATOM    142  CZ  ARG A  10       8.593   5.347  -1.276  1.00  9.46           C  
ATOM    143  NH1 ARG A  10       8.582   4.798  -2.471  1.00  9.46           N  
ATOM    144  NH2 ARG A  10       8.517   4.589  -0.198  1.00  9.46           N  
ATOM    145  H   ARG A  10       7.205  11.365  -1.882  1.00  9.46           H  
ATOM    146  HA  ARG A  10      10.067  11.508  -1.928  1.00  9.46           H  
ATOM    147 1HB  ARG A  10       8.109   9.869  -3.548  1.00  9.46           H  
ATOM    148 2HB  ARG A  10       9.852   9.679  -3.680  1.00  9.46           H  
ATOM    149 1HG  ARG A  10       9.983   9.029  -1.323  1.00  9.46           H  
ATOM    150 2HG  ARG A  10       8.242   9.296  -1.132  1.00  9.46           H  
ATOM    151 1HD  ARG A  10       7.809   7.577  -2.803  1.00  9.46           H  
ATOM    152 2HD  ARG A  10       9.560   7.285  -2.938  1.00  9.46           H  
ATOM    153  HE  ARG A  10       8.701   7.075  -0.221  1.00  9.46           H  
ATOM    154 1HH1 ARG A  10       8.645   5.379  -3.295  1.00  9.46           H  
ATOM    155 2HH1 ARG A  10       8.525   3.794  -2.567  1.00  9.46           H  
ATOM    156 1HH2 ARG A  10       8.529   5.013   0.720  1.00  9.46           H  
ATOM    157 2HH2 ARG A  10       8.449   3.586  -0.289  1.00  9.46           H  
ATOM    158  N   LEU A  11       8.500  12.680  -4.591  1.00  8.33           N  
ATOM    159  CA  LEU A  11       8.731  13.510  -5.762  1.00  8.33           C  
ATOM    160  C   LEU A  11       9.314  14.846  -5.338  1.00  8.33           C  
ATOM    161  O   LEU A  11      10.236  15.357  -5.976  1.00  8.33           O  
ATOM    162  CB  LEU A  11       7.427  13.723  -6.536  1.00  8.33           C  
ATOM    163  CG  LEU A  11       6.871  12.475  -7.233  1.00  8.33           C  
ATOM    164  CD1 LEU A  11       5.485  12.773  -7.790  1.00  8.33           C  
ATOM    165  CD2 LEU A  11       7.823  12.061  -8.335  1.00  8.33           C  
ATOM    166  H   LEU A  11       7.555  12.369  -4.359  1.00  8.33           H  
ATOM    167  HA  LEU A  11       9.449  13.006  -6.409  1.00  8.33           H  
ATOM    168 1HB  LEU A  11       6.670  14.080  -5.842  1.00  8.33           H  
ATOM    169 2HB  LEU A  11       7.588  14.488  -7.292  1.00  8.33           H  
ATOM    170  HG  LEU A  11       6.782  11.668  -6.518  1.00  8.33           H  
ATOM    171 1HD1 LEU A  11       5.092  11.882  -8.277  1.00  8.33           H  
ATOM    172 2HD1 LEU A  11       4.823  13.061  -6.977  1.00  8.33           H  
ATOM    173 3HD1 LEU A  11       5.550  13.585  -8.511  1.00  8.33           H  
ATOM    174 1HD2 LEU A  11       7.439  11.170  -8.829  1.00  8.33           H  
ATOM    175 2HD2 LEU A  11       7.916  12.868  -9.060  1.00  8.33           H  
ATOM    176 3HD2 LEU A  11       8.804  11.844  -7.904  1.00  8.33           H  
ATOM    177  N   ALA A  12       8.821  15.401  -4.227  1.00  6.95           N  
ATOM    178  CA  ALA A  12       9.347  16.669  -3.758  1.00  6.95           C  
ATOM    179  C   ALA A  12      10.825  16.546  -3.446  1.00  6.95           C  
ATOM    180  O   ALA A  12      11.616  17.382  -3.883  1.00  6.95           O  
ATOM    181  CB  ALA A  12       8.593  17.131  -2.528  1.00  6.95           C  
ATOM    182  H   ALA A  12       8.049  14.955  -3.731  1.00  6.95           H  
ATOM    183  HA  ALA A  12       9.227  17.400  -4.542  1.00  6.95           H  
ATOM    184 1HB  ALA A  12       8.982  18.088  -2.203  1.00  6.95           H  
ATOM    185 2HB  ALA A  12       7.535  17.228  -2.770  1.00  6.95           H  
ATOM    186 3HB  ALA A  12       8.715  16.403  -1.732  1.00  6.95           H  
ATOM    187  N   LEU A  13      11.213  15.449  -2.793  1.00  5.46           N  
ATOM    188  CA  LEU A  13      12.608  15.250  -2.441  1.00  5.46           C  
ATOM    189  C   LEU A  13      13.479  15.110  -3.683  1.00  5.46           C  
ATOM    190  O   LEU A  13      14.578  15.679  -3.744  1.00  5.46           O  
ATOM    191  CB  LEU A  13      12.738  14.013  -1.554  1.00  5.46           C  
ATOM    192  CG  LEU A  13      12.121  14.149  -0.152  1.00  5.46           C  
ATOM    193  CD1 LEU A  13      12.144  12.799   0.550  1.00  5.46           C  
ATOM    194  CD2 LEU A  13      12.887  15.186   0.627  1.00  5.46           C  
ATOM    195  H   LEU A  13      10.509  14.776  -2.483  1.00  5.46           H  
ATOM    196  HA  LEU A  13      12.945  16.115  -1.879  1.00  5.46           H  
ATOM    197 1HB  LEU A  13      12.243  13.181  -2.054  1.00  5.46           H  
ATOM    198 2HB  LEU A  13      13.792  13.768  -1.444  1.00  5.46           H  
ATOM    199  HG  LEU A  13      11.088  14.466  -0.240  1.00  5.46           H  
ATOM    200 1HD1 LEU A  13      11.696  12.896   1.538  1.00  5.46           H  
ATOM    201 2HD1 LEU A  13      11.574  12.080  -0.036  1.00  5.46           H  
ATOM    202 3HD1 LEU A  13      13.171  12.457   0.647  1.00  5.46           H  
ATOM    203 1HD2 LEU A  13      12.447  15.295   1.618  1.00  5.46           H  
ATOM    204 2HD2 LEU A  13      13.929  14.879   0.722  1.00  5.46           H  
ATOM    205 3HD2 LEU A  13      12.834  16.125   0.104  1.00  5.46           H  
ATOM    206  N   ASP A  14      12.982  14.397  -4.701  1.00  4.04           N  
ATOM    207  CA  ASP A  14      13.759  14.259  -5.924  1.00  4.04           C  
ATOM    208  C   ASP A  14      13.941  15.620  -6.589  1.00  4.04           C  
ATOM    209  O   ASP A  14      15.030  15.949  -7.067  1.00  4.04           O  
ATOM    210  CB  ASP A  14      13.091  13.285  -6.909  1.00  4.04           C  
ATOM    211  CG  ASP A  14      13.186  11.792  -6.501  1.00  4.04           C  
ATOM    212  OD1 ASP A  14      13.939  11.468  -5.608  1.00  4.04           O  
ATOM    213  OD2 ASP A  14      12.532  10.989  -7.132  1.00  4.04           O  
ATOM    214  H   ASP A  14      12.077  13.933  -4.606  1.00  4.04           H  
ATOM    215  HA  ASP A  14      14.745  13.870  -5.668  1.00  4.04           H  
ATOM    216 1HB  ASP A  14      12.033  13.547  -6.995  1.00  4.04           H  
ATOM    217 2HB  ASP A  14      13.536  13.409  -7.894  1.00  4.04           H  
ATOM    218  N   MET A  15      12.889  16.439  -6.575  1.00  2.90           N  
ATOM    219  CA  MET A  15      12.971  17.761  -7.173  1.00  2.90           C  
ATOM    220  C   MET A  15      13.905  18.661  -6.379  1.00  2.90           C  
ATOM    221  O   MET A  15      14.611  19.485  -6.964  1.00  2.90           O  
ATOM    222  CB  MET A  15      11.580  18.368  -7.307  1.00  2.90           C  
ATOM    223  CG  MET A  15      10.720  17.676  -8.379  1.00  2.90           C  
ATOM    224  SD  MET A  15       9.154  18.506  -8.707  1.00  2.90           S  
ATOM    225  CE  MET A  15       8.245  18.098  -7.224  1.00  2.90           C  
ATOM    226  H   MET A  15      12.005  16.124  -6.169  1.00  2.90           H  
ATOM    227  HA  MET A  15      13.387  17.655  -8.172  1.00  2.90           H  
ATOM    228 1HB  MET A  15      11.059  18.284  -6.352  1.00  2.90           H  
ATOM    229 2HB  MET A  15      11.659  19.425  -7.551  1.00  2.90           H  
ATOM    230 1HG  MET A  15      11.284  17.631  -9.309  1.00  2.90           H  
ATOM    231 2HG  MET A  15      10.509  16.658  -8.068  1.00  2.90           H  
ATOM    232 1HE  MET A  15       7.247  18.529  -7.276  1.00  2.90           H  
ATOM    233 2HE  MET A  15       8.172  17.014  -7.123  1.00  2.90           H  
ATOM    234 3HE  MET A  15       8.769  18.511  -6.375  1.00  2.90           H  
ATOM    235  N   TYR A  16      13.941  18.498  -5.052  1.00  2.12           N  
ATOM    236  CA  TYR A  16      14.822  19.314  -4.230  1.00  2.12           C  
ATOM    237  C   TYR A  16      16.274  19.027  -4.601  1.00  2.12           C  
ATOM    238  O   TYR A  16      17.080  19.959  -4.723  1.00  2.12           O  
ATOM    239  CB  TYR A  16      14.598  19.045  -2.739  1.00  2.12           C  
ATOM    240  CG  TYR A  16      13.236  19.493  -2.225  1.00  2.12           C  
ATOM    241  CD1 TYR A  16      12.715  18.924  -1.075  1.00  2.12           C  
ATOM    242  CD2 TYR A  16      12.503  20.443  -2.913  1.00  2.12           C  
ATOM    243  CE1 TYR A  16      11.475  19.296  -0.609  1.00  2.12           C  
ATOM    244  CE2 TYR A  16      11.257  20.823  -2.447  1.00  2.12           C  
ATOM    245  CZ  TYR A  16      10.744  20.253  -1.301  1.00  2.12           C  
ATOM    246  OH  TYR A  16       9.502  20.636  -0.837  1.00  2.12           O  
ATOM    247  H   TYR A  16      13.316  17.824  -4.609  1.00  2.12           H  
ATOM    248  HA  TYR A  16      14.621  20.365  -4.438  1.00  2.12           H  
ATOM    249 1HB  TYR A  16      14.697  17.978  -2.547  1.00  2.12           H  
ATOM    250 2HB  TYR A  16      15.365  19.552  -2.159  1.00  2.12           H  
ATOM    251  HD1 TYR A  16      13.294  18.182  -0.543  1.00  2.12           H  
ATOM    252  HD2 TYR A  16      12.905  20.889  -3.822  1.00  2.12           H  
ATOM    253  HE1 TYR A  16      11.074  18.844   0.296  1.00  2.12           H  
ATOM    254  HE2 TYR A  16      10.680  21.571  -2.989  1.00  2.12           H  
ATOM    255  HH  TYR A  16       9.255  20.085  -0.090  1.00  2.12           H  
ATOM    256  N   GLU A  17      16.599  17.738  -4.821  1.00  1.62           N  
ATOM    257  CA  GLU A  17      17.956  17.374  -5.226  1.00  1.62           C  
ATOM    258  C   GLU A  17      18.282  18.003  -6.572  1.00  1.62           C  
ATOM    259  O   GLU A  17      19.366  18.561  -6.747  1.00  1.62           O  
ATOM    260  CB  GLU A  17      18.171  15.858  -5.295  1.00  1.62           C  
ATOM    261  CG  GLU A  17      19.632  15.485  -5.644  1.00  1.62           C  
ATOM    262  CD  GLU A  17      19.940  13.994  -5.646  1.00  1.62           C  
ATOM    263  OE1 GLU A  17      19.058  13.206  -5.408  1.00  1.62           O  
ATOM    264  OE2 GLU A  17      21.081  13.657  -5.874  1.00  1.62           O  
ATOM    265  H   GLU A  17      15.892  17.011  -4.680  1.00  1.62           H  
ATOM    266  HA  GLU A  17      18.652  17.777  -4.491  1.00  1.62           H  
ATOM    267 1HB  GLU A  17      17.909  15.405  -4.340  1.00  1.62           H  
ATOM    268 2HB  GLU A  17      17.513  15.431  -6.055  1.00  1.62           H  
ATOM    269 1HG  GLU A  17      19.850  15.883  -6.634  1.00  1.62           H  
ATOM    270 2HG  GLU A  17      20.294  15.983  -4.936  1.00  1.62           H  
ATOM    271  N   VAL A  18      17.327  17.960  -7.507  1.00  1.30           N  
ATOM    272  CA  VAL A  18      17.553  18.563  -8.814  1.00  1.30           C  
ATOM    273  C   VAL A  18      17.794  20.053  -8.654  1.00  1.30           C  
ATOM    274  O   VAL A  18      18.676  20.616  -9.302  1.00  1.30           O  
ATOM    275  CB  VAL A  18      16.378  18.323  -9.765  1.00  1.30           C  
ATOM    276  CG1 VAL A  18      16.575  19.158 -11.031  1.00  1.30           C  
ATOM    277  CG2 VAL A  18      16.317  16.851 -10.102  1.00  1.30           C  
ATOM    278  H   VAL A  18      16.452  17.468  -7.313  1.00  1.30           H  
ATOM    279  HA  VAL A  18      18.439  18.109  -9.254  1.00  1.30           H  
ATOM    280  HB  VAL A  18      15.451  18.636  -9.291  1.00  1.30           H  
ATOM    281 1HG1 VAL A  18      15.741  18.992 -11.710  1.00  1.30           H  
ATOM    282 2HG1 VAL A  18      16.622  20.215 -10.763  1.00  1.30           H  
ATOM    283 3HG1 VAL A  18      17.507  18.865 -11.517  1.00  1.30           H  
ATOM    284 1HG2 VAL A  18      15.486  16.664 -10.778  1.00  1.30           H  
ATOM    285 2HG2 VAL A  18      17.254  16.552 -10.579  1.00  1.30           H  
ATOM    286 3HG2 VAL A  18      16.180  16.278  -9.194  1.00  1.30           H  
ATOM    287  N   GLY A  19      17.012  20.699  -7.794  1.00  1.09           N  
ATOM    288  CA  GLY A  19      17.185  22.113  -7.527  1.00  1.09           C  
ATOM    289  C   GLY A  19      18.639  22.374  -7.157  1.00  1.09           C  
ATOM    290  O   GLY A  19      19.296  23.226  -7.765  1.00  1.09           O  
ATOM    291  H   GLY A  19      16.274  20.192  -7.312  1.00  1.09           H  
ATOM    292 1HA  GLY A  19      16.906  22.695  -8.405  1.00  1.09           H  
ATOM    293 2HA  GLY A  19      16.531  22.406  -6.706  1.00  1.09           H  
ATOM    294  N   GLU A  20      19.145  21.640  -6.163  1.00  0.98           N  
ATOM    295  CA  GLU A  20      20.531  21.799  -5.737  1.00  0.98           C  
ATOM    296  C   GLU A  20      21.516  21.585  -6.888  1.00  0.98           C  
ATOM    297  O   GLU A  20      22.487  22.335  -7.024  1.00  0.98           O  
ATOM    298  CB  GLU A  20      20.878  20.823  -4.619  1.00  0.98           C  
ATOM    299  CG  GLU A  20      22.310  20.965  -4.148  1.00  0.98           C  
ATOM    300  CD  GLU A  20      22.692  19.990  -3.087  1.00  0.98           C  
ATOM    301  OE1 GLU A  20      21.996  19.870  -2.106  1.00  0.98           O  
ATOM    302  OE2 GLU A  20      23.692  19.328  -3.286  1.00  0.98           O  
ATOM    303  H   GLU A  20      18.541  20.955  -5.700  1.00  0.98           H  
ATOM    304  HA  GLU A  20      20.659  22.815  -5.364  1.00  0.98           H  
ATOM    305 1HB  GLU A  20      20.212  20.982  -3.772  1.00  0.98           H  
ATOM    306 2HB  GLU A  20      20.734  19.801  -4.965  1.00  0.98           H  
ATOM    307 1HG  GLU A  20      22.973  20.834  -5.004  1.00  0.98           H  
ATOM    308 2HG  GLU A  20      22.448  21.972  -3.773  1.00  0.98           H  
ATOM    309  N   GLN A  21      21.274  20.569  -7.723  1.00  0.92           N  
ATOM    310  CA  GLN A  21      22.181  20.282  -8.831  1.00  0.92           C  
ATOM    311  C   GLN A  21      22.222  21.449  -9.804  1.00  0.92           C  
ATOM    312  O   GLN A  21      23.292  21.812 -10.309  1.00  0.92           O  
ATOM    313  CB  GLN A  21      21.729  19.029  -9.582  1.00  0.92           C  
ATOM    314  CG  GLN A  21      21.880  17.730  -8.805  1.00  0.92           C  
ATOM    315  CD  GLN A  21      21.222  16.547  -9.516  1.00  0.92           C  
ATOM    316  OE1 GLN A  21      20.427  16.723 -10.449  1.00  0.92           O  
ATOM    317  NE2 GLN A  21      21.544  15.338  -9.073  1.00  0.92           N  
ATOM    318  H   GLN A  21      20.462  19.970  -7.559  1.00  0.92           H  
ATOM    319  HA  GLN A  21      23.179  20.125  -8.432  1.00  0.92           H  
ATOM    320 1HB  GLN A  21      20.682  19.134  -9.855  1.00  0.92           H  
ATOM    321 2HB  GLN A  21      22.294  18.938 -10.506  1.00  0.92           H  
ATOM    322 1HG  GLN A  21      22.940  17.512  -8.697  1.00  0.92           H  
ATOM    323 2HG  GLN A  21      21.429  17.842  -7.826  1.00  0.92           H  
ATOM    324 1HE2 GLN A  21      21.139  14.523  -9.488  1.00  0.92           H  
ATOM    325 2HE2 GLN A  21      22.183  15.237  -8.305  1.00  0.92           H  
ATOM    326  N   MET A  22      21.062  22.062 -10.052  1.00  0.88           N  
ATOM    327  CA  MET A  22      21.004  23.190 -10.962  1.00  0.88           C  
ATOM    328  C   MET A  22      21.705  24.389 -10.345  1.00  0.88           C  
ATOM    329  O   MET A  22      22.384  25.143 -11.044  1.00  0.88           O  
ATOM    330  CB  MET A  22      19.554  23.491 -11.331  1.00  0.88           C  
ATOM    331  CG  MET A  22      18.904  22.386 -12.155  1.00  0.88           C  
ATOM    332  SD  MET A  22      19.747  22.112 -13.716  1.00  0.88           S  
ATOM    333  CE  MET A  22      20.846  20.759 -13.310  1.00  0.88           C  
ATOM    334  H   MET A  22      20.205  21.712  -9.618  1.00  0.88           H  
ATOM    335  HA  MET A  22      21.539  22.925 -11.872  1.00  0.88           H  
ATOM    336 1HB  MET A  22      18.970  23.614 -10.416  1.00  0.88           H  
ATOM    337 2HB  MET A  22      19.500  24.421 -11.890  1.00  0.88           H  
ATOM    338 1HG  MET A  22      18.927  21.459 -11.593  1.00  0.88           H  
ATOM    339 2HG  MET A  22      17.864  22.637 -12.356  1.00  0.88           H  
ATOM    340 1HE  MET A  22      21.425  20.486 -14.193  1.00  0.88           H  
ATOM    341 2HE  MET A  22      21.524  21.068 -12.522  1.00  0.88           H  
ATOM    342 3HE  MET A  22      20.263  19.899 -12.973  1.00  0.88           H  
ATOM    343  N   GLN A  23      21.621  24.540  -9.022  1.00  0.85           N  
ATOM    344  CA  GLN A  23      22.335  25.636  -8.386  1.00  0.85           C  
ATOM    345  C   GLN A  23      23.843  25.424  -8.517  1.00  0.85           C  
ATOM    346  O   GLN A  23      24.571  26.356  -8.856  1.00  0.85           O  
ATOM    347  CB  GLN A  23      21.964  25.764  -6.909  1.00  0.85           C  
ATOM    348  CG  GLN A  23      20.556  26.245  -6.626  1.00  0.85           C  
ATOM    349  CD  GLN A  23      20.231  26.193  -5.138  1.00  0.85           C  
ATOM    350  OE1 GLN A  23      20.928  26.782  -4.300  1.00  0.85           O  
ATOM    351  NE2 GLN A  23      19.163  25.474  -4.810  1.00  0.85           N  
ATOM    352  H   GLN A  23      21.031  23.913  -8.471  1.00  0.85           H  
ATOM    353  HA  GLN A  23      22.074  26.563  -8.894  1.00  0.85           H  
ATOM    354 1HB  GLN A  23      22.093  24.799  -6.420  1.00  0.85           H  
ATOM    355 2HB  GLN A  23      22.650  26.459  -6.435  1.00  0.85           H  
ATOM    356 1HG  GLN A  23      20.456  27.273  -6.965  1.00  0.85           H  
ATOM    357 2HG  GLN A  23      19.854  25.605  -7.155  1.00  0.85           H  
ATOM    358 1HE2 GLN A  23      18.885  25.375  -3.855  1.00  0.85           H  
ATOM    359 2HE2 GLN A  23      18.631  25.028  -5.535  1.00  0.85           H  
ATOM    360  N   ARG A  24      24.312  24.176  -8.343  1.00  0.83           N  
ATOM    361  CA  ARG A  24      25.745  23.894  -8.462  1.00  0.83           C  
ATOM    362  C   ARG A  24      26.230  24.218  -9.874  1.00  0.83           C  
ATOM    363  O   ARG A  24      27.303  24.805 -10.059  1.00  0.83           O  
ATOM    364  CB  ARG A  24      26.032  22.415  -8.181  1.00  0.83           C  
ATOM    365  CG  ARG A  24      25.908  21.923  -6.726  1.00  0.83           C  
ATOM    366  CD  ARG A  24      26.082  20.434  -6.632  1.00  0.83           C  
ATOM    367  NE  ARG A  24      25.914  19.911  -5.261  1.00  0.83           N  
ATOM    368  CZ  ARG A  24      26.896  19.710  -4.357  1.00  0.83           C  
ATOM    369  NH1 ARG A  24      28.156  19.940  -4.630  1.00  0.83           N  
ATOM    370  NH2 ARG A  24      26.563  19.251  -3.168  1.00  0.83           N  
ATOM    371  H   ARG A  24      23.666  23.431  -8.073  1.00  0.83           H  
ATOM    372  HA  ARG A  24      26.282  24.515  -7.751  1.00  0.83           H  
ATOM    373 1HB  ARG A  24      25.355  21.809  -8.775  1.00  0.83           H  
ATOM    374 2HB  ARG A  24      27.042  22.184  -8.514  1.00  0.83           H  
ATOM    375 1HG  ARG A  24      26.663  22.399  -6.103  1.00  0.83           H  
ATOM    376 2HG  ARG A  24      24.916  22.155  -6.355  1.00  0.83           H  
ATOM    377 1HD  ARG A  24      25.341  19.954  -7.266  1.00  0.83           H  
ATOM    378 2HD  ARG A  24      27.078  20.166  -6.977  1.00  0.83           H  
ATOM    379  HE  ARG A  24      24.961  19.704  -4.922  1.00  0.83           H  
ATOM    380 1HH1 ARG A  24      28.433  20.288  -5.533  1.00  0.83           H  
ATOM    381 2HH1 ARG A  24      28.851  19.768  -3.883  1.00  0.83           H  
ATOM    382 1HH2 ARG A  24      25.570  19.078  -2.970  1.00  0.83           H  
ATOM    383 2HH2 ARG A  24      27.275  19.065  -2.466  1.00  0.83           H  
ATOM    384  N   MET A  25      25.413  23.860 -10.870  1.00  0.82           N  
ATOM    385  CA  MET A  25      25.715  24.113 -12.273  1.00  0.82           C  
ATOM    386  C   MET A  25      25.817  25.599 -12.568  1.00  0.82           C  
ATOM    387  O   MET A  25      26.805  26.071 -13.143  1.00  0.82           O  
ATOM    388  CB  MET A  25      24.611  23.512 -13.136  1.00  0.82           C  
ATOM    389  CG  MET A  25      24.739  23.728 -14.613  1.00  0.82           C  
ATOM    390  SD  MET A  25      23.255  23.195 -15.472  1.00  0.82           S  
ATOM    391  CE  MET A  25      22.136  24.489 -14.926  1.00  0.82           C  
ATOM    392  H   MET A  25      24.552  23.359 -10.643  1.00  0.82           H  
ATOM    393  HA  MET A  25      26.670  23.650 -12.513  1.00  0.82           H  
ATOM    394 1HB  MET A  25      24.554  22.440 -12.952  1.00  0.82           H  
ATOM    395 2HB  MET A  25      23.658  23.931 -12.837  1.00  0.82           H  
ATOM    396 1HG  MET A  25      24.894  24.787 -14.812  1.00  0.82           H  
ATOM    397 2HG  MET A  25      25.590  23.173 -15.004  1.00  0.82           H  
ATOM    398 1HE  MET A  25      21.153  24.332 -15.367  1.00  0.82           H  
ATOM    399 2HE  MET A  25      22.056  24.463 -13.836  1.00  0.82           H  
ATOM    400 3HE  MET A  25      22.523  25.457 -15.237  1.00  0.82           H  
ATOM    401  N   ARG A  26      24.794  26.343 -12.156  1.00  0.83           N  
ATOM    402  CA  ARG A  26      24.732  27.764 -12.433  1.00  0.83           C  
ATOM    403  C   ARG A  26      25.867  28.503 -11.747  1.00  0.83           C  
ATOM    404  O   ARG A  26      26.513  29.351 -12.363  1.00  0.83           O  
ATOM    405  CB  ARG A  26      23.381  28.280 -11.982  1.00  0.83           C  
ATOM    406  CG  ARG A  26      22.248  27.776 -12.861  1.00  0.83           C  
ATOM    407  CD  ARG A  26      20.911  28.072 -12.318  1.00  0.83           C  
ATOM    408  NE  ARG A  26      19.866  27.496 -13.159  1.00  0.83           N  
ATOM    409  CZ  ARG A  26      18.584  27.324 -12.787  1.00  0.83           C  
ATOM    410  NH1 ARG A  26      18.190  27.687 -11.586  1.00  0.83           N  
ATOM    411  NH2 ARG A  26      17.720  26.786 -13.630  1.00  0.83           N  
ATOM    412  H   ARG A  26      24.017  25.902 -11.663  1.00  0.83           H  
ATOM    413  HA  ARG A  26      24.818  27.908 -13.508  1.00  0.83           H  
ATOM    414 1HB  ARG A  26      23.189  27.943 -10.961  1.00  0.83           H  
ATOM    415 2HB  ARG A  26      23.374  29.370 -11.984  1.00  0.83           H  
ATOM    416 1HG  ARG A  26      22.327  28.236 -13.844  1.00  0.83           H  
ATOM    417 2HG  ARG A  26      22.340  26.704 -12.966  1.00  0.83           H  
ATOM    418 1HD  ARG A  26      20.825  27.638 -11.320  1.00  0.83           H  
ATOM    419 2HD  ARG A  26      20.760  29.149 -12.267  1.00  0.83           H  
ATOM    420  HE  ARG A  26      20.125  27.203 -14.091  1.00  0.83           H  
ATOM    421 1HH1 ARG A  26      18.852  28.097 -10.941  1.00  0.83           H  
ATOM    422 2HH1 ARG A  26      17.228  27.556 -11.308  1.00  0.83           H  
ATOM    423 1HH2 ARG A  26      18.022  26.504 -14.553  1.00  0.83           H  
ATOM    424 2HH2 ARG A  26      16.759  26.654 -13.352  1.00  0.83           H  
ATOM    425  N   LEU A  27      26.168  28.134 -10.504  1.00  0.89           N  
ATOM    426  CA  LEU A  27      27.256  28.769  -9.781  1.00  0.89           C  
ATOM    427  C   LEU A  27      28.590  28.475 -10.442  1.00  0.89           C  
ATOM    428  O   LEU A  27      29.434  29.366 -10.563  1.00  0.89           O  
ATOM    429  CB  LEU A  27      27.255  28.272  -8.351  1.00  0.89           C  
ATOM    430  CG  LEU A  27      26.101  28.751  -7.484  1.00  0.89           C  
ATOM    431  CD1 LEU A  27      26.086  27.950  -6.213  1.00  0.89           C  
ATOM    432  CD2 LEU A  27      26.289  30.228  -7.189  1.00  0.89           C  
ATOM    433  H   LEU A  27      25.615  27.417 -10.033  1.00  0.89           H  
ATOM    434  HA  LEU A  27      27.090  29.847  -9.786  1.00  0.89           H  
ATOM    435 1HB  LEU A  27      27.213  27.182  -8.377  1.00  0.89           H  
ATOM    436 2HB  LEU A  27      28.186  28.568  -7.872  1.00  0.89           H  
ATOM    437  HG  LEU A  27      25.156  28.606  -8.001  1.00  0.89           H  
ATOM    438 1HD1 LEU A  27      25.268  28.283  -5.573  1.00  0.89           H  
ATOM    439 2HD1 LEU A  27      25.946  26.899  -6.462  1.00  0.89           H  
ATOM    440 3HD1 LEU A  27      27.025  28.072  -5.698  1.00  0.89           H  
ATOM    441 1HD2 LEU A  27      25.469  30.580  -6.563  1.00  0.89           H  
ATOM    442 2HD2 LEU A  27      27.233  30.378  -6.667  1.00  0.89           H  
ATOM    443 3HD2 LEU A  27      26.297  30.792  -8.129  1.00  0.89           H  
ATOM    444  N   GLY A  28      28.777  27.235 -10.908  1.00  1.05           N  
ATOM    445  CA  GLY A  28      30.006  26.884 -11.592  1.00  1.05           C  
ATOM    446  C   GLY A  28      30.173  27.731 -12.850  1.00  1.05           C  
ATOM    447  O   GLY A  28      31.271  28.166 -13.174  1.00  1.05           O  
ATOM    448  H   GLY A  28      28.071  26.511 -10.768  1.00  1.05           H  
ATOM    449 1HA  GLY A  28      30.854  27.036 -10.924  1.00  1.05           H  
ATOM    450 2HA  GLY A  28      29.980  25.827 -11.856  1.00  1.05           H  
ATOM    451  N   ARG A  29      29.073  28.003 -13.552  1.00  1.37           N  
ATOM    452  CA  ARG A  29      29.138  28.832 -14.749  1.00  1.37           C  
ATOM    453  C   ARG A  29      29.444  30.295 -14.412  1.00  1.37           C  
ATOM    454  O   ARG A  29      30.213  30.950 -15.121  1.00  1.37           O  
ATOM    455  CB  ARG A  29      27.834  28.728 -15.522  1.00  1.37           C  
ATOM    456  CG  ARG A  29      27.606  27.368 -16.186  1.00  1.37           C  
ATOM    457  CD  ARG A  29      26.262  27.264 -16.808  1.00  1.37           C  
ATOM    458  NE  ARG A  29      26.063  25.974 -17.451  1.00  1.37           N  
ATOM    459  CZ  ARG A  29      24.893  25.540 -17.956  1.00  1.37           C  
ATOM    460  NH1 ARG A  29      23.822  26.298 -17.885  1.00  1.37           N  
ATOM    461  NH2 ARG A  29      24.820  24.349 -18.524  1.00  1.37           N  
ATOM    462  H   ARG A  29      28.183  27.592 -13.264  1.00  1.37           H  
ATOM    463  HA  ARG A  29      29.940  28.452 -15.382  1.00  1.37           H  
ATOM    464 1HB  ARG A  29      27.000  28.908 -14.848  1.00  1.37           H  
ATOM    465 2HB  ARG A  29      27.804  29.494 -16.294  1.00  1.37           H  
ATOM    466 1HG  ARG A  29      28.355  27.215 -16.961  1.00  1.37           H  
ATOM    467 2HG  ARG A  29      27.697  26.582 -15.439  1.00  1.37           H  
ATOM    468 1HD  ARG A  29      25.501  27.378 -16.034  1.00  1.37           H  
ATOM    469 2HD  ARG A  29      26.141  28.044 -17.557  1.00  1.37           H  
ATOM    470  HE  ARG A  29      26.863  25.359 -17.525  1.00  1.37           H  
ATOM    471 1HH1 ARG A  29      23.878  27.209 -17.453  1.00  1.37           H  
ATOM    472 2HH1 ARG A  29      22.946  25.969 -18.266  1.00  1.37           H  
ATOM    473 1HH2 ARG A  29      25.642  23.764 -18.578  1.00  1.37           H  
ATOM    474 2HH2 ARG A  29      23.943  24.022 -18.900  1.00  1.37           H  
ATOM    475  N   GLU A  30      28.854  30.809 -13.323  1.00  1.92           N  
ATOM    476  CA  GLU A  30      29.102  32.188 -12.893  1.00  1.92           C  
ATOM    477  C   GLU A  30      30.552  32.392 -12.462  1.00  1.92           C  
ATOM    478  O   GLU A  30      31.140  33.457 -12.698  1.00  1.92           O  
ATOM    479  CB  GLU A  30      28.180  32.591 -11.731  1.00  1.92           C  
ATOM    480  CG  GLU A  30      26.702  32.761 -12.094  1.00  1.92           C  
ATOM    481  CD  GLU A  30      25.820  33.087 -10.898  1.00  1.92           C  
ATOM    482  OE1 GLU A  30      26.308  33.073  -9.791  1.00  1.92           O  
ATOM    483  OE2 GLU A  30      24.656  33.352 -11.101  1.00  1.92           O  
ATOM    484  H   GLU A  30      28.199  30.230 -12.796  1.00  1.92           H  
ATOM    485  HA  GLU A  30      28.905  32.848 -13.737  1.00  1.92           H  
ATOM    486 1HB  GLU A  30      28.242  31.832 -10.950  1.00  1.92           H  
ATOM    487 2HB  GLU A  30      28.532  33.528 -11.299  1.00  1.92           H  
ATOM    488 1HG  GLU A  30      26.614  33.564 -12.823  1.00  1.92           H  
ATOM    489 2HG  GLU A  30      26.348  31.849 -12.564  1.00  1.92           H  
ATOM    490  N   ARG A  31      31.119  31.374 -11.813  1.00  2.73           N  
ATOM    491  CA  ARG A  31      32.483  31.420 -11.312  1.00  2.73           C  
ATOM    492  C   ARG A  31      33.278  30.152 -11.666  1.00  2.73           C  
ATOM    493  O   ARG A  31      33.522  29.331 -10.782  1.00  2.73           O  
ATOM    494  CB  ARG A  31      32.470  31.596  -9.799  1.00  2.73           C  
ATOM    495  CG  ARG A  31      31.871  32.913  -9.307  1.00  2.73           C  
ATOM    496  CD  ARG A  31      32.736  34.074  -9.652  1.00  2.73           C  
ATOM    497  NE  ARG A  31      32.200  35.325  -9.142  1.00  2.73           N  
ATOM    498  CZ  ARG A  31      31.333  36.133  -9.798  1.00  2.73           C  
ATOM    499  NH1 ARG A  31      30.886  35.829 -11.004  1.00  2.73           N  
ATOM    500  NH2 ARG A  31      30.924  37.251  -9.218  1.00  2.73           N  
ATOM    501  H   ARG A  31      30.557  30.542 -11.629  1.00  2.73           H  
ATOM    502  HA  ARG A  31      32.978  32.289 -11.740  1.00  2.73           H  
ATOM    503 1HB  ARG A  31      31.891  30.784  -9.354  1.00  2.73           H  
ATOM    504 2HB  ARG A  31      33.486  31.528  -9.414  1.00  2.73           H  
ATOM    505 1HG  ARG A  31      30.886  33.070  -9.741  1.00  2.73           H  
ATOM    506 2HG  ARG A  31      31.778  32.875  -8.222  1.00  2.73           H  
ATOM    507 1HD  ARG A  31      33.727  33.929  -9.223  1.00  2.73           H  
ATOM    508 2HD  ARG A  31      32.820  34.155 -10.735  1.00  2.73           H  
ATOM    509  HE  ARG A  31      32.502  35.617  -8.224  1.00  2.73           H  
ATOM    510 1HH1 ARG A  31      31.176  34.965 -11.487  1.00  2.73           H  
ATOM    511 2HH1 ARG A  31      30.242  36.448 -11.468  1.00  2.73           H  
ATOM    512 1HH2 ARG A  31      31.259  37.495  -8.296  1.00  2.73           H  
ATOM    513 2HH2 ARG A  31      30.279  37.861  -9.698  1.00  2.73           H  
ATOM    514  N   PRO A  32      33.756  29.993 -12.921  1.00  3.59           N  
ATOM    515  CA  PRO A  32      34.390  28.795 -13.480  1.00  3.59           C  
ATOM    516  C   PRO A  32      35.605  28.270 -12.722  1.00  3.59           C  
ATOM    517  O   PRO A  32      35.955  27.098 -12.848  1.00  3.59           O  
ATOM    518  CB  PRO A  32      34.831  29.277 -14.866  1.00  3.59           C  
ATOM    519  CG  PRO A  32      33.891  30.402 -15.200  1.00  3.59           C  
ATOM    520  CD  PRO A  32      33.645  31.101 -13.896  1.00  3.59           C  
ATOM    521  HA  PRO A  32      33.638  28.001 -13.576  1.00  3.59           H  
ATOM    522 1HB  PRO A  32      35.887  29.590 -14.832  1.00  3.59           H  
ATOM    523 2HB  PRO A  32      34.768  28.446 -15.581  1.00  3.59           H  
ATOM    524 1HG  PRO A  32      34.330  31.060 -15.962  1.00  3.59           H  
ATOM    525 2HG  PRO A  32      32.953  30.001 -15.624  1.00  3.59           H  
ATOM    526 1HD  PRO A  32      34.400  31.874 -13.708  1.00  3.59           H  
ATOM    527 2HD  PRO A  32      32.644  31.504 -13.951  1.00  3.59           H  
ATOM    528  N   ASN A  33      36.268  29.131 -11.954  1.00  4.05           N  
ATOM    529  CA  ASN A  33      37.449  28.705 -11.220  1.00  4.05           C  
ATOM    530  C   ASN A  33      37.136  28.350  -9.765  1.00  4.05           C  
ATOM    531  O   ASN A  33      38.046  28.075  -8.981  1.00  4.05           O  
ATOM    532  CB  ASN A  33      38.502  29.793 -11.276  1.00  4.05           C  
ATOM    533  CG  ASN A  33      39.047  29.997 -12.668  1.00  4.05           C  
ATOM    534  OD1 ASN A  33      39.258  29.039 -13.420  1.00  4.05           O  
ATOM    535  ND2 ASN A  33      39.280  31.236 -13.024  1.00  4.05           N  
ATOM    536  H   ASN A  33      35.953  30.083 -11.870  1.00  4.05           H  
ATOM    537  HA  ASN A  33      37.847  27.806 -11.692  1.00  4.05           H  
ATOM    538 1HB  ASN A  33      38.071  30.731 -10.923  1.00  4.05           H  
ATOM    539 2HB  ASN A  33      39.324  29.537 -10.608  1.00  4.05           H  
ATOM    540 1HD2 ASN A  33      39.644  31.435 -13.935  1.00  4.05           H  
ATOM    541 2HD2 ASN A  33      39.099  31.984 -12.385  1.00  4.05           H  
ATOM    542  N   ALA A  34      35.856  28.374  -9.397  1.00  3.79           N  
ATOM    543  CA  ALA A  34      35.451  28.060  -8.030  1.00  3.79           C  
ATOM    544  C   ALA A  34      35.712  26.609  -7.677  1.00  3.79           C  
ATOM    545  O   ALA A  34      35.540  25.712  -8.507  1.00  3.79           O  
ATOM    546  CB  ALA A  34      33.976  28.348  -7.834  1.00  3.79           C  
ATOM    547  H   ALA A  34      35.130  28.609 -10.073  1.00  3.79           H  
ATOM    548  HA  ALA A  34      36.033  28.683  -7.350  1.00  3.79           H  
ATOM    549 1HB  ALA A  34      33.704  28.127  -6.800  1.00  3.79           H  
ATOM    550 2HB  ALA A  34      33.778  29.391  -8.048  1.00  3.79           H  
ATOM    551 3HB  ALA A  34      33.391  27.724  -8.507  1.00  3.79           H  
ATOM    552  N   ASP A  35      36.077  26.366  -6.422  1.00  2.97           N  
ATOM    553  CA  ASP A  35      36.202  25.000  -5.942  1.00  2.97           C  
ATOM    554  C   ASP A  35      34.812  24.482  -5.630  1.00  2.97           C  
ATOM    555  O   ASP A  35      33.863  25.260  -5.500  1.00  2.97           O  
ATOM    556  CB  ASP A  35      37.110  24.927  -4.700  1.00  2.97           C  
ATOM    557  CG  ASP A  35      37.599  23.499  -4.314  1.00  2.97           C  
ATOM    558  OD1 ASP A  35      37.160  22.532  -4.915  1.00  2.97           O  
ATOM    559  OD2 ASP A  35      38.384  23.405  -3.406  1.00  2.97           O  
ATOM    560  H   ASP A  35      36.240  27.150  -5.783  1.00  2.97           H  
ATOM    561  HA  ASP A  35      36.636  24.384  -6.730  1.00  2.97           H  
ATOM    562 1HB  ASP A  35      37.983  25.560  -4.866  1.00  2.97           H  
ATOM    563 2HB  ASP A  35      36.576  25.351  -3.847  1.00  2.97           H  
ATOM    564  N   VAL A  36      34.687  23.177  -5.461  1.00  2.09           N  
ATOM    565  CA  VAL A  36      33.387  22.619  -5.131  1.00  2.09           C  
ATOM    566  C   VAL A  36      32.949  23.099  -3.765  1.00  2.09           C  
ATOM    567  O   VAL A  36      31.772  23.342  -3.532  1.00  2.09           O  
ATOM    568  CB  VAL A  36      33.390  21.082  -5.204  1.00  2.09           C  
ATOM    569  CG1 VAL A  36      34.189  20.463  -4.051  1.00  2.09           C  
ATOM    570  CG2 VAL A  36      31.949  20.602  -5.175  1.00  2.09           C  
ATOM    571  H   VAL A  36      35.523  22.597  -5.542  1.00  2.09           H  
ATOM    572  HA  VAL A  36      32.667  22.978  -5.867  1.00  2.09           H  
ATOM    573  HB  VAL A  36      33.869  20.775  -6.134  1.00  2.09           H  
ATOM    574 1HG1 VAL A  36      34.179  19.380  -4.151  1.00  2.09           H  
ATOM    575 2HG1 VAL A  36      35.223  20.823  -4.089  1.00  2.09           H  
ATOM    576 3HG1 VAL A  36      33.743  20.727  -3.097  1.00  2.09           H  
ATOM    577 1HG2 VAL A  36      31.925  19.516  -5.246  1.00  2.09           H  
ATOM    578 2HG2 VAL A  36      31.483  20.913  -4.236  1.00  2.09           H  
ATOM    579 3HG2 VAL A  36      31.404  21.035  -6.013  1.00  2.09           H  
ATOM    580  N   VAL A  37      33.916  23.308  -2.878  1.00  1.43           N  
ATOM    581  CA  VAL A  37      33.623  23.768  -1.537  1.00  1.43           C  
ATOM    582  C   VAL A  37      32.997  25.149  -1.574  1.00  1.43           C  
ATOM    583  O   VAL A  37      32.033  25.427  -0.861  1.00  1.43           O  
ATOM    584  CB  VAL A  37      34.906  23.815  -0.701  1.00  1.43           C  
ATOM    585  CG1 VAL A  37      34.617  24.472   0.637  1.00  1.43           C  
ATOM    586  CG2 VAL A  37      35.441  22.407  -0.533  1.00  1.43           C  
ATOM    587  H   VAL A  37      34.872  23.106  -3.149  1.00  1.43           H  
ATOM    588  HA  VAL A  37      32.919  23.071  -1.077  1.00  1.43           H  
ATOM    589  HB  VAL A  37      35.652  24.426  -1.215  1.00  1.43           H  
ATOM    590 1HG1 VAL A  37      35.532  24.517   1.227  1.00  1.43           H  
ATOM    591 2HG1 VAL A  37      34.241  25.483   0.472  1.00  1.43           H  
ATOM    592 3HG1 VAL A  37      33.867  23.889   1.173  1.00  1.43           H  
ATOM    593 1HG2 VAL A  37      36.361  22.434   0.051  1.00  1.43           H  
ATOM    594 2HG2 VAL A  37      34.699  21.794  -0.020  1.00  1.43           H  
ATOM    595 3HG2 VAL A  37      35.650  21.981  -1.518  1.00  1.43           H  
ATOM    596  N   GLU A  38      33.556  26.021  -2.407  1.00  1.05           N  
ATOM    597  CA  GLU A  38      33.046  27.377  -2.543  1.00  1.05           C  
ATOM    598  C   GLU A  38      31.630  27.360  -3.114  1.00  1.05           C  
ATOM    599  O   GLU A  38      30.760  28.116  -2.667  1.00  1.05           O  
ATOM    600  CB  GLU A  38      33.990  28.185  -3.427  1.00  1.05           C  
ATOM    601  CG  GLU A  38      35.343  28.481  -2.773  1.00  1.05           C  
ATOM    602  CD  GLU A  38      36.338  29.140  -3.697  1.00  1.05           C  
ATOM    603  OE1 GLU A  38      36.562  28.635  -4.780  1.00  1.05           O  
ATOM    604  OE2 GLU A  38      36.877  30.154  -3.322  1.00  1.05           O  
ATOM    605  H   GLU A  38      34.338  25.723  -2.970  1.00  1.05           H  
ATOM    606  HA  GLU A  38      33.013  27.835  -1.555  1.00  1.05           H  
ATOM    607 1HB  GLU A  38      34.175  27.640  -4.352  1.00  1.05           H  
ATOM    608 2HB  GLU A  38      33.522  29.132  -3.692  1.00  1.05           H  
ATOM    609 1HG  GLU A  38      35.181  29.128  -1.912  1.00  1.05           H  
ATOM    610 2HG  GLU A  38      35.761  27.541  -2.411  1.00  1.05           H  
ATOM    611  N   ILE A  39      31.382  26.451  -4.058  1.00  0.87           N  
ATOM    612  CA  ILE A  39      30.056  26.313  -4.636  1.00  0.87           C  
ATOM    613  C   ILE A  39      29.062  25.838  -3.583  1.00  0.87           C  
ATOM    614  O   ILE A  39      27.978  26.411  -3.449  1.00  0.87           O  
ATOM    615  CB  ILE A  39      30.088  25.364  -5.846  1.00  0.87           C  
ATOM    616  CG1 ILE A  39      30.888  26.044  -6.981  1.00  0.87           C  
ATOM    617  CG2 ILE A  39      28.682  25.000  -6.286  1.00  0.87           C  
ATOM    618  CD1 ILE A  39      31.245  25.141  -8.132  1.00  0.87           C  
ATOM    619  H   ILE A  39      32.147  25.868  -4.404  1.00  0.87           H  
ATOM    620  HA  ILE A  39      29.732  27.290  -4.990  1.00  0.87           H  
ATOM    621  HB  ILE A  39      30.621  24.457  -5.572  1.00  0.87           H  
ATOM    622 1HG1 ILE A  39      30.304  26.878  -7.371  1.00  0.87           H  
ATOM    623 2HG1 ILE A  39      31.815  26.434  -6.560  1.00  0.87           H  
ATOM    624 1HG2 ILE A  39      28.732  24.325  -7.139  1.00  0.87           H  
ATOM    625 2HG2 ILE A  39      28.156  24.513  -5.466  1.00  0.87           H  
ATOM    626 3HG2 ILE A  39      28.157  25.897  -6.568  1.00  0.87           H  
ATOM    627 1HD1 ILE A  39      31.812  25.707  -8.873  1.00  0.87           H  
ATOM    628 2HD1 ILE A  39      31.854  24.316  -7.767  1.00  0.87           H  
ATOM    629 3HD1 ILE A  39      30.334  24.754  -8.588  1.00  0.87           H  
ATOM    630  N   GLU A  40      29.438  24.819  -2.810  1.00  0.79           N  
ATOM    631  CA  GLU A  40      28.556  24.318  -1.766  1.00  0.79           C  
ATOM    632  C   GLU A  40      28.290  25.389  -0.719  1.00  0.79           C  
ATOM    633  O   GLU A  40      27.160  25.523  -0.235  1.00  0.79           O  
ATOM    634  CB  GLU A  40      29.163  23.081  -1.107  1.00  0.79           C  
ATOM    635  CG  GLU A  40      29.177  21.874  -2.010  1.00  0.79           C  
ATOM    636  CD  GLU A  40      29.877  20.661  -1.434  1.00  0.79           C  
ATOM    637  OE1 GLU A  40      30.441  20.739  -0.363  1.00  0.79           O  
ATOM    638  OE2 GLU A  40      29.835  19.641  -2.096  1.00  0.79           O  
ATOM    639  H   GLU A  40      30.344  24.377  -2.964  1.00  0.79           H  
ATOM    640  HA  GLU A  40      27.608  24.040  -2.220  1.00  0.79           H  
ATOM    641 1HB  GLU A  40      30.194  23.295  -0.816  1.00  0.79           H  
ATOM    642 2HB  GLU A  40      28.607  22.832  -0.205  1.00  0.79           H  
ATOM    643 1HG  GLU A  40      28.143  21.612  -2.215  1.00  0.79           H  
ATOM    644 2HG  GLU A  40      29.638  22.146  -2.954  1.00  0.79           H  
ATOM    645  N   ALA A  41      29.320  26.172  -0.377  1.00  0.78           N  
ATOM    646  CA  ALA A  41      29.152  27.238   0.591  1.00  0.78           C  
ATOM    647  C   ALA A  41      28.143  28.257   0.081  1.00  0.78           C  
ATOM    648  O   ALA A  41      27.271  28.696   0.833  1.00  0.78           O  
ATOM    649  CB  ALA A  41      30.487  27.910   0.865  1.00  0.78           C  
ATOM    650  H   ALA A  41      30.243  26.003  -0.777  1.00  0.78           H  
ATOM    651  HA  ALA A  41      28.768  26.806   1.514  1.00  0.78           H  
ATOM    652 1HB  ALA A  41      30.357  28.697   1.604  1.00  0.78           H  
ATOM    653 2HB  ALA A  41      31.195  27.169   1.238  1.00  0.78           H  
ATOM    654 3HB  ALA A  41      30.869  28.339  -0.059  1.00  0.78           H  
ATOM    655  N   ALA A  42      28.231  28.598  -1.213  1.00  0.81           N  
ATOM    656  CA  ALA A  42      27.299  29.537  -1.825  1.00  0.81           C  
ATOM    657  C   ALA A  42      25.875  28.995  -1.791  1.00  0.81           C  
ATOM    658  O   ALA A  42      24.930  29.743  -1.525  1.00  0.81           O  
ATOM    659  CB  ALA A  42      27.719  29.827  -3.246  1.00  0.81           C  
ATOM    660  H   ALA A  42      28.988  28.217  -1.782  1.00  0.81           H  
ATOM    661  HA  ALA A  42      27.323  30.461  -1.252  1.00  0.81           H  
ATOM    662 1HB  ALA A  42      27.035  30.542  -3.698  1.00  0.81           H  
ATOM    663 2HB  ALA A  42      28.730  30.231  -3.250  1.00  0.81           H  
ATOM    664 3HB  ALA A  42      27.703  28.910  -3.799  1.00  0.81           H  
ATOM    665  N   ILE A  43      25.719  27.688  -2.011  1.00  0.85           N  
ATOM    666  CA  ILE A  43      24.399  27.069  -1.962  1.00  0.85           C  
ATOM    667  C   ILE A  43      23.838  27.138  -0.559  1.00  0.85           C  
ATOM    668  O   ILE A  43      22.668  27.481  -0.364  1.00  0.85           O  
ATOM    669  CB  ILE A  43      24.426  25.616  -2.448  1.00  0.85           C  
ATOM    670  CG1 ILE A  43      24.722  25.619  -3.910  1.00  0.85           C  
ATOM    671  CG2 ILE A  43      23.106  24.920  -2.153  1.00  0.85           C  
ATOM    672  CD1 ILE A  43      25.033  24.301  -4.484  1.00  0.85           C  
ATOM    673  H   ILE A  43      26.535  27.122  -2.252  1.00  0.85           H  
ATOM    674  HA  ILE A  43      23.733  27.625  -2.622  1.00  0.85           H  
ATOM    675  HB  ILE A  43      25.234  25.086  -1.951  1.00  0.85           H  
ATOM    676 1HG1 ILE A  43      23.866  26.032  -4.434  1.00  0.85           H  
ATOM    677 2HG1 ILE A  43      25.571  26.262  -4.072  1.00  0.85           H  
ATOM    678 1HG2 ILE A  43      23.151  23.894  -2.506  1.00  0.85           H  
ATOM    679 2HG2 ILE A  43      22.926  24.925  -1.079  1.00  0.85           H  
ATOM    680 3HG2 ILE A  43      22.299  25.441  -2.656  1.00  0.85           H  
ATOM    681 1HD1 ILE A  43      25.235  24.440  -5.534  1.00  0.85           H  
ATOM    682 2HD1 ILE A  43      25.908  23.881  -3.991  1.00  0.85           H  
ATOM    683 3HD1 ILE A  43      24.185  23.633  -4.356  1.00  0.85           H  
ATOM    684  N   ASP A  44      24.665  26.824   0.436  1.00  0.90           N  
ATOM    685  CA  ASP A  44      24.183  26.896   1.798  1.00  0.90           C  
ATOM    686  C   ASP A  44      23.854  28.345   2.148  1.00  0.90           C  
ATOM    687  O   ASP A  44      22.853  28.606   2.813  1.00  0.90           O  
ATOM    688  CB  ASP A  44      25.198  26.300   2.775  1.00  0.90           C  
ATOM    689  CG  ASP A  44      24.611  26.127   4.194  1.00  0.90           C  
ATOM    690  OD1 ASP A  44      23.629  25.405   4.335  1.00  0.90           O  
ATOM    691  OD2 ASP A  44      25.158  26.670   5.119  1.00  0.90           O  
ATOM    692  H   ASP A  44      25.622  26.526   0.237  1.00  0.90           H  
ATOM    693  HA  ASP A  44      23.268  26.311   1.870  1.00  0.90           H  
ATOM    694 1HB  ASP A  44      25.540  25.334   2.400  1.00  0.90           H  
ATOM    695 2HB  ASP A  44      26.073  26.957   2.824  1.00  0.90           H  
ATOM    696  N   ALA A  45      24.656  29.306   1.669  1.00  0.95           N  
ATOM    697  CA  ALA A  45      24.345  30.699   1.945  1.00  0.95           C  
ATOM    698  C   ALA A  45      22.996  31.056   1.344  1.00  0.95           C  
ATOM    699  O   ALA A  45      22.161  31.682   1.998  1.00  0.95           O  
ATOM    700  CB  ALA A  45      25.424  31.606   1.394  1.00  0.95           C  
ATOM    701  H   ALA A  45      25.494  29.067   1.143  1.00  0.95           H  
ATOM    702  HA  ALA A  45      24.283  30.830   3.014  1.00  0.95           H  
ATOM    703 1HB  ALA A  45      25.182  32.641   1.624  1.00  0.95           H  
ATOM    704 2HB  ALA A  45      26.381  31.342   1.845  1.00  0.95           H  
ATOM    705 3HB  ALA A  45      25.486  31.479   0.318  1.00  0.95           H  
ATOM    706  N   TRP A  46      22.737  30.582   0.124  1.00  1.01           N  
ATOM    707  CA  TRP A  46      21.467  30.875  -0.514  1.00  1.01           C  
ATOM    708  C   TRP A  46      20.346  30.331   0.339  1.00  1.01           C  
ATOM    709  O   TRP A  46      19.402  31.056   0.682  1.00  1.01           O  
ATOM    710  CB  TRP A  46      21.402  30.245  -1.912  1.00  1.01           C  
ATOM    711  CG  TRP A  46      20.084  30.441  -2.607  1.00  1.01           C  
ATOM    712  CD1 TRP A  46      19.701  31.513  -3.356  1.00  1.01           C  
ATOM    713  CD2 TRP A  46      18.961  29.520  -2.620  1.00  1.01           C  
ATOM    714  NE1 TRP A  46      18.423  31.327  -3.829  1.00  1.01           N  
ATOM    715  CE2 TRP A  46      17.958  30.111  -3.386  1.00  1.01           C  
ATOM    716  CE3 TRP A  46      18.736  28.262  -2.050  1.00  1.01           C  
ATOM    717  CZ2 TRP A  46      16.739  29.488  -3.600  1.00  1.01           C  
ATOM    718  CZ3 TRP A  46      17.515  27.639  -2.260  1.00  1.01           C  
ATOM    719  CH2 TRP A  46      16.542  28.235  -3.016  1.00  1.01           C  
ATOM    720  H   TRP A  46      23.452  30.063  -0.385  1.00  1.01           H  
ATOM    721  HA  TRP A  46      21.357  31.955  -0.601  1.00  1.01           H  
ATOM    722 1HB  TRP A  46      22.193  30.662  -2.535  1.00  1.01           H  
ATOM    723 2HB  TRP A  46      21.583  29.177  -1.842  1.00  1.01           H  
ATOM    724  HD1 TRP A  46      20.318  32.389  -3.550  1.00  1.01           H  
ATOM    725  HE1 TRP A  46      17.911  31.977  -4.408  1.00  1.01           H  
ATOM    726  HE3 TRP A  46      19.509  27.780  -1.455  1.00  1.01           H  
ATOM    727  HZ2 TRP A  46      15.954  29.946  -4.201  1.00  1.01           H  
ATOM    728  HZ3 TRP A  46      17.352  26.660  -1.810  1.00  1.01           H  
ATOM    729  HH2 TRP A  46      15.593  27.718  -3.165  1.00  1.01           H  
ATOM    730  N   ARG A  47      20.492  29.073   0.753  1.00  1.08           N  
ATOM    731  CA  ARG A  47      19.494  28.415   1.570  1.00  1.08           C  
ATOM    732  C   ARG A  47      19.215  29.214   2.826  1.00  1.08           C  
ATOM    733  O   ARG A  47      18.063  29.505   3.120  1.00  1.08           O  
ATOM    734  CB  ARG A  47      19.960  27.023   1.965  1.00  1.08           C  
ATOM    735  CG  ARG A  47      18.978  26.201   2.770  1.00  1.08           C  
ATOM    736  CD  ARG A  47      19.615  24.940   3.260  1.00  1.08           C  
ATOM    737  NE  ARG A  47      20.663  25.204   4.251  1.00  1.08           N  
ATOM    738  CZ  ARG A  47      20.420  25.473   5.545  1.00  1.08           C  
ATOM    739  NH1 ARG A  47      19.203  25.512   6.011  1.00  1.08           N  
ATOM    740  NH2 ARG A  47      21.411  25.697   6.366  1.00  1.08           N  
ATOM    741  H   ARG A  47      21.314  28.545   0.456  1.00  1.08           H  
ATOM    742  HA  ARG A  47      18.573  28.333   0.996  1.00  1.08           H  
ATOM    743 1HB  ARG A  47      20.223  26.462   1.069  1.00  1.08           H  
ATOM    744 2HB  ARG A  47      20.862  27.104   2.565  1.00  1.08           H  
ATOM    745 1HG  ARG A  47      18.647  26.776   3.638  1.00  1.08           H  
ATOM    746 2HG  ARG A  47      18.117  25.941   2.153  1.00  1.08           H  
ATOM    747 1HD  ARG A  47      18.861  24.304   3.722  1.00  1.08           H  
ATOM    748 2HD  ARG A  47      20.071  24.416   2.420  1.00  1.08           H  
ATOM    749  HE  ARG A  47      21.661  25.197   3.966  1.00  1.08           H  
ATOM    750 1HH1 ARG A  47      18.409  25.328   5.410  1.00  1.08           H  
ATOM    751 2HH1 ARG A  47      19.078  25.729   7.005  1.00  1.08           H  
ATOM    752 1HH2 ARG A  47      22.380  25.662   5.993  1.00  1.08           H  
ATOM    753 2HH2 ARG A  47      21.182  25.903   7.349  1.00  1.08           H  
ATOM    754  N   MET A  48      20.269  29.641   3.529  1.00  1.19           N  
ATOM    755  CA  MET A  48      20.132  30.380   4.783  1.00  1.19           C  
ATOM    756  C   MET A  48      19.428  31.724   4.625  1.00  1.19           C  
ATOM    757  O   MET A  48      18.786  32.195   5.568  1.00  1.19           O  
ATOM    758  CB  MET A  48      21.492  30.579   5.445  1.00  1.19           C  
ATOM    759  CG  MET A  48      22.090  29.299   6.027  1.00  1.19           C  
ATOM    760  SD  MET A  48      23.566  29.592   7.006  1.00  1.19           S  
ATOM    761  CE  MET A  48      24.725  30.021   5.725  1.00  1.19           C  
ATOM    762  H   MET A  48      21.207  29.397   3.207  1.00  1.19           H  
ATOM    763  HA  MET A  48      19.531  29.780   5.457  1.00  1.19           H  
ATOM    764 1HB  MET A  48      22.194  30.963   4.702  1.00  1.19           H  
ATOM    765 2HB  MET A  48      21.411  31.319   6.239  1.00  1.19           H  
ATOM    766 1HG  MET A  48      21.348  28.811   6.660  1.00  1.19           H  
ATOM    767 2HG  MET A  48      22.345  28.609   5.225  1.00  1.19           H  
ATOM    768 1HE  MET A  48      25.700  30.218   6.165  1.00  1.19           H  
ATOM    769 2HE  MET A  48      24.805  29.193   5.012  1.00  1.19           H  
ATOM    770 3HE  MET A  48      24.372  30.910   5.220  1.00  1.19           H  
ATOM    771  N   THR A  49      19.519  32.341   3.445  1.00  1.33           N  
ATOM    772  CA  THR A  49      18.855  33.622   3.233  1.00  1.33           C  
ATOM    773  C   THR A  49      17.377  33.455   2.861  1.00  1.33           C  
ATOM    774  O   THR A  49      16.643  34.443   2.764  1.00  1.33           O  
ATOM    775  CB  THR A  49      19.552  34.464   2.144  1.00  1.33           C  
ATOM    776  OG1 THR A  49      19.517  33.778   0.866  1.00  1.33           O  
ATOM    777  CG2 THR A  49      20.997  34.761   2.549  1.00  1.33           C  
ATOM    778  H   THR A  49      20.091  31.931   2.700  1.00  1.33           H  
ATOM    779  HA  THR A  49      18.899  34.183   4.165  1.00  1.33           H  
ATOM    780  HB  THR A  49      19.028  35.410   2.036  1.00  1.33           H  
ATOM    781  HG1 THR A  49      19.510  32.792   0.978  1.00  1.33           H  
ATOM    782 1HG2 THR A  49      21.472  35.369   1.781  1.00  1.33           H  
ATOM    783 2HG2 THR A  49      21.001  35.300   3.495  1.00  1.33           H  
ATOM    784 3HG2 THR A  49      21.539  33.847   2.665  1.00  1.33           H  
ATOM    785  N   ARG A  50      16.939  32.221   2.615  1.00  1.51           N  
ATOM    786  CA  ARG A  50      15.563  31.979   2.235  1.00  1.51           C  
ATOM    787  C   ARG A  50      14.725  31.953   3.538  1.00  1.51           C  
ATOM    788  O   ARG A  50      15.145  31.320   4.505  1.00  1.51           O  
ATOM    789  CB  ARG A  50      15.463  30.676   1.454  1.00  1.51           C  
ATOM    790  CG  ARG A  50      14.142  30.468   0.805  1.00  1.51           C  
ATOM    791  CD  ARG A  50      14.087  29.286  -0.041  1.00  1.51           C  
ATOM    792  NE  ARG A  50      12.784  29.190  -0.632  1.00  1.51           N  
ATOM    793  CZ  ARG A  50      12.415  29.660  -1.829  1.00  1.51           C  
ATOM    794  NH1 ARG A  50      13.268  30.235  -2.648  1.00  1.51           N  
ATOM    795  NH2 ARG A  50      11.155  29.527  -2.147  1.00  1.51           N  
ATOM    796  H   ARG A  50      17.561  31.419   2.720  1.00  1.51           H  
ATOM    797  HA  ARG A  50      15.255  32.777   1.573  1.00  1.51           H  
ATOM    798 1HB  ARG A  50      16.241  30.648   0.684  1.00  1.51           H  
ATOM    799 2HB  ARG A  50      15.641  29.835   2.128  1.00  1.51           H  
ATOM    800 1HG  ARG A  50      13.374  30.350   1.576  1.00  1.51           H  
ATOM    801 2HG  ARG A  50      13.905  31.329   0.186  1.00  1.51           H  
ATOM    802 1HD  ARG A  50      14.827  29.359  -0.833  1.00  1.51           H  
ATOM    803 2HD  ARG A  50      14.263  28.393   0.556  1.00  1.51           H  
ATOM    804  HE  ARG A  50      12.022  28.799  -0.061  1.00  1.51           H  
ATOM    805 1HH1 ARG A  50      14.237  30.334  -2.378  1.00  1.51           H  
ATOM    806 2HH1 ARG A  50      12.951  30.581  -3.540  1.00  1.51           H  
ATOM    807 1HH2 ARG A  50      10.544  29.096  -1.433  1.00  1.51           H  
ATOM    808 2HH2 ARG A  50      10.799  29.859  -3.027  1.00  1.51           H  
ATOM    809  N   PRO A  51      13.552  32.619   3.625  1.00  1.72           N  
ATOM    810  CA  PRO A  51      12.722  32.696   4.829  1.00  1.72           C  
ATOM    811  C   PRO A  51      12.465  31.386   5.584  1.00  1.72           C  
ATOM    812  O   PRO A  51      12.497  31.378   6.816  1.00  1.72           O  
ATOM    813  CB  PRO A  51      11.411  33.249   4.253  1.00  1.72           C  
ATOM    814  CG  PRO A  51      11.851  34.119   3.100  1.00  1.72           C  
ATOM    815  CD  PRO A  51      13.003  33.377   2.470  1.00  1.72           C  
ATOM    816  HA  PRO A  51      13.173  33.433   5.510  1.00  1.72           H  
ATOM    817 1HB  PRO A  51      10.758  32.415   3.937  1.00  1.72           H  
ATOM    818 2HB  PRO A  51      10.864  33.804   5.029  1.00  1.72           H  
ATOM    819 1HG  PRO A  51      11.014  34.271   2.401  1.00  1.72           H  
ATOM    820 2HG  PRO A  51      12.143  35.115   3.467  1.00  1.72           H  
ATOM    821 1HD  PRO A  51      12.634  32.713   1.684  1.00  1.72           H  
ATOM    822 2HD  PRO A  51      13.715  34.132   2.105  1.00  1.72           H  
ATOM    823  N   GLY A  52      12.282  30.266   4.884  1.00  1.95           N  
ATOM    824  CA  GLY A  52      12.046  28.993   5.543  1.00  1.95           C  
ATOM    825  C   GLY A  52      13.293  28.134   5.726  1.00  1.95           C  
ATOM    826  O   GLY A  52      13.184  26.954   6.058  1.00  1.95           O  
ATOM    827  H   GLY A  52      12.208  30.242   3.863  1.00  1.95           H  
ATOM    828 1HA  GLY A  52      11.563  29.161   6.507  1.00  1.95           H  
ATOM    829 2HA  GLY A  52      11.346  28.443   4.934  1.00  1.95           H  
ATOM    830  N   ALA A  53      14.485  28.696   5.580  1.00  2.19           N  
ATOM    831  CA  ALA A  53      15.713  27.894   5.570  1.00  2.19           C  
ATOM    832  C   ALA A  53      15.800  26.789   6.621  1.00  2.19           C  
ATOM    833  O   ALA A  53      16.230  25.678   6.305  1.00  2.19           O  
ATOM    834  CB  ALA A  53      16.886  28.803   5.819  1.00  2.19           C  
ATOM    835  H   ALA A  53      14.555  29.692   5.362  1.00  2.19           H  
ATOM    836  HA  ALA A  53      15.798  27.443   4.581  1.00  2.19           H  
ATOM    837 1HB  ALA A  53      17.805  28.231   5.757  1.00  2.19           H  
ATOM    838 2HB  ALA A  53      16.886  29.589   5.092  1.00  2.19           H  
ATOM    839 3HB  ALA A  53      16.802  29.246   6.806  1.00  2.19           H  
ATOM    840  N   GLU A  54      15.412  27.088   7.856  1.00  2.43           N  
ATOM    841  CA  GLU A  54      15.491  26.121   8.948  1.00  2.43           C  
ATOM    842  C   GLU A  54      14.122  25.565   9.387  1.00  2.43           C  
ATOM    843  O   GLU A  54      14.049  24.804  10.354  1.00  2.43           O  
ATOM    844  CB  GLU A  54      16.184  26.773  10.150  1.00  2.43           C  
ATOM    845  CG  GLU A  54      17.629  27.282   9.895  1.00  2.43           C  
ATOM    846  CD  GLU A  54      18.645  26.199   9.563  1.00  2.43           C  
ATOM    847  OE1 GLU A  54      18.561  25.130  10.113  1.00  2.43           O  
ATOM    848  OE2 GLU A  54      19.519  26.465   8.754  1.00  2.43           O  
ATOM    849  H   GLU A  54      15.052  28.015   8.040  1.00  2.43           H  
ATOM    850  HA  GLU A  54      16.097  25.280   8.613  1.00  2.43           H  
ATOM    851 1HB  GLU A  54      15.589  27.623  10.486  1.00  2.43           H  
ATOM    852 2HB  GLU A  54      16.222  26.060  10.974  1.00  2.43           H  
ATOM    853 1HG  GLU A  54      17.600  27.990   9.068  1.00  2.43           H  
ATOM    854 2HG  GLU A  54      17.965  27.821  10.779  1.00  2.43           H  
ATOM    855  N   GLU A  55      13.036  26.028   8.754  1.00  2.67           N  
ATOM    856  CA  GLU A  55      11.675  25.675   9.192  1.00  2.67           C  
ATOM    857  C   GLU A  55      10.712  25.141   8.112  1.00  2.67           C  
ATOM    858  O   GLU A  55       9.776  24.399   8.423  1.00  2.67           O  
ATOM    859  CB  GLU A  55      11.026  26.895   9.863  1.00  2.67           C  
ATOM    860  CG  GLU A  55      11.737  27.381  11.144  1.00  2.67           C  
ATOM    861  CD  GLU A  55      11.083  28.590  11.795  1.00  2.67           C  
ATOM    862  OE1 GLU A  55      10.129  29.097  11.257  1.00  2.67           O  
ATOM    863  OE2 GLU A  55      11.548  28.998  12.835  1.00  2.67           O  
ATOM    864  H   GLU A  55      13.164  26.598   7.925  1.00  2.67           H  
ATOM    865  HA  GLU A  55      11.769  24.893   9.945  1.00  2.67           H  
ATOM    866 1HB  GLU A  55      11.008  27.725   9.152  1.00  2.67           H  
ATOM    867 2HB  GLU A  55       9.993  26.662  10.117  1.00  2.67           H  
ATOM    868 1HG  GLU A  55      11.764  26.562  11.863  1.00  2.67           H  
ATOM    869 2HG  GLU A  55      12.765  27.637  10.897  1.00  2.67           H  
ATOM    870  N   GLY A  56      10.909  25.568   6.868  1.00  2.93           N  
ATOM    871  CA  GLY A  56       9.984  25.339   5.764  1.00  2.93           C  
ATOM    872  C   GLY A  56       9.310  26.672   5.440  1.00  2.93           C  
ATOM    873  O   GLY A  56       8.935  27.420   6.342  1.00  2.93           O  
ATOM    874  H   GLY A  56      11.731  26.115   6.667  1.00  2.93           H  
ATOM    875 1HA  GLY A  56      10.528  24.970   4.895  1.00  2.93           H  
ATOM    876 2HA  GLY A  56       9.239  24.594   6.040  1.00  2.93           H  
ATOM    877  N   ASP A  57       9.206  27.009   4.156  1.00  3.27           N  
ATOM    878  CA  ASP A  57       8.621  28.295   3.770  1.00  3.27           C  
ATOM    879  C   ASP A  57       7.172  28.427   4.221  1.00  3.27           C  
ATOM    880  O   ASP A  57       6.400  27.469   4.159  1.00  3.27           O  
ATOM    881  CB  ASP A  57       8.721  28.496   2.258  1.00  3.27           C  
ATOM    882  CG  ASP A  57      10.147  28.849   1.720  1.00  3.27           C  
ATOM    883  OD1 ASP A  57      11.053  29.229   2.475  1.00  3.27           O  
ATOM    884  OD2 ASP A  57      10.320  28.697   0.527  1.00  3.27           O  
ATOM    885  H   ASP A  57       9.522  26.367   3.443  1.00  3.27           H  
ATOM    886  HA  ASP A  57       9.186  29.091   4.255  1.00  3.27           H  
ATOM    887 1HB  ASP A  57       8.381  27.591   1.755  1.00  3.27           H  
ATOM    888 2HB  ASP A  57       8.040  29.297   1.966  1.00  3.27           H  
ATOM    889  N   SER A  58       6.818  29.633   4.655  1.00  3.75           N  
ATOM    890  CA  SER A  58       5.472  29.969   5.099  1.00  3.75           C  
ATOM    891  C   SER A  58       5.257  31.470   5.113  1.00  3.75           C  
ATOM    892  O   SER A  58       6.185  32.236   5.363  1.00  3.75           O  
ATOM    893  CB  SER A  58       5.196  29.420   6.484  1.00  3.75           C  
ATOM    894  OG  SER A  58       3.911  29.805   6.928  1.00  3.75           O  
ATOM    895  H   SER A  58       7.525  30.353   4.680  1.00  3.75           H  
ATOM    896  HA  SER A  58       4.761  29.527   4.401  1.00  3.75           H  
ATOM    897 1HB  SER A  58       5.262  28.332   6.456  1.00  3.75           H  
ATOM    898 2HB  SER A  58       5.953  29.775   7.182  1.00  3.75           H  
ATOM    899  HG  SER A  58       3.680  29.181   7.628  1.00  3.75           H  
ATOM    900  N   ALA A  59       4.017  31.886   4.871  1.00  4.39           N  
ATOM    901  CA  ALA A  59       3.638  33.294   4.962  1.00  4.39           C  
ATOM    902  C   ALA A  59       3.387  33.720   6.414  1.00  4.39           C  
ATOM    903  O   ALA A  59       3.224  34.908   6.697  1.00  4.39           O  
ATOM    904  CB  ALA A  59       2.390  33.555   4.136  1.00  4.39           C  
ATOM    905  H   ALA A  59       3.310  31.198   4.651  1.00  4.39           H  
ATOM    906  HA  ALA A  59       4.460  33.893   4.571  1.00  4.39           H  
ATOM    907 1HB  ALA A  59       2.134  34.612   4.193  1.00  4.39           H  
ATOM    908 2HB  ALA A  59       2.573  33.280   3.098  1.00  4.39           H  
ATOM    909 3HB  ALA A  59       1.567  32.960   4.533  1.00  4.39           H  
ATOM    910  N   GLY A  60       3.354  32.746   7.326  1.00  5.21           N  
ATOM    911  CA  GLY A  60       3.083  32.998   8.733  1.00  5.21           C  
ATOM    912  C   GLY A  60       1.576  32.987   9.005  1.00  5.21           C  
ATOM    913  O   GLY A  60       0.781  32.894   8.069  1.00  5.21           O  
ATOM    914  H   GLY A  60       3.525  31.784   7.039  1.00  5.21           H  
ATOM    915 1HA  GLY A  60       3.584  32.235   9.326  1.00  5.21           H  
ATOM    916 2HA  GLY A  60       3.506  33.963   9.007  1.00  5.21           H  
ATOM    917  N   PRO A  61       1.166  33.029  10.283  1.00  6.23           N  
ATOM    918  CA  PRO A  61      -0.209  33.026  10.755  1.00  6.23           C  
ATOM    919  C   PRO A  61      -0.907  34.350  10.492  1.00  6.23           C  
ATOM    920  O   PRO A  61      -0.265  35.401  10.438  1.00  6.23           O  
ATOM    921  CB  PRO A  61      -0.043  32.778  12.257  1.00  6.23           C  
ATOM    922  CG  PRO A  61       1.318  33.354  12.589  1.00  6.23           C  
ATOM    923  CD  PRO A  61       2.172  33.086  11.362  1.00  6.23           C  
ATOM    924  HA  PRO A  61      -0.755  32.200  10.275  1.00  6.23           H  
ATOM    925 1HB  PRO A  61      -0.860  33.276  12.805  1.00  6.23           H  
ATOM    926 2HB  PRO A  61      -0.120  31.704  12.472  1.00  6.23           H  
ATOM    927 1HG  PRO A  61       1.222  34.428  12.812  1.00  6.23           H  
ATOM    928 2HG  PRO A  61       1.718  32.878  13.498  1.00  6.23           H  
ATOM    929 1HD  PRO A  61       2.868  33.922  11.217  1.00  6.23           H  
ATOM    930 2HD  PRO A  61       2.688  32.120  11.470  1.00  6.23           H  
ATOM    931  N   THR A  62      -2.228  34.315  10.408  1.00  7.39           N  
ATOM    932  CA  THR A  62      -2.995  35.545  10.281  1.00  7.39           C  
ATOM    933  C   THR A  62      -3.319  36.109  11.657  1.00  7.39           C  
ATOM    934  O   THR A  62      -3.832  35.392  12.517  1.00  7.39           O  
ATOM    935  CB  THR A  62      -4.300  35.303   9.500  1.00  7.39           C  
ATOM    936  OG1 THR A  62      -3.984  34.845   8.179  1.00  7.39           O  
ATOM    937  CG2 THR A  62      -5.122  36.582   9.413  1.00  7.39           C  
ATOM    938  H   THR A  62      -2.711  33.429  10.442  1.00  7.39           H  
ATOM    939  HA  THR A  62      -2.397  36.279   9.742  1.00  7.39           H  
ATOM    940  HB  THR A  62      -4.888  34.538  10.007  1.00  7.39           H  
ATOM    941  HG1 THR A  62      -3.416  35.489   7.744  1.00  7.39           H  
ATOM    942 1HG2 THR A  62      -6.038  36.389   8.857  1.00  7.39           H  
ATOM    943 2HG2 THR A  62      -5.376  36.928  10.416  1.00  7.39           H  
ATOM    944 3HG2 THR A  62      -4.544  37.352   8.903  1.00  7.39           H  
ATOM    945  N   SER A  63      -3.005  37.383  11.865  1.00  8.60           N  
ATOM    946  CA  SER A  63      -3.295  38.051  13.128  1.00  8.60           C  
ATOM    947  C   SER A  63      -4.638  38.772  13.041  1.00  8.60           C  
ATOM    948  O   SER A  63      -4.969  39.338  11.998  1.00  8.60           O  
ATOM    949  CB  SER A  63      -2.190  39.029  13.469  1.00  8.60           C  
ATOM    950  OG  SER A  63      -2.491  39.742  14.633  1.00  8.60           O  
ATOM    951  H   SER A  63      -2.562  37.903  11.121  1.00  8.60           H  
ATOM    952  HA  SER A  63      -3.358  37.300  13.917  1.00  8.60           H  
ATOM    953 1HB  SER A  63      -1.253  38.489  13.602  1.00  8.60           H  
ATOM    954 2HB  SER A  63      -2.053  39.722  12.641  1.00  8.60           H  
ATOM    955  HG  SER A  63      -3.346  40.155  14.472  1.00  8.60           H  
ATOM    956  N   THR A  64      -5.386  38.785  14.142  1.00  9.76           N  
ATOM    957  CA  THR A  64      -6.666  39.489  14.198  1.00  9.76           C  
ATOM    958  C   THR A  64      -6.683  40.525  15.315  1.00  9.76           C  
ATOM    959  O   THR A  64      -6.285  40.239  16.444  1.00  9.76           O  
ATOM    960  CB  THR A  64      -7.833  38.496  14.393  1.00  9.76           C  
ATOM    961  OG1 THR A  64      -7.864  37.579  13.293  1.00  9.76           O  
ATOM    962  CG2 THR A  64      -9.166  39.229  14.474  1.00  9.76           C  
ATOM    963  H   THR A  64      -5.057  38.292  14.961  1.00  9.76           H  
ATOM    964  HA  THR A  64      -6.819  40.013  13.254  1.00  9.76           H  
ATOM    965  HB  THR A  64      -7.682  37.937  15.315  1.00  9.76           H  
ATOM    966  HG1 THR A  64      -7.799  38.068  12.466  1.00  9.76           H  
ATOM    967 1HG2 THR A  64      -9.969  38.506  14.608  1.00  9.76           H  
ATOM    968 2HG2 THR A  64      -9.161  39.916  15.317  1.00  9.76           H  
ATOM    969 3HG2 THR A  64      -9.331  39.787  13.554  1.00  9.76           H  
ATOM    970  N   ARG A  65      -7.142  41.733  15.000  1.00 10.77           N  
ATOM    971  CA  ARG A  65      -7.236  42.785  16.002  1.00 10.77           C  
ATOM    972  C   ARG A  65      -8.507  42.618  16.819  1.00 10.77           C  
ATOM    973  O   ARG A  65      -9.597  42.466  16.261  1.00 10.77           O  
ATOM    974  CB  ARG A  65      -7.224  44.160  15.351  1.00 10.77           C  
ATOM    975  CG  ARG A  65      -7.266  45.333  16.326  1.00 10.77           C  
ATOM    976  CD  ARG A  65      -7.150  46.644  15.625  1.00 10.77           C  
ATOM    977  NE  ARG A  65      -7.202  47.764  16.556  1.00 10.77           N  
ATOM    978  CZ  ARG A  65      -7.118  49.063  16.203  1.00 10.77           C  
ATOM    979  NH1 ARG A  65      -6.972  49.396  14.939  1.00 10.77           N  
ATOM    980  NH2 ARG A  65      -7.181  50.004  17.130  1.00 10.77           N  
ATOM    981  H   ARG A  65      -7.442  41.915  14.053  1.00 10.77           H  
ATOM    982  HA  ARG A  65      -6.379  42.711  16.672  1.00 10.77           H  
ATOM    983 1HB  ARG A  65      -6.329  44.269  14.742  1.00 10.77           H  
ATOM    984 2HB  ARG A  65      -8.086  44.255  14.690  1.00 10.77           H  
ATOM    985 1HG  ARG A  65      -8.216  45.321  16.863  1.00 10.77           H  
ATOM    986 2HG  ARG A  65      -6.447  45.245  17.039  1.00 10.77           H  
ATOM    987 1HD  ARG A  65      -6.203  46.689  15.088  1.00 10.77           H  
ATOM    988 2HD  ARG A  65      -7.974  46.748  14.921  1.00 10.77           H  
ATOM    989  HE  ARG A  65      -7.317  47.549  17.539  1.00 10.77           H  
ATOM    990 1HH1 ARG A  65      -6.924  48.679  14.229  1.00 10.77           H  
ATOM    991 2HH1 ARG A  65      -6.909  50.369  14.677  1.00 10.77           H  
ATOM    992 1HH2 ARG A  65      -7.292  49.749  18.101  1.00 10.77           H  
ATOM    993 2HH2 ARG A  65      -7.117  50.976  16.867  1.00 10.77           H  
ATOM    994  N   PHE A  66      -8.378  42.649  18.140  1.00 11.57           N  
ATOM    995  CA  PHE A  66      -9.550  42.518  18.992  1.00 11.57           C  
ATOM    996  C   PHE A  66     -10.524  43.656  18.720  1.00 11.57           C  
ATOM    997  O   PHE A  66     -10.109  44.815  18.636  1.00 11.57           O  
ATOM    998  CB  PHE A  66      -9.154  42.518  20.467  1.00 11.57           C  
ATOM    999  CG  PHE A  66     -10.319  42.321  21.398  1.00 11.57           C  
ATOM   1000  CD1 PHE A  66     -10.831  41.054  21.634  1.00 11.57           C  
ATOM   1001  CD2 PHE A  66     -10.911  43.403  22.033  1.00 11.57           C  
ATOM   1002  CE1 PHE A  66     -11.906  40.873  22.483  1.00 11.57           C  
ATOM   1003  CE2 PHE A  66     -11.985  43.225  22.880  1.00 11.57           C  
ATOM   1004  CZ  PHE A  66     -12.482  41.958  23.106  1.00 11.57           C  
ATOM   1005  H   PHE A  66      -7.462  42.757  18.553  1.00 11.57           H  
ATOM   1006  HA  PHE A  66     -10.047  41.575  18.760  1.00 11.57           H  
ATOM   1007 1HB  PHE A  66      -8.431  41.724  20.651  1.00 11.57           H  
ATOM   1008 2HB  PHE A  66      -8.676  43.464  20.716  1.00 11.57           H  
ATOM   1009  HD1 PHE A  66     -10.377  40.196  21.139  1.00 11.57           H  
ATOM   1010  HD2 PHE A  66     -10.523  44.404  21.850  1.00 11.57           H  
ATOM   1011  HE1 PHE A  66     -12.299  39.873  22.658  1.00 11.57           H  
ATOM   1012  HE2 PHE A  66     -12.443  44.085  23.367  1.00 11.57           H  
ATOM   1013  HZ  PHE A  66     -13.332  41.818  23.773  1.00 11.57           H  
ATOM   1014  N   THR A  67     -11.799  43.310  18.580  1.00 12.22           N  
ATOM   1015  CA  THR A  67     -12.853  44.274  18.324  1.00 12.22           C  
ATOM   1016  C   THR A  67     -14.013  44.056  19.285  1.00 12.22           C  
ATOM   1017  O   THR A  67     -14.821  44.957  19.507  1.00 12.22           O  
ATOM   1018  OXT THR A  67     -14.254  42.912  19.670  1.00 12.22           O  
ATOM   1019  CB  THR A  67     -13.359  44.170  16.868  1.00 12.22           C  
ATOM   1020  OG1 THR A  67     -12.275  44.410  15.952  1.00 12.22           O  
ATOM   1021  CG2 THR A  67     -14.455  45.192  16.619  1.00 12.22           C  
ATOM   1022  H   THR A  67     -12.040  42.333  18.655  1.00 12.22           H  
ATOM   1023  HA  THR A  67     -12.459  45.277  18.487  1.00 12.22           H  
ATOM   1024  HB  THR A  67     -13.755  43.170  16.693  1.00 12.22           H  
ATOM   1025  HG1 THR A  67     -11.627  43.683  15.996  1.00 12.22           H  
ATOM   1026 1HG2 THR A  67     -14.805  45.106  15.590  1.00 12.22           H  
ATOM   1027 2HG2 THR A  67     -15.286  45.011  17.301  1.00 12.22           H  
ATOM   1028 3HG2 THR A  67     -14.061  46.194  16.785  1.00 12.22           H  
TER    1029
ENDMDL

REMARK ID 538810 MODEL 2 2023-07-29_00000067_2_19
PFRMAT TS
TARGET 2023-07-29_00000067_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1      -0.503   0.640  -0.443  1.00 22.65           N  
ATOM      2  CA  ALA A   1       0.851   0.512  -0.966  1.00 22.65           C  
ATOM      3  C   ALA A   1       1.584   1.836  -0.867  1.00 22.65           C  
ATOM      4  O   ALA A   1       0.999   2.858  -0.512  1.00 22.65           O  
ATOM      5  CB  ALA A   1       0.824   0.043  -2.412  1.00 22.65           C  
ATOM      6 1H   ALA A   1      -0.861  -0.274  -0.206  1.00 22.65           H  
ATOM      7 2H   ALA A   1      -0.487   1.220   0.384  1.00 22.65           H  
ATOM      8 3H   ALA A   1      -1.097   1.065  -1.140  1.00 22.65           H  
ATOM      9  HA  ALA A   1       1.385  -0.218  -0.359  1.00 22.65           H  
ATOM     10 1HB  ALA A   1       1.840  -0.066  -2.785  1.00 22.65           H  
ATOM     11 2HB  ALA A   1       0.313  -0.917  -2.472  1.00 22.65           H  
ATOM     12 3HB  ALA A   1       0.293   0.775  -3.018  1.00 22.65           H  
ATOM     13  N   VAL A   2       2.868   1.812  -1.201  1.00 20.80           N  
ATOM     14  CA  VAL A   2       3.715   3.002  -1.147  1.00 20.80           C  
ATOM     15  C   VAL A   2       4.230   3.437  -2.515  1.00 20.80           C  
ATOM     16  O   VAL A   2       5.071   4.326  -2.597  1.00 20.80           O  
ATOM     17  CB  VAL A   2       4.922   2.735  -0.242  1.00 20.80           C  
ATOM     18  CG1 VAL A   2       4.463   2.451   1.176  1.00 20.80           C  
ATOM     19  CG2 VAL A   2       5.694   1.556  -0.800  1.00 20.80           C  
ATOM     20  H   VAL A   2       3.298   0.940  -1.478  1.00 20.80           H  
ATOM     21  HA  VAL A   2       3.132   3.820  -0.723  1.00 20.80           H  
ATOM     22  HB  VAL A   2       5.559   3.619  -0.221  1.00 20.80           H  
ATOM     23 1HG1 VAL A   2       5.332   2.270   1.809  1.00 20.80           H  
ATOM     24 2HG1 VAL A   2       3.910   3.310   1.557  1.00 20.80           H  
ATOM     25 3HG1 VAL A   2       3.822   1.573   1.186  1.00 20.80           H  
ATOM     26 1HG2 VAL A   2       6.567   1.359  -0.178  1.00 20.80           H  
ATOM     27 2HG2 VAL A   2       5.056   0.676  -0.819  1.00 20.80           H  
ATOM     28 3HG2 VAL A   2       6.017   1.787  -1.814  1.00 20.80           H  
ATOM     29  N   SER A   3       3.749   2.793  -3.575  1.00 18.77           N  
ATOM     30  CA  SER A   3       4.192   3.079  -4.939  1.00 18.77           C  
ATOM     31  C   SER A   3       5.710   3.145  -5.024  1.00 18.77           C  
ATOM     32  O   SER A   3       6.413   2.372  -4.369  1.00 18.77           O  
ATOM     33  CB  SER A   3       3.618   4.400  -5.423  1.00 18.77           C  
ATOM     34  OG  SER A   3       3.886   4.595  -6.794  1.00 18.77           O  
ATOM     35  H   SER A   3       3.047   2.086  -3.427  1.00 18.77           H  
ATOM     36  HA  SER A   3       3.845   2.278  -5.593  1.00 18.77           H  
ATOM     37 1HB  SER A   3       2.541   4.419  -5.252  1.00 18.77           H  
ATOM     38 2HB  SER A   3       4.052   5.219  -4.846  1.00 18.77           H  
ATOM     39  HG  SER A   3       3.265   4.026  -7.268  1.00 18.77           H  
ATOM     40  N   VAL A   4       6.197   4.050  -5.867  1.00 16.41           N  
ATOM     41  CA  VAL A   4       7.625   4.277  -6.039  1.00 16.41           C  
ATOM     42  C   VAL A   4       8.021   5.708  -5.720  1.00 16.41           C  
ATOM     43  O   VAL A   4       8.885   5.954  -4.875  1.00 16.41           O  
ATOM     44  CB  VAL A   4       8.065   3.957  -7.469  1.00 16.41           C  
ATOM     45  CG1 VAL A   4       9.539   4.275  -7.621  1.00 16.41           C  
ATOM     46  CG2 VAL A   4       7.790   2.490  -7.766  1.00 16.41           C  
ATOM     47  H   VAL A   4       5.533   4.610  -6.389  1.00 16.41           H  
ATOM     48  HA  VAL A   4       8.161   3.615  -5.359  1.00 16.41           H  
ATOM     49  HB  VAL A   4       7.515   4.583  -8.170  1.00 16.41           H  
ATOM     50 1HG1 VAL A   4       9.853   4.057  -8.640  1.00 16.41           H  
ATOM     51 2HG1 VAL A   4       9.704   5.330  -7.406  1.00 16.41           H  
ATOM     52 3HG1 VAL A   4      10.114   3.666  -6.924  1.00 16.41           H  
ATOM     53 1HG2 VAL A   4       8.102   2.261  -8.783  1.00 16.41           H  
ATOM     54 2HG2 VAL A   4       8.346   1.868  -7.064  1.00 16.41           H  
ATOM     55 3HG2 VAL A   4       6.725   2.288  -7.662  1.00 16.41           H  
ATOM     56  N   ALA A   5       7.378   6.670  -6.384  1.00 14.08           N  
ATOM     57  CA  ALA A   5       7.757   8.065  -6.205  1.00 14.08           C  
ATOM     58  C   ALA A   5       7.638   8.478  -4.750  1.00 14.08           C  
ATOM     59  O   ALA A   5       8.469   9.227  -4.249  1.00 14.08           O  
ATOM     60  CB  ALA A   5       6.888   8.961  -7.061  1.00 14.08           C  
ATOM     61  H   ALA A   5       6.655   6.427  -7.045  1.00 14.08           H  
ATOM     62  HA  ALA A   5       8.797   8.177  -6.509  1.00 14.08           H  
ATOM     63 1HB  ALA A   5       7.199   9.998  -6.931  1.00 14.08           H  
ATOM     64 2HB  ALA A   5       6.992   8.678  -8.108  1.00 14.08           H  
ATOM     65 3HB  ALA A   5       5.847   8.855  -6.758  1.00 14.08           H  
ATOM     66  N   ALA A   6       6.622   7.977  -4.055  1.00 12.33           N  
ATOM     67  CA  ALA A   6       6.434   8.317  -2.654  1.00 12.33           C  
ATOM     68  C   ALA A   6       7.625   7.870  -1.810  1.00 12.33           C  
ATOM     69  O   ALA A   6       7.950   8.501  -0.799  1.00 12.33           O  
ATOM     70  CB  ALA A   6       5.161   7.704  -2.126  1.00 12.33           C  
ATOM     71  H   ALA A   6       5.971   7.350  -4.505  1.00 12.33           H  
ATOM     72  HA  ALA A   6       6.357   9.399  -2.578  1.00 12.33           H  
ATOM     73 1HB  ALA A   6       5.021   7.991  -1.085  1.00 12.33           H  
ATOM     74 2HB  ALA A   6       4.315   8.049  -2.716  1.00 12.33           H  
ATOM     75 3HB  ALA A   6       5.235   6.639  -2.193  1.00 12.33           H  
ATOM     76  N   GLN A   7       8.258   6.753  -2.188  1.00 11.14           N  
ATOM     77  CA  GLN A   7       9.368   6.244  -1.411  1.00 11.14           C  
ATOM     78  C   GLN A   7      10.558   7.136  -1.672  1.00 11.14           C  
ATOM     79  O   GLN A   7      11.309   7.480  -0.759  1.00 11.14           O  
ATOM     80  CB  GLN A   7       9.718   4.799  -1.792  1.00 11.14           C  
ATOM     81  CG  GLN A   7       8.658   3.753  -1.464  1.00 11.14           C  
ATOM     82  CD  GLN A   7       9.154   2.341  -1.790  1.00 11.14           C  
ATOM     83  OE1 GLN A   7      10.000   1.823  -1.050  1.00 11.14           O  
ATOM     84  NE2 GLN A   7       8.666   1.718  -2.860  1.00 11.14           N  
ATOM     85  H   GLN A   7       8.014   6.284  -3.053  1.00 11.14           H  
ATOM     86  HA  GLN A   7       9.118   6.290  -0.353  1.00 11.14           H  
ATOM     87 1HB  GLN A   7       9.900   4.749  -2.866  1.00 11.14           H  
ATOM     88 2HB  GLN A   7      10.642   4.510  -1.296  1.00 11.14           H  
ATOM     89 1HG  GLN A   7       8.407   3.803  -0.408  1.00 11.14           H  
ATOM     90 2HG  GLN A   7       7.767   3.952  -2.076  1.00 11.14           H  
ATOM     91 1HE2 GLN A   7       8.975   0.799  -3.088  1.00 11.14           H  
ATOM     92 2HE2 GLN A   7       7.958   2.155  -3.452  1.00 11.14           H  
ATOM     93  N   LYS A   8      10.701   7.555  -2.930  1.00 10.08           N  
ATOM     94  CA  LYS A   8      11.812   8.415  -3.296  1.00 10.08           C  
ATOM     95  C   LYS A   8      11.686   9.765  -2.598  1.00 10.08           C  
ATOM     96  O   LYS A   8      12.679  10.313  -2.109  1.00 10.08           O  
ATOM     97  CB  LYS A   8      11.873   8.584  -4.811  1.00 10.08           C  
ATOM     98  CG  LYS A   8      12.308   7.324  -5.565  1.00 10.08           C  
ATOM     99  CD  LYS A   8      12.333   7.554  -7.071  1.00 10.08           C  
ATOM    100  CE  LYS A   8      12.830   6.322  -7.817  1.00 10.08           C  
ATOM    101  NZ  LYS A   8      12.817   6.526  -9.293  1.00 10.08           N  
ATOM    102  H   LYS A   8      10.037   7.238  -3.639  1.00 10.08           H  
ATOM    103  HA  LYS A   8      12.737   7.947  -2.962  1.00 10.08           H  
ATOM    104 1HB  LYS A   8      10.892   8.875  -5.181  1.00 10.08           H  
ATOM    105 2HB  LYS A   8      12.566   9.385  -5.060  1.00 10.08           H  
ATOM    106 1HG  LYS A   8      13.297   7.015  -5.228  1.00 10.08           H  
ATOM    107 2HG  LYS A   8      11.598   6.521  -5.344  1.00 10.08           H  
ATOM    108 1HD  LYS A   8      11.324   7.791  -7.412  1.00 10.08           H  
ATOM    109 2HD  LYS A   8      12.984   8.397  -7.301  1.00 10.08           H  
ATOM    110 1HE  LYS A   8      13.848   6.104  -7.501  1.00 10.08           H  
ATOM    111 2HE  LYS A   8      12.199   5.476  -7.571  1.00 10.08           H  
ATOM    112 1HZ  LYS A   8      13.156   5.692  -9.752  1.00 10.08           H  
ATOM    113 2HZ  LYS A   8      11.875   6.720  -9.600  1.00 10.08           H  
ATOM    114 3HZ  LYS A   8      13.415   7.306  -9.529  1.00 10.08           H  
ATOM    115  N   LEU A   9      10.457  10.279  -2.504  1.00  9.11           N  
ATOM    116  CA  LEU A   9      10.216  11.540  -1.823  1.00  9.11           C  
ATOM    117  C   LEU A   9      10.534  11.404  -0.342  1.00  9.11           C  
ATOM    118  O   LEU A   9      11.166  12.286   0.243  1.00  9.11           O  
ATOM    119  CB  LEU A   9       8.766  11.964  -2.036  1.00  9.11           C  
ATOM    120  CG  LEU A   9       8.428  12.382  -3.478  1.00  9.11           C  
ATOM    121  CD1 LEU A   9       6.927  12.551  -3.621  1.00  9.11           C  
ATOM    122  CD2 LEU A   9       9.162  13.669  -3.803  1.00  9.11           C  
ATOM    123  H   LEU A   9       9.679   9.792  -2.949  1.00  9.11           H  
ATOM    124  HA  LEU A   9      10.870  12.297  -2.252  1.00  9.11           H  
ATOM    125 1HB  LEU A   9       8.122  11.126  -1.774  1.00  9.11           H  
ATOM    126 2HB  LEU A   9       8.539  12.798  -1.376  1.00  9.11           H  
ATOM    127  HG  LEU A   9       8.750  11.614  -4.166  1.00  9.11           H  
ATOM    128 1HD1 LEU A   9       6.689  12.839  -4.644  1.00  9.11           H  
ATOM    129 2HD1 LEU A   9       6.435  11.612  -3.390  1.00  9.11           H  
ATOM    130 3HD1 LEU A   9       6.580  13.322  -2.935  1.00  9.11           H  
ATOM    131 1HD2 LEU A   9       8.935  13.967  -4.826  1.00  9.11           H  
ATOM    132 2HD2 LEU A   9       8.844  14.452  -3.116  1.00  9.11           H  
ATOM    133 3HD2 LEU A   9      10.235  13.509  -3.701  1.00  9.11           H  
ATOM    134  N   ARG A  10      10.157  10.268   0.258  1.00  8.20           N  
ATOM    135  CA  ARG A  10      10.470  10.025   1.658  1.00  8.20           C  
ATOM    136  C   ARG A  10      11.975  10.069   1.859  1.00  8.20           C  
ATOM    137  O   ARG A  10      12.475  10.747   2.760  1.00  8.20           O  
ATOM    138  CB  ARG A  10       9.941   8.675   2.117  1.00  8.20           C  
ATOM    139  CG  ARG A  10      10.214   8.354   3.576  1.00  8.20           C  
ATOM    140  CD  ARG A  10       9.769   6.979   3.946  1.00  8.20           C  
ATOM    141  NE  ARG A  10      10.527   5.930   3.257  1.00  8.20           N  
ATOM    142  CZ  ARG A  10      11.775   5.543   3.609  1.00  8.20           C  
ATOM    143  NH1 ARG A  10      12.385   6.148   4.609  1.00  8.20           N  
ATOM    144  NH2 ARG A  10      12.382   4.560   2.959  1.00  8.20           N  
ATOM    145  H   ARG A  10       9.612   9.571  -0.253  1.00  8.20           H  
ATOM    146  HA  ARG A  10      10.011  10.807   2.261  1.00  8.20           H  
ATOM    147 1HB  ARG A  10       8.866   8.627   1.946  1.00  8.20           H  
ATOM    148 2HB  ARG A  10      10.395   7.887   1.527  1.00  8.20           H  
ATOM    149 1HG  ARG A  10      11.292   8.426   3.763  1.00  8.20           H  
ATOM    150 2HG  ARG A  10       9.691   9.068   4.211  1.00  8.20           H  
ATOM    151 1HD  ARG A  10       9.899   6.840   5.019  1.00  8.20           H  
ATOM    152 2HD  ARG A  10       8.717   6.860   3.689  1.00  8.20           H  
ATOM    153  HE  ARG A  10      10.081   5.453   2.483  1.00  8.20           H  
ATOM    154 1HH1 ARG A  10      11.924   6.907   5.105  1.00  8.20           H  
ATOM    155 2HH1 ARG A  10      13.320   5.885   4.882  1.00  8.20           H  
ATOM    156 1HH2 ARG A  10      11.916   4.093   2.193  1.00  8.20           H  
ATOM    157 2HH2 ARG A  10      13.309   4.273   3.238  1.00  8.20           H  
ATOM    158  N   LEU A  11      12.705   9.361   0.997  1.00  7.09           N  
ATOM    159  CA  LEU A  11      14.148   9.318   1.116  1.00  7.09           C  
ATOM    160  C   LEU A  11      14.746  10.701   0.939  1.00  7.09           C  
ATOM    161  O   LEU A  11      15.666  11.078   1.667  1.00  7.09           O  
ATOM    162  CB  LEU A  11      14.720   8.356   0.077  1.00  7.09           C  
ATOM    163  CG  LEU A  11      14.405   6.886   0.330  1.00  7.09           C  
ATOM    164  CD1 LEU A  11      14.840   6.062  -0.865  1.00  7.09           C  
ATOM    165  CD2 LEU A  11      15.115   6.447   1.589  1.00  7.09           C  
ATOM    166  H   LEU A  11      12.242   8.822   0.264  1.00  7.09           H  
ATOM    167  HA  LEU A  11      14.400   8.955   2.112  1.00  7.09           H  
ATOM    168 1HB  LEU A  11      14.311   8.620  -0.896  1.00  7.09           H  
ATOM    169 2HB  LEU A  11      15.801   8.472   0.043  1.00  7.09           H  
ATOM    170  HG  LEU A  11      13.335   6.756   0.460  1.00  7.09           H  
ATOM    171 1HD1 LEU A  11      14.609   5.013  -0.687  1.00  7.09           H  
ATOM    172 2HD1 LEU A  11      14.305   6.405  -1.750  1.00  7.09           H  
ATOM    173 3HD1 LEU A  11      15.911   6.179  -1.018  1.00  7.09           H  
ATOM    174 1HD2 LEU A  11      14.896   5.402   1.782  1.00  7.09           H  
ATOM    175 2HD2 LEU A  11      16.190   6.576   1.465  1.00  7.09           H  
ATOM    176 3HD2 LEU A  11      14.770   7.054   2.431  1.00  7.09           H  
ATOM    177  N   ALA A  12      14.206  11.493   0.011  1.00  5.85           N  
ATOM    178  CA  ALA A  12      14.736  12.830  -0.169  1.00  5.85           C  
ATOM    179  C   ALA A  12      14.588  13.631   1.110  1.00  5.85           C  
ATOM    180  O   ALA A  12      15.550  14.255   1.561  1.00  5.85           O  
ATOM    181  CB  ALA A  12      14.020  13.532  -1.304  1.00  5.85           C  
ATOM    182  H   ALA A  12      13.459  11.151  -0.591  1.00  5.85           H  
ATOM    183  HA  ALA A  12      15.786  12.755  -0.404  1.00  5.85           H  
ATOM    184 1HB  ALA A  12      14.439  14.521  -1.439  1.00  5.85           H  
ATOM    185 2HB  ALA A  12      14.144  12.954  -2.220  1.00  5.85           H  
ATOM    186 3HB  ALA A  12      12.962  13.614  -1.069  1.00  5.85           H  
ATOM    187  N   LEU A  13      13.427  13.520   1.757  1.00  4.61           N  
ATOM    188  CA  LEU A  13      13.184  14.258   2.983  1.00  4.61           C  
ATOM    189  C   LEU A  13      14.112  13.797   4.104  1.00  4.61           C  
ATOM    190  O   LEU A  13      14.644  14.625   4.857  1.00  4.61           O  
ATOM    191  CB  LEU A  13      11.719  14.094   3.389  1.00  4.61           C  
ATOM    192  CG  LEU A  13      10.703  14.770   2.446  1.00  4.61           C  
ATOM    193  CD1 LEU A  13       9.294  14.364   2.840  1.00  4.61           C  
ATOM    194  CD2 LEU A  13      10.879  16.262   2.512  1.00  4.61           C  
ATOM    195  H   LEU A  13      12.678  12.954   1.350  1.00  4.61           H  
ATOM    196  HA  LEU A  13      13.373  15.309   2.792  1.00  4.61           H  
ATOM    197 1HB  LEU A  13      11.487  13.030   3.414  1.00  4.61           H  
ATOM    198 2HB  LEU A  13      11.583  14.499   4.388  1.00  4.61           H  
ATOM    199  HG  LEU A  13      10.878  14.438   1.427  1.00  4.61           H  
ATOM    200 1HD1 LEU A  13       8.580  14.833   2.164  1.00  4.61           H  
ATOM    201 2HD1 LEU A  13       9.202  13.280   2.770  1.00  4.61           H  
ATOM    202 3HD1 LEU A  13       9.095  14.684   3.859  1.00  4.61           H  
ATOM    203 1HD2 LEU A  13      10.169  16.742   1.837  1.00  4.61           H  
ATOM    204 2HD2 LEU A  13      10.704  16.607   3.530  1.00  4.61           H  
ATOM    205 3HD2 LEU A  13      11.880  16.506   2.213  1.00  4.61           H  
ATOM    206  N   ASP A  14      14.354  12.482   4.198  1.00  3.44           N  
ATOM    207  CA  ASP A  14      15.258  11.985   5.231  1.00  3.44           C  
ATOM    208  C   ASP A  14      16.663  12.535   5.002  1.00  3.44           C  
ATOM    209  O   ASP A  14      17.344  12.949   5.946  1.00  3.44           O  
ATOM    210  CB  ASP A  14      15.318  10.446   5.245  1.00  3.44           C  
ATOM    211  CG  ASP A  14      14.051   9.732   5.810  1.00  3.44           C  
ATOM    212  OD1 ASP A  14      13.218  10.378   6.405  1.00  3.44           O  
ATOM    213  OD2 ASP A  14      13.969   8.522   5.669  1.00  3.44           O  
ATOM    214  H   ASP A  14      13.884  11.834   3.564  1.00  3.44           H  
ATOM    215  HA  ASP A  14      14.906  12.334   6.202  1.00  3.44           H  
ATOM    216 1HB  ASP A  14      15.472  10.099   4.221  1.00  3.44           H  
ATOM    217 2HB  ASP A  14      16.182  10.128   5.824  1.00  3.44           H  
ATOM    218  N   MET A  15      17.084  12.585   3.738  1.00  2.48           N  
ATOM    219  CA  MET A  15      18.400  13.100   3.410  1.00  2.48           C  
ATOM    220  C   MET A  15      18.485  14.594   3.673  1.00  2.48           C  
ATOM    221  O   MET A  15      19.532  15.086   4.098  1.00  2.48           O  
ATOM    222  CB  MET A  15      18.758  12.762   1.971  1.00  2.48           C  
ATOM    223  CG  MET A  15      19.027  11.266   1.749  1.00  2.48           C  
ATOM    224  SD  MET A  15      19.657  10.878   0.108  1.00  2.48           S  
ATOM    225  CE  MET A  15      18.182  11.106  -0.872  1.00  2.48           C  
ATOM    226  H   MET A  15      16.484  12.230   2.989  1.00  2.48           H  
ATOM    227  HA  MET A  15      19.125  12.612   4.059  1.00  2.48           H  
ATOM    228 1HB  MET A  15      17.934  13.057   1.318  1.00  2.48           H  
ATOM    229 2HB  MET A  15      19.639  13.323   1.667  1.00  2.48           H  
ATOM    230 1HG  MET A  15      19.753  10.926   2.483  1.00  2.48           H  
ATOM    231 2HG  MET A  15      18.108  10.707   1.905  1.00  2.48           H  
ATOM    232 1HE  MET A  15      18.402  10.897  -1.917  1.00  2.48           H  
ATOM    233 2HE  MET A  15      17.398  10.435  -0.520  1.00  2.48           H  
ATOM    234 3HE  MET A  15      17.858  12.133  -0.772  1.00  2.48           H  
ATOM    235  N   TYR A  16      17.386  15.323   3.451  1.00  1.83           N  
ATOM    236  CA  TYR A  16      17.390  16.758   3.691  1.00  1.83           C  
ATOM    237  C   TYR A  16      17.629  17.028   5.173  1.00  1.83           C  
ATOM    238  O   TYR A  16      18.405  17.928   5.524  1.00  1.83           O  
ATOM    239  CB  TYR A  16      16.072  17.399   3.245  1.00  1.83           C  
ATOM    240  CG  TYR A  16      15.846  17.362   1.739  1.00  1.83           C  
ATOM    241  CD1 TYR A  16      14.564  17.478   1.230  1.00  1.83           C  
ATOM    242  CD2 TYR A  16      16.912  17.184   0.878  1.00  1.83           C  
ATOM    243  CE1 TYR A  16      14.340  17.420  -0.128  1.00  1.83           C  
ATOM    244  CE2 TYR A  16      16.695  17.128  -0.486  1.00  1.83           C  
ATOM    245  CZ  TYR A  16      15.416  17.246  -0.990  1.00  1.83           C  
ATOM    246  OH  TYR A  16      15.205  17.193  -2.352  1.00  1.83           O  
ATOM    247  H   TYR A  16      16.551  14.876   3.070  1.00  1.83           H  
ATOM    248  HA  TYR A  16      18.210  17.205   3.129  1.00  1.83           H  
ATOM    249 1HB  TYR A  16      15.241  16.884   3.724  1.00  1.83           H  
ATOM    250 2HB  TYR A  16      16.043  18.436   3.569  1.00  1.83           H  
ATOM    251  HD1 TYR A  16      13.736  17.617   1.910  1.00  1.83           H  
ATOM    252  HD2 TYR A  16      17.922  17.084   1.274  1.00  1.83           H  
ATOM    253  HE1 TYR A  16      13.328  17.513  -0.520  1.00  1.83           H  
ATOM    254  HE2 TYR A  16      17.536  16.988  -1.164  1.00  1.83           H  
ATOM    255  HH  TYR A  16      14.262  17.202  -2.530  1.00  1.83           H  
ATOM    256  N   GLU A  17      16.994  16.223   6.046  1.00  1.42           N  
ATOM    257  CA  GLU A  17      17.200  16.381   7.485  1.00  1.42           C  
ATOM    258  C   GLU A  17      18.656  16.115   7.833  1.00  1.42           C  
ATOM    259  O   GLU A  17      19.266  16.882   8.580  1.00  1.42           O  
ATOM    260  CB  GLU A  17      16.293  15.466   8.315  1.00  1.42           C  
ATOM    261  CG  GLU A  17      16.456  15.688   9.837  1.00  1.42           C  
ATOM    262  CD  GLU A  17      15.522  14.866  10.715  1.00  1.42           C  
ATOM    263  OE1 GLU A  17      14.749  14.094  10.199  1.00  1.42           O  
ATOM    264  OE2 GLU A  17      15.582  15.037  11.913  1.00  1.42           O  
ATOM    265  H   GLU A  17      16.346  15.514   5.693  1.00  1.42           H  
ATOM    266  HA  GLU A  17      16.974  17.412   7.754  1.00  1.42           H  
ATOM    267 1HB  GLU A  17      15.251  15.639   8.046  1.00  1.42           H  
ATOM    268 2HB  GLU A  17      16.523  14.423   8.092  1.00  1.42           H  
ATOM    269 1HG  GLU A  17      17.484  15.441  10.102  1.00  1.42           H  
ATOM    270 2HG  GLU A  17      16.306  16.745  10.051  1.00  1.42           H  
ATOM    271  N   VAL A  18      19.233  15.058   7.252  1.00  1.15           N  
ATOM    272  CA  VAL A  18      20.631  14.748   7.519  1.00  1.15           C  
ATOM    273  C   VAL A  18      21.510  15.894   7.055  1.00  1.15           C  
ATOM    274  O   VAL A  18      22.460  16.275   7.741  1.00  1.15           O  
ATOM    275  CB  VAL A  18      21.064  13.451   6.837  1.00  1.15           C  
ATOM    276  CG1 VAL A  18      22.578  13.296   6.974  1.00  1.15           C  
ATOM    277  CG2 VAL A  18      20.342  12.297   7.492  1.00  1.15           C  
ATOM    278  H   VAL A  18      18.677  14.447   6.649  1.00  1.15           H  
ATOM    279  HA  VAL A  18      20.756  14.622   8.592  1.00  1.15           H  
ATOM    280  HB  VAL A  18      20.819  13.492   5.777  1.00  1.15           H  
ATOM    281 1HG1 VAL A  18      22.895  12.374   6.490  1.00  1.15           H  
ATOM    282 2HG1 VAL A  18      23.073  14.145   6.501  1.00  1.15           H  
ATOM    283 3HG1 VAL A  18      22.845  13.263   8.032  1.00  1.15           H  
ATOM    284 1HG2 VAL A  18      20.639  11.364   7.019  1.00  1.15           H  
ATOM    285 2HG2 VAL A  18      20.597  12.269   8.554  1.00  1.15           H  
ATOM    286 3HG2 VAL A  18      19.272  12.434   7.383  1.00  1.15           H  
ATOM    287  N   GLY A  19      21.200  16.446   5.887  1.00  0.97           N  
ATOM    288  CA  GLY A  19      21.935  17.576   5.361  1.00  0.97           C  
ATOM    289  C   GLY A  19      21.980  18.670   6.415  1.00  0.97           C  
ATOM    290  O   GLY A  19      23.062  19.149   6.772  1.00  0.97           O  
ATOM    291  H   GLY A  19      20.427  16.069   5.346  1.00  0.97           H  
ATOM    292 1HA  GLY A  19      22.944  17.270   5.088  1.00  0.97           H  
ATOM    293 2HA  GLY A  19      21.438  17.941   4.462  1.00  0.97           H  
ATOM    294  N   GLU A  20      20.810  19.070   6.921  1.00  0.89           N  
ATOM    295  CA  GLU A  20      20.775  20.109   7.940  1.00  0.89           C  
ATOM    296  C   GLU A  20      21.589  19.739   9.179  1.00  0.89           C  
ATOM    297  O   GLU A  20      22.284  20.592   9.736  1.00  0.89           O  
ATOM    298  CB  GLU A  20      19.353  20.450   8.376  1.00  0.89           C  
ATOM    299  CG  GLU A  20      19.374  21.561   9.427  1.00  0.89           C  
ATOM    300  CD  GLU A  20      18.041  22.110   9.868  1.00  0.89           C  
ATOM    301  OE1 GLU A  20      17.022  21.744   9.320  1.00  0.89           O  
ATOM    302  OE2 GLU A  20      18.057  22.909  10.788  1.00  0.89           O  
ATOM    303  H   GLU A  20      19.945  18.640   6.583  1.00  0.89           H  
ATOM    304  HA  GLU A  20      21.213  21.011   7.513  1.00  0.89           H  
ATOM    305 1HB  GLU A  20      18.767  20.761   7.519  1.00  0.89           H  
ATOM    306 2HB  GLU A  20      18.876  19.566   8.807  1.00  0.89           H  
ATOM    307 1HG  GLU A  20      19.902  21.188  10.303  1.00  0.89           H  
ATOM    308 2HG  GLU A  20      19.957  22.365   9.013  1.00  0.89           H  
ATOM    309  N   GLN A  21      21.525  18.476   9.612  1.00  0.85           N  
ATOM    310  CA  GLN A  21      22.261  18.069  10.807  1.00  0.85           C  
ATOM    311  C   GLN A  21      23.757  18.247  10.589  1.00  0.85           C  
ATOM    312  O   GLN A  21      24.475  18.707  11.487  1.00  0.85           O  
ATOM    313  CB  GLN A  21      21.979  16.600  11.133  1.00  0.85           C  
ATOM    314  CG  GLN A  21      20.565  16.310  11.617  1.00  0.85           C  
ATOM    315  CD  GLN A  21      20.276  14.808  11.718  1.00  0.85           C  
ATOM    316  OE1 GLN A  21      21.024  13.978  11.185  1.00  0.85           O  
ATOM    317  NE2 GLN A  21      19.187  14.456  12.391  1.00  0.85           N  
ATOM    318  H   GLN A  21      20.925  17.807   9.126  1.00  0.85           H  
ATOM    319  HA  GLN A  21      21.952  18.696  11.640  1.00  0.85           H  
ATOM    320 1HB  GLN A  21      22.161  15.994  10.249  1.00  0.85           H  
ATOM    321 2HB  GLN A  21      22.674  16.262  11.899  1.00  0.85           H  
ATOM    322 1HG  GLN A  21      20.438  16.747  12.606  1.00  0.85           H  
ATOM    323 2HG  GLN A  21      19.855  16.754  10.929  1.00  0.85           H  
ATOM    324 1HE2 GLN A  21      18.938  13.492  12.481  1.00  0.85           H  
ATOM    325 2HE2 GLN A  21      18.596  15.159  12.797  1.00  0.85           H  
ATOM    326  N   MET A  22      24.229  17.917   9.385  1.00  0.82           N  
ATOM    327  CA  MET A  22      25.641  18.059   9.075  1.00  0.82           C  
ATOM    328  C   MET A  22      26.017  19.530   8.992  1.00  0.82           C  
ATOM    329  O   MET A  22      27.101  19.927   9.424  1.00  0.82           O  
ATOM    330  CB  MET A  22      25.965  17.301   7.792  1.00  0.82           C  
ATOM    331  CG  MET A  22      25.818  15.792   7.944  1.00  0.82           C  
ATOM    332  SD  MET A  22      26.926  15.123   9.195  1.00  0.82           S  
ATOM    333  CE  MET A  22      25.881  15.077  10.649  1.00  0.82           C  
ATOM    334  H   MET A  22      23.591  17.532   8.685  1.00  0.82           H  
ATOM    335  HA  MET A  22      26.216  17.615   9.885  1.00  0.82           H  
ATOM    336 1HB  MET A  22      25.286  17.627   7.001  1.00  0.82           H  
ATOM    337 2HB  MET A  22      26.982  17.525   7.475  1.00  0.82           H  
ATOM    338 1HG  MET A  22      24.795  15.559   8.235  1.00  0.82           H  
ATOM    339 2HG  MET A  22      26.021  15.301   6.995  1.00  0.82           H  
ATOM    340 1HE  MET A  22      26.449  14.676  11.489  1.00  0.82           H  
ATOM    341 2HE  MET A  22      25.551  16.082  10.890  1.00  0.82           H  
ATOM    342 3HE  MET A  22      25.011  14.445  10.459  1.00  0.82           H  
ATOM    343  N   GLN A  23      25.103  20.376   8.508  1.00  0.80           N  
ATOM    344  CA  GLN A  23      25.413  21.797   8.478  1.00  0.80           C  
ATOM    345  C   GLN A  23      25.529  22.328   9.902  1.00  0.80           C  
ATOM    346  O   GLN A  23      26.449  23.091  10.205  1.00  0.80           O  
ATOM    347  CB  GLN A  23      24.349  22.601   7.725  1.00  0.80           C  
ATOM    348  CG  GLN A  23      24.300  22.370   6.229  1.00  0.80           C  
ATOM    349  CD  GLN A  23      23.161  23.138   5.567  1.00  0.80           C  
ATOM    350  OE1 GLN A  23      22.860  24.282   5.924  1.00  0.80           O  
ATOM    351  NE2 GLN A  23      22.513  22.506   4.599  1.00  0.80           N  
ATOM    352  H   GLN A  23      24.221  20.022   8.134  1.00  0.80           H  
ATOM    353  HA  GLN A  23      26.371  21.935   7.982  1.00  0.80           H  
ATOM    354 1HB  GLN A  23      23.367  22.368   8.135  1.00  0.80           H  
ATOM    355 2HB  GLN A  23      24.524  23.661   7.893  1.00  0.80           H  
ATOM    356 1HG  GLN A  23      25.239  22.695   5.788  1.00  0.80           H  
ATOM    357 2HG  GLN A  23      24.150  21.307   6.047  1.00  0.80           H  
ATOM    358 1HE2 GLN A  23      21.749  22.952   4.138  1.00  0.80           H  
ATOM    359 2HE2 GLN A  23      22.798  21.587   4.326  1.00  0.80           H  
ATOM    360  N   ARG A  24      24.649  21.869  10.806  1.00  0.79           N  
ATOM    361  CA  ARG A  24      24.696  22.346  12.185  1.00  0.79           C  
ATOM    362  C   ARG A  24      26.010  21.937  12.838  1.00  0.79           C  
ATOM    363  O   ARG A  24      26.634  22.723  13.558  1.00  0.79           O  
ATOM    364  CB  ARG A  24      23.549  21.774  13.019  1.00  0.79           C  
ATOM    365  CG  ARG A  24      22.137  22.277  12.698  1.00  0.79           C  
ATOM    366  CD  ARG A  24      21.115  21.619  13.549  1.00  0.79           C  
ATOM    367  NE  ARG A  24      19.732  21.994  13.201  1.00  0.79           N  
ATOM    368  CZ  ARG A  24      18.647  21.656  13.927  1.00  0.79           C  
ATOM    369  NH1 ARG A  24      18.773  20.977  15.048  1.00  0.79           N  
ATOM    370  NH2 ARG A  24      17.457  22.016  13.497  1.00  0.79           N  
ATOM    371  H   ARG A  24      23.910  21.228  10.512  1.00  0.79           H  
ATOM    372  HA  ARG A  24      24.631  23.430  12.175  1.00  0.79           H  
ATOM    373 1HB  ARG A  24      23.534  20.693  12.901  1.00  0.79           H  
ATOM    374 2HB  ARG A  24      23.735  21.981  14.071  1.00  0.79           H  
ATOM    375 1HG  ARG A  24      22.083  23.344  12.887  1.00  0.79           H  
ATOM    376 2HG  ARG A  24      21.899  22.072  11.663  1.00  0.79           H  
ATOM    377 1HD  ARG A  24      21.208  20.538  13.437  1.00  0.79           H  
ATOM    378 2HD  ARG A  24      21.287  21.890  14.588  1.00  0.79           H  
ATOM    379  HE  ARG A  24      19.543  22.506  12.322  1.00  0.79           H  
ATOM    380 1HH1 ARG A  24      19.689  20.708  15.375  1.00  0.79           H  
ATOM    381 2HH1 ARG A  24      17.953  20.734  15.583  1.00  0.79           H  
ATOM    382 1HH2 ARG A  24      17.389  22.536  12.612  1.00  0.79           H  
ATOM    383 2HH2 ARG A  24      16.631  21.781  14.018  1.00  0.79           H  
ATOM    384  N   MET A  25      26.446  20.705  12.554  1.00  0.79           N  
ATOM    385  CA  MET A  25      27.697  20.173  13.077  1.00  0.79           C  
ATOM    386  C   MET A  25      28.885  20.998  12.613  1.00  0.79           C  
ATOM    387  O   MET A  25      29.717  21.432  13.420  1.00  0.79           O  
ATOM    388  CB  MET A  25      27.866  18.738  12.591  1.00  0.79           C  
ATOM    389  CG  MET A  25      29.133  18.053  12.993  1.00  0.79           C  
ATOM    390  SD  MET A  25      29.310  16.486  12.139  1.00  0.79           S  
ATOM    391  CE  MET A  25      29.621  17.108  10.482  1.00  0.79           C  
ATOM    392  H   MET A  25      25.867  20.099  11.972  1.00  0.79           H  
ATOM    393  HA  MET A  25      27.663  20.199  14.164  1.00  0.79           H  
ATOM    394 1HB  MET A  25      27.027  18.138  12.940  1.00  0.79           H  
ATOM    395 2HB  MET A  25      27.830  18.723  11.509  1.00  0.79           H  
ATOM    396 1HG  MET A  25      29.983  18.684  12.741  1.00  0.79           H  
ATOM    397 2HG  MET A  25      29.140  17.871  14.066  1.00  0.79           H  
ATOM    398 1HE  MET A  25      29.765  16.273   9.800  1.00  0.79           H  
ATOM    399 2HE  MET A  25      28.767  17.706  10.153  1.00  0.79           H  
ATOM    400 3HE  MET A  25      30.514  17.729  10.491  1.00  0.79           H  
ATOM    401  N   ARG A  26      28.954  21.234  11.307  1.00  0.80           N  
ATOM    402  CA  ARG A  26      30.066  21.958  10.725  1.00  0.80           C  
ATOM    403  C   ARG A  26      30.115  23.390  11.234  1.00  0.80           C  
ATOM    404  O   ARG A  26      31.184  23.880  11.602  1.00  0.80           O  
ATOM    405  CB  ARG A  26      29.929  21.910   9.219  1.00  0.80           C  
ATOM    406  CG  ARG A  26      30.172  20.518   8.662  1.00  0.80           C  
ATOM    407  CD  ARG A  26      29.827  20.394   7.236  1.00  0.80           C  
ATOM    408  NE  ARG A  26      29.999  19.022   6.776  1.00  0.80           N  
ATOM    409  CZ  ARG A  26      29.489  18.521   5.637  1.00  0.80           C  
ATOM    410  NH1 ARG A  26      28.773  19.285   4.841  1.00  0.80           N  
ATOM    411  NH2 ARG A  26      29.706  17.256   5.320  1.00  0.80           N  
ATOM    412  H   ARG A  26      28.225  20.869  10.690  1.00  0.80           H  
ATOM    413  HA  ARG A  26      30.989  21.453  11.008  1.00  0.80           H  
ATOM    414 1HB  ARG A  26      28.918  22.213   8.937  1.00  0.80           H  
ATOM    415 2HB  ARG A  26      30.630  22.603   8.756  1.00  0.80           H  
ATOM    416 1HG  ARG A  26      31.223  20.262   8.781  1.00  0.80           H  
ATOM    417 2HG  ARG A  26      29.572  19.811   9.217  1.00  0.80           H  
ATOM    418 1HD  ARG A  26      28.781  20.673   7.096  1.00  0.80           H  
ATOM    419 2HD  ARG A  26      30.466  21.042   6.639  1.00  0.80           H  
ATOM    420  HE  ARG A  26      30.542  18.399   7.358  1.00  0.80           H  
ATOM    421 1HH1 ARG A  26      28.607  20.251   5.085  1.00  0.80           H  
ATOM    422 2HH1 ARG A  26      28.391  18.905   3.987  1.00  0.80           H  
ATOM    423 1HH2 ARG A  26      30.255  16.669   5.933  1.00  0.80           H  
ATOM    424 2HH2 ARG A  26      29.323  16.877   4.467  1.00  0.80           H  
ATOM    425  N   LEU A  27      28.956  24.038  11.333  1.00  0.85           N  
ATOM    426  CA  LEU A  27      28.907  25.402  11.834  1.00  0.85           C  
ATOM    427  C   LEU A  27      29.322  25.458  13.292  1.00  0.85           C  
ATOM    428  O   LEU A  27      30.044  26.371  13.697  1.00  0.85           O  
ATOM    429  CB  LEU A  27      27.506  25.949  11.656  1.00  0.85           C  
ATOM    430  CG  LEU A  27      27.090  26.227  10.219  1.00  0.85           C  
ATOM    431  CD1 LEU A  27      25.616  26.492  10.181  1.00  0.85           C  
ATOM    432  CD2 LEU A  27      27.862  27.429   9.710  1.00  0.85           C  
ATOM    433  H   LEU A  27      28.090  23.593  11.026  1.00  0.85           H  
ATOM    434  HA  LEU A  27      29.600  26.008  11.250  1.00  0.85           H  
ATOM    435 1HB  LEU A  27      26.813  25.210  12.057  1.00  0.85           H  
ATOM    436 2HB  LEU A  27      27.405  26.869  12.228  1.00  0.85           H  
ATOM    437  HG  LEU A  27      27.307  25.365   9.593  1.00  0.85           H  
ATOM    438 1HD1 LEU A  27      25.303  26.697   9.157  1.00  0.85           H  
ATOM    439 2HD1 LEU A  27      25.095  25.610  10.550  1.00  0.85           H  
ATOM    440 3HD1 LEU A  27      25.386  27.334  10.809  1.00  0.85           H  
ATOM    441 1HD2 LEU A  27      27.569  27.640   8.682  1.00  0.85           H  
ATOM    442 2HD2 LEU A  27      27.641  28.294  10.335  1.00  0.85           H  
ATOM    443 3HD2 LEU A  27      28.936  27.217   9.746  1.00  0.85           H  
ATOM    444  N   GLY A  28      28.898  24.469  14.084  1.00  1.01           N  
ATOM    445  CA  GLY A  28      29.285  24.425  15.482  1.00  1.01           C  
ATOM    446  C   GLY A  28      30.801  24.314  15.608  1.00  1.01           C  
ATOM    447  O   GLY A  28      31.404  24.919  16.485  1.00  1.01           O  
ATOM    448  H   GLY A  28      28.277  23.743  13.726  1.00  1.01           H  
ATOM    449 1HA  GLY A  28      28.936  25.324  15.988  1.00  1.01           H  
ATOM    450 2HA  GLY A  28      28.808  23.569  15.959  1.00  1.01           H  
ATOM    451  N   ARG A  29      31.436  23.562  14.707  1.00  1.31           N  
ATOM    452  CA  ARG A  29      32.888  23.430  14.736  1.00  1.31           C  
ATOM    453  C   ARG A  29      33.580  24.737  14.324  1.00  1.31           C  
ATOM    454  O   ARG A  29      34.591  25.121  14.917  1.00  1.31           O  
ATOM    455  CB  ARG A  29      33.321  22.289  13.828  1.00  1.31           C  
ATOM    456  CG  ARG A  29      32.944  20.898  14.348  1.00  1.31           C  
ATOM    457  CD  ARG A  29      33.248  19.828  13.366  1.00  1.31           C  
ATOM    458  NE  ARG A  29      32.890  18.512  13.873  1.00  1.31           N  
ATOM    459  CZ  ARG A  29      32.891  17.380  13.143  1.00  1.31           C  
ATOM    460  NH1 ARG A  29      33.229  17.414  11.874  1.00  1.31           N  
ATOM    461  NH2 ARG A  29      32.551  16.234  13.704  1.00  1.31           N  
ATOM    462  H   ARG A  29      30.890  23.043  14.017  1.00  1.31           H  
ATOM    463  HA  ARG A  29      33.188  23.189  15.754  1.00  1.31           H  
ATOM    464 1HB  ARG A  29      32.863  22.411  12.850  1.00  1.31           H  
ATOM    465 2HB  ARG A  29      34.399  22.321  13.693  1.00  1.31           H  
ATOM    466 1HG  ARG A  29      33.499  20.693  15.261  1.00  1.31           H  
ATOM    467 2HG  ARG A  29      31.878  20.870  14.563  1.00  1.31           H  
ATOM    468 1HD  ARG A  29      32.676  20.007  12.454  1.00  1.31           H  
ATOM    469 2HD  ARG A  29      34.312  19.831  13.136  1.00  1.31           H  
ATOM    470  HE  ARG A  29      32.624  18.442  14.847  1.00  1.31           H  
ATOM    471 1HH1 ARG A  29      33.491  18.290  11.445  1.00  1.31           H  
ATOM    472 2HH1 ARG A  29      33.230  16.563  11.330  1.00  1.31           H  
ATOM    473 1HH2 ARG A  29      32.290  16.206  14.679  1.00  1.31           H  
ATOM    474 2HH2 ARG A  29      32.549  15.386  13.157  1.00  1.31           H  
ATOM    475  N   GLU A  30      33.026  25.429  13.317  1.00  1.77           N  
ATOM    476  CA  GLU A  30      33.576  26.709  12.858  1.00  1.77           C  
ATOM    477  C   GLU A  30      33.462  27.793  13.931  1.00  1.77           C  
ATOM    478  O   GLU A  30      34.345  28.644  14.071  1.00  1.77           O  
ATOM    479  CB  GLU A  30      32.874  27.195  11.581  1.00  1.77           C  
ATOM    480  CG  GLU A  30      33.170  26.376  10.322  1.00  1.77           C  
ATOM    481  CD  GLU A  30      32.407  26.853   9.098  1.00  1.77           C  
ATOM    482  OE1 GLU A  30      31.578  27.725   9.228  1.00  1.77           O  
ATOM    483  OE2 GLU A  30      32.661  26.340   8.031  1.00  1.77           O  
ATOM    484  H   GLU A  30      32.210  25.038  12.844  1.00  1.77           H  
ATOM    485  HA  GLU A  30      34.633  26.566  12.638  1.00  1.77           H  
ATOM    486 1HB  GLU A  30      31.795  27.178  11.738  1.00  1.77           H  
ATOM    487 2HB  GLU A  30      33.156  28.229  11.384  1.00  1.77           H  
ATOM    488 1HG  GLU A  30      34.237  26.431  10.114  1.00  1.77           H  
ATOM    489 2HG  GLU A  30      32.925  25.338  10.515  1.00  1.77           H  
ATOM    490  N   ARG A  31      32.361  27.755  14.684  1.00  2.28           N  
ATOM    491  CA  ARG A  31      32.069  28.714  15.740  1.00  2.28           C  
ATOM    492  C   ARG A  31      31.686  28.021  17.060  1.00  2.28           C  
ATOM    493  O   ARG A  31      30.515  28.052  17.434  1.00  2.28           O  
ATOM    494  CB  ARG A  31      30.923  29.619  15.304  1.00  2.28           C  
ATOM    495  CG  ARG A  31      31.219  30.491  14.091  1.00  2.28           C  
ATOM    496  CD  ARG A  31      30.032  31.294  13.651  1.00  2.28           C  
ATOM    497  NE  ARG A  31      29.618  32.270  14.649  1.00  2.28           N  
ATOM    498  CZ  ARG A  31      30.183  33.476  14.834  1.00  2.28           C  
ATOM    499  NH1 ARG A  31      31.206  33.865  14.101  1.00  2.28           N  
ATOM    500  NH2 ARG A  31      29.687  34.258  15.771  1.00  2.28           N  
ATOM    501  H   ARG A  31      31.666  27.036  14.480  1.00  2.28           H  
ATOM    502  HA  ARG A  31      32.947  29.335  15.896  1.00  2.28           H  
ATOM    503 1HB  ARG A  31      30.053  29.004  15.064  1.00  2.28           H  
ATOM    504 2HB  ARG A  31      30.644  30.278  16.125  1.00  2.28           H  
ATOM    505 1HG  ARG A  31      32.031  31.176  14.330  1.00  2.28           H  
ATOM    506 2HG  ARG A  31      31.517  29.858  13.255  1.00  2.28           H  
ATOM    507 1HD  ARG A  31      30.274  31.828  12.734  1.00  2.28           H  
ATOM    508 2HD  ARG A  31      29.193  30.623  13.469  1.00  2.28           H  
ATOM    509  HE  ARG A  31      28.808  32.056  15.250  1.00  2.28           H  
ATOM    510 1HH1 ARG A  31      31.576  33.253  13.388  1.00  2.28           H  
ATOM    511 2HH1 ARG A  31      31.619  34.773  14.253  1.00  2.28           H  
ATOM    512 1HH2 ARG A  31      28.882  33.908  16.315  1.00  2.28           H  
ATOM    513 2HH2 ARG A  31      30.077  35.167  15.946  1.00  2.28           H  
ATOM    514  N   PRO A  32      32.652  27.460  17.823  1.00  2.64           N  
ATOM    515  CA  PRO A  32      32.465  26.626  19.014  1.00  2.64           C  
ATOM    516  C   PRO A  32      31.633  27.238  20.133  1.00  2.64           C  
ATOM    517  O   PRO A  32      31.086  26.517  20.966  1.00  2.64           O  
ATOM    518  CB  PRO A  32      33.903  26.432  19.506  1.00  2.64           C  
ATOM    519  CG  PRO A  32      34.755  26.600  18.283  1.00  2.64           C  
ATOM    520  CD  PRO A  32      34.076  27.665  17.479  1.00  2.64           C  
ATOM    521  HA  PRO A  32      32.035  25.661  18.709  1.00  2.64           H  
ATOM    522 1HB  PRO A  32      34.128  27.168  20.296  1.00  2.64           H  
ATOM    523 2HB  PRO A  32      34.006  25.437  19.959  1.00  2.64           H  
ATOM    524 1HG  PRO A  32      35.782  26.868  18.559  1.00  2.64           H  
ATOM    525 2HG  PRO A  32      34.811  25.648  17.724  1.00  2.64           H  
ATOM    526 1HD  PRO A  32      34.417  28.667  17.769  1.00  2.64           H  
ATOM    527 2HD  PRO A  32      34.288  27.439  16.446  1.00  2.64           H  
ATOM    528  N   ASN A  33      31.553  28.565  20.180  1.00  2.63           N  
ATOM    529  CA  ASN A  33      30.796  29.217  21.237  1.00  2.63           C  
ATOM    530  C   ASN A  33      29.384  29.596  20.792  1.00  2.63           C  
ATOM    531  O   ASN A  33      28.651  30.255  21.532  1.00  2.63           O  
ATOM    532  CB  ASN A  33      31.539  30.449  21.710  1.00  2.63           C  
ATOM    533  CG  ASN A  33      32.835  30.109  22.404  1.00  2.63           C  
ATOM    534  OD1 ASN A  33      32.922  29.135  23.160  1.00  2.63           O  
ATOM    535  ND2 ASN A  33      33.850  30.901  22.158  1.00  2.63           N  
ATOM    536  H   ASN A  33      32.008  29.128  19.480  1.00  2.63           H  
ATOM    537  HA  ASN A  33      30.695  28.524  22.072  1.00  2.63           H  
ATOM    538 1HB  ASN A  33      31.752  31.092  20.856  1.00  2.63           H  
ATOM    539 2HB  ASN A  33      30.908  31.011  22.397  1.00  2.63           H  
ATOM    540 1HD2 ASN A  33      34.736  30.730  22.591  1.00  2.63           H  
ATOM    541 2HD2 ASN A  33      33.738  31.682  21.542  1.00  2.63           H  
ATOM    542  N   ALA A  34      29.002  29.205  19.578  1.00  2.26           N  
ATOM    543  CA  ALA A  34      27.671  29.529  19.086  1.00  2.26           C  
ATOM    544  C   ALA A  34      26.618  28.687  19.785  1.00  2.26           C  
ATOM    545  O   ALA A  34      26.832  27.507  20.072  1.00  2.26           O  
ATOM    546  CB  ALA A  34      27.590  29.318  17.589  1.00  2.26           C  
ATOM    547  H   ALA A  34      29.629  28.669  18.981  1.00  2.26           H  
ATOM    548  HA  ALA A  34      27.467  30.578  19.304  1.00  2.26           H  
ATOM    549 1HB  ALA A  34      26.591  29.589  17.242  1.00  2.26           H  
ATOM    550 2HB  ALA A  34      28.325  29.947  17.094  1.00  2.26           H  
ATOM    551 3HB  ALA A  34      27.791  28.275  17.354  1.00  2.26           H  
ATOM    552  N   ASP A  35      25.462  29.285  20.026  1.00  1.72           N  
ATOM    553  CA  ASP A  35      24.321  28.570  20.580  1.00  1.72           C  
ATOM    554  C   ASP A  35      23.483  27.981  19.453  1.00  1.72           C  
ATOM    555  O   ASP A  35      23.823  28.154  18.281  1.00  1.72           O  
ATOM    556  CB  ASP A  35      23.450  29.521  21.410  1.00  1.72           C  
ATOM    557  CG  ASP A  35      22.779  30.568  20.537  1.00  1.72           C  
ATOM    558  OD1 ASP A  35      22.796  30.375  19.337  1.00  1.72           O  
ATOM    559  OD2 ASP A  35      22.248  31.517  21.039  1.00  1.72           O  
ATOM    560  H   ASP A  35      25.368  30.266  19.797  1.00  1.72           H  
ATOM    561  HA  ASP A  35      24.681  27.759  21.214  1.00  1.72           H  
ATOM    562 1HB  ASP A  35      22.686  28.962  21.945  1.00  1.72           H  
ATOM    563 2HB  ASP A  35      24.068  30.027  22.153  1.00  1.72           H  
ATOM    564  N   VAL A  36      22.343  27.378  19.818  1.00  1.26           N  
ATOM    565  CA  VAL A  36      21.389  26.766  18.890  1.00  1.26           C  
ATOM    566  C   VAL A  36      20.968  27.733  17.800  1.00  1.26           C  
ATOM    567  O   VAL A  36      21.638  27.660  16.774  1.00  1.26           O  
ATOM    568  CB  VAL A  36      20.151  26.302  19.647  1.00  1.26           C  
ATOM    569  CG1 VAL A  36      19.078  25.883  18.671  1.00  1.26           C  
ATOM    570  CG2 VAL A  36      20.525  25.165  20.563  1.00  1.26           C  
ATOM    571  H   VAL A  36      22.137  27.313  20.802  1.00  1.26           H  
ATOM    572  HA  VAL A  36      21.868  25.904  18.423  1.00  1.26           H  
ATOM    573  HB  VAL A  36      19.758  27.129  20.233  1.00  1.26           H  
ATOM    574 1HG1 VAL A  36      18.189  25.565  19.211  1.00  1.26           H  
ATOM    575 2HG1 VAL A  36      18.822  26.723  18.029  1.00  1.26           H  
ATOM    576 3HG1 VAL A  36      19.436  25.059  18.055  1.00  1.26           H  
ATOM    577 1HG2 VAL A  36      19.644  24.837  21.114  1.00  1.26           H  
ATOM    578 2HG2 VAL A  36      20.914  24.337  19.971  1.00  1.26           H  
ATOM    579 3HG2 VAL A  36      21.288  25.501  21.265  1.00  1.26           H  
ATOM    580  N   VAL A  37      20.674  28.918  18.319  1.00  0.95           N  
ATOM    581  CA  VAL A  37      19.750  29.754  17.602  1.00  0.95           C  
ATOM    582  C   VAL A  37      20.572  30.379  16.495  1.00  0.95           C  
ATOM    583  O   VAL A  37      20.139  30.452  15.347  1.00  0.95           O  
ATOM    584  CB  VAL A  37      19.145  30.818  18.520  1.00  0.95           C  
ATOM    585  CG1 VAL A  37      18.274  31.762  17.706  1.00  0.95           C  
ATOM    586  CG2 VAL A  37      18.356  30.126  19.619  1.00  0.95           C  
ATOM    587  H   VAL A  37      21.505  29.459  18.568  1.00  0.95           H  
ATOM    588  HA  VAL A  37      18.955  29.142  17.169  1.00  0.95           H  
ATOM    589  HB  VAL A  37      19.953  31.410  18.968  1.00  0.95           H  
ATOM    590 1HG1 VAL A  37      17.857  32.525  18.361  1.00  0.95           H  
ATOM    591 2HG1 VAL A  37      18.882  32.237  16.935  1.00  0.95           H  
ATOM    592 3HG1 VAL A  37      17.464  31.200  17.239  1.00  0.95           H  
ATOM    593 1HG2 VAL A  37      17.932  30.875  20.287  1.00  0.95           H  
ATOM    594 2HG2 VAL A  37      17.555  29.533  19.176  1.00  0.95           H  
ATOM    595 3HG2 VAL A  37      19.024  29.475  20.182  1.00  0.95           H  
ATOM    596  N   GLU A  38      21.777  30.824  16.860  1.00  0.80           N  
ATOM    597  CA  GLU A  38      22.741  31.400  15.932  1.00  0.80           C  
ATOM    598  C   GLU A  38      23.108  30.416  14.820  1.00  0.80           C  
ATOM    599  O   GLU A  38      23.217  30.809  13.653  1.00  0.80           O  
ATOM    600  CB  GLU A  38      23.996  31.832  16.699  1.00  0.80           C  
ATOM    601  CG  GLU A  38      25.114  32.453  15.861  1.00  0.80           C  
ATOM    602  CD  GLU A  38      26.255  32.987  16.723  1.00  0.80           C  
ATOM    603  OE1 GLU A  38      25.986  33.754  17.613  1.00  0.80           O  
ATOM    604  OE2 GLU A  38      27.391  32.618  16.503  1.00  0.80           O  
ATOM    605  H   GLU A  38      22.054  30.731  17.838  1.00  0.80           H  
ATOM    606  HA  GLU A  38      22.291  32.281  15.476  1.00  0.80           H  
ATOM    607 1HB  GLU A  38      23.716  32.547  17.472  1.00  0.80           H  
ATOM    608 2HB  GLU A  38      24.412  30.959  17.210  1.00  0.80           H  
ATOM    609 1HG  GLU A  38      25.508  31.691  15.187  1.00  0.80           H  
ATOM    610 2HG  GLU A  38      24.704  33.261  15.257  1.00  0.80           H  
ATOM    611  N   ILE A  39      23.286  29.135  15.160  1.00  0.75           N  
ATOM    612  CA  ILE A  39      23.614  28.149  14.144  1.00  0.75           C  
ATOM    613  C   ILE A  39      22.428  27.971  13.219  1.00  0.75           C  
ATOM    614  O   ILE A  39      22.581  27.933  11.995  1.00  0.75           O  
ATOM    615  CB  ILE A  39      24.039  26.807  14.760  1.00  0.75           C  
ATOM    616  CG1 ILE A  39      25.387  26.988  15.480  1.00  0.75           C  
ATOM    617  CG2 ILE A  39      24.122  25.749  13.688  1.00  0.75           C  
ATOM    618  CD1 ILE A  39      25.786  25.823  16.345  1.00  0.75           C  
ATOM    619  H   ILE A  39      23.169  28.818  16.131  1.00  0.75           H  
ATOM    620  HA  ILE A  39      24.451  28.523  13.557  1.00  0.75           H  
ATOM    621  HB  ILE A  39      23.316  26.498  15.503  1.00  0.75           H  
ATOM    622 1HG1 ILE A  39      26.168  27.150  14.738  1.00  0.75           H  
ATOM    623 2HG1 ILE A  39      25.316  27.872  16.115  1.00  0.75           H  
ATOM    624 1HG2 ILE A  39      24.423  24.806  14.141  1.00  0.75           H  
ATOM    625 2HG2 ILE A  39      23.150  25.635  13.212  1.00  0.75           H  
ATOM    626 3HG2 ILE A  39      24.846  26.047  12.957  1.00  0.75           H  
ATOM    627 1HD1 ILE A  39      26.738  26.038  16.827  1.00  0.75           H  
ATOM    628 2HD1 ILE A  39      25.022  25.669  17.109  1.00  0.75           H  
ATOM    629 3HD1 ILE A  39      25.880  24.926  15.732  1.00  0.75           H  
ATOM    630  N   GLU A  40      21.237  27.873  13.805  1.00  0.74           N  
ATOM    631  CA  GLU A  40      20.046  27.698  12.984  1.00  0.74           C  
ATOM    632  C   GLU A  40      19.863  28.908  12.069  1.00  0.74           C  
ATOM    633  O   GLU A  40      19.514  28.756  10.896  1.00  0.74           O  
ATOM    634  CB  GLU A  40      18.798  27.522  13.856  1.00  0.74           C  
ATOM    635  CG  GLU A  40      18.749  26.207  14.637  1.00  0.74           C  
ATOM    636  CD  GLU A  40      17.517  26.085  15.516  1.00  0.74           C  
ATOM    637  OE1 GLU A  40      16.760  27.025  15.590  1.00  0.74           O  
ATOM    638  OE2 GLU A  40      17.349  25.056  16.129  1.00  0.74           O  
ATOM    639  H   GLU A  40      21.191  27.915  14.824  1.00  0.74           H  
ATOM    640  HA  GLU A  40      20.172  26.811  12.367  1.00  0.74           H  
ATOM    641 1HB  GLU A  40      18.745  28.335  14.579  1.00  0.74           H  
ATOM    642 2HB  GLU A  40      17.908  27.580  13.232  1.00  0.74           H  
ATOM    643 1HG  GLU A  40      18.767  25.373  13.933  1.00  0.74           H  
ATOM    644 2HG  GLU A  40      19.643  26.139  15.260  1.00  0.74           H  
ATOM    645  N   ALA A  41      20.135  30.110  12.590  1.00  0.75           N  
ATOM    646  CA  ALA A  41      20.014  31.328  11.807  1.00  0.75           C  
ATOM    647  C   ALA A  41      20.970  31.296  10.626  1.00  0.75           C  
ATOM    648  O   ALA A  41      20.592  31.656   9.509  1.00  0.75           O  
ATOM    649  CB  ALA A  41      20.295  32.540  12.677  1.00  0.75           C  
ATOM    650  H   ALA A  41      20.396  30.182  13.570  1.00  0.75           H  
ATOM    651  HA  ALA A  41      18.995  31.385  11.422  1.00  0.75           H  
ATOM    652 1HB  ALA A  41      20.184  33.448  12.089  1.00  0.75           H  
ATOM    653 2HB  ALA A  41      19.595  32.555  13.513  1.00  0.75           H  
ATOM    654 3HB  ALA A  41      21.311  32.478  13.060  1.00  0.75           H  
ATOM    655  N   ALA A  42      22.198  30.818  10.861  1.00  0.77           N  
ATOM    656  CA  ALA A  42      23.188  30.701   9.802  1.00  0.77           C  
ATOM    657  C   ALA A  42      22.701  29.748   8.714  1.00  0.77           C  
ATOM    658  O   ALA A  42      22.883  30.011   7.523  1.00  0.77           O  
ATOM    659  CB  ALA A  42      24.502  30.228  10.379  1.00  0.77           C  
ATOM    660  H   ALA A  42      22.463  30.558  11.813  1.00  0.77           H  
ATOM    661  HA  ALA A  42      23.327  31.684   9.354  1.00  0.77           H  
ATOM    662 1HB  ALA A  42      25.251  30.155   9.593  1.00  0.77           H  
ATOM    663 2HB  ALA A  42      24.837  30.931  11.143  1.00  0.77           H  
ATOM    664 3HB  ALA A  42      24.351  29.267  10.827  1.00  0.77           H  
ATOM    665  N   ILE A  43      22.039  28.663   9.121  1.00  0.81           N  
ATOM    666  CA  ILE A  43      21.497  27.706   8.164  1.00  0.81           C  
ATOM    667  C   ILE A  43      20.374  28.330   7.354  1.00  0.81           C  
ATOM    668  O   ILE A  43      20.336  28.193   6.127  1.00  0.81           O  
ATOM    669  CB  ILE A  43      21.033  26.428   8.863  1.00  0.81           C  
ATOM    670  CG1 ILE A  43      22.258  25.737   9.388  1.00  0.81           C  
ATOM    671  CG2 ILE A  43      20.232  25.547   7.912  1.00  0.81           C  
ATOM    672  CD1 ILE A  43      21.996  24.633  10.309  1.00  0.81           C  
ATOM    673  H   ILE A  43      21.942  28.488  10.123  1.00  0.81           H  
ATOM    674  HA  ILE A  43      22.291  27.424   7.475  1.00  0.81           H  
ATOM    675  HB  ILE A  43      20.414  26.687   9.716  1.00  0.81           H  
ATOM    676 1HG1 ILE A  43      22.833  25.357   8.547  1.00  0.81           H  
ATOM    677 2HG1 ILE A  43      22.851  26.473   9.912  1.00  0.81           H  
ATOM    678 1HG2 ILE A  43      19.915  24.649   8.431  1.00  0.81           H  
ATOM    679 2HG2 ILE A  43      19.354  26.094   7.571  1.00  0.81           H  
ATOM    680 3HG2 ILE A  43      20.843  25.278   7.059  1.00  0.81           H  
ATOM    681 1HD1 ILE A  43      22.941  24.223  10.627  1.00  0.81           H  
ATOM    682 2HD1 ILE A  43      21.443  25.005  11.170  1.00  0.81           H  
ATOM    683 3HD1 ILE A  43      21.422  23.872   9.809  1.00  0.81           H  
ATOM    684  N   ASP A  44      19.457  29.035   8.019  1.00  0.84           N  
ATOM    685  CA  ASP A  44      18.399  29.691   7.270  1.00  0.84           C  
ATOM    686  C   ASP A  44      18.997  30.712   6.308  1.00  0.84           C  
ATOM    687  O   ASP A  44      18.556  30.821   5.161  1.00  0.84           O  
ATOM    688  CB  ASP A  44      17.383  30.356   8.202  1.00  0.84           C  
ATOM    689  CG  ASP A  44      16.453  29.346   8.907  1.00  0.84           C  
ATOM    690  OD1 ASP A  44      16.423  28.202   8.495  1.00  0.84           O  
ATOM    691  OD2 ASP A  44      15.761  29.736   9.819  1.00  0.84           O  
ATOM    692  H   ASP A  44      19.509  29.110   9.036  1.00  0.84           H  
ATOM    693  HA  ASP A  44      17.874  28.940   6.685  1.00  0.84           H  
ATOM    694 1HB  ASP A  44      17.924  30.922   8.964  1.00  0.84           H  
ATOM    695 2HB  ASP A  44      16.778  31.062   7.637  1.00  0.84           H  
ATOM    696  N   ALA A  45      20.031  31.438   6.745  1.00  0.88           N  
ATOM    697  CA  ALA A  45      20.662  32.405   5.864  1.00  0.88           C  
ATOM    698  C   ALA A  45      21.246  31.705   4.651  1.00  0.88           C  
ATOM    699  O   ALA A  45      21.056  32.156   3.520  1.00  0.88           O  
ATOM    700  CB  ALA A  45      21.740  33.170   6.602  1.00  0.88           C  
ATOM    701  H   ALA A  45      20.362  31.338   7.704  1.00  0.88           H  
ATOM    702  HA  ALA A  45      19.909  33.097   5.521  1.00  0.88           H  
ATOM    703 1HB  ALA A  45      22.190  33.902   5.936  1.00  0.88           H  
ATOM    704 2HB  ALA A  45      21.297  33.676   7.460  1.00  0.88           H  
ATOM    705 3HB  ALA A  45      22.501  32.478   6.947  1.00  0.88           H  
ATOM    706  N   TRP A  46      21.876  30.550   4.864  1.00  0.94           N  
ATOM    707  CA  TRP A  46      22.462  29.817   3.758  1.00  0.94           C  
ATOM    708  C   TRP A  46      21.383  29.458   2.755  1.00  0.94           C  
ATOM    709  O   TRP A  46      21.531  29.729   1.552  1.00  0.94           O  
ATOM    710  CB  TRP A  46      23.168  28.548   4.264  1.00  0.94           C  
ATOM    711  CG  TRP A  46      23.777  27.706   3.173  1.00  0.94           C  
ATOM    712  CD1 TRP A  46      25.004  27.871   2.604  1.00  0.94           C  
ATOM    713  CD2 TRP A  46      23.192  26.543   2.530  1.00  0.94           C  
ATOM    714  NE1 TRP A  46      25.218  26.905   1.650  1.00  0.94           N  
ATOM    715  CE2 TRP A  46      24.118  26.084   1.594  1.00  0.94           C  
ATOM    716  CE3 TRP A  46      21.981  25.870   2.677  1.00  0.94           C  
ATOM    717  CZ2 TRP A  46      23.869  24.976   0.799  1.00  0.94           C  
ATOM    718  CZ3 TRP A  46      21.728  24.762   1.884  1.00  0.94           C  
ATOM    719  CH2 TRP A  46      22.652  24.325   0.967  1.00  0.94           C  
ATOM    720  H   TRP A  46      22.004  30.209   5.818  1.00  0.94           H  
ATOM    721  HA  TRP A  46      23.196  30.456   3.269  1.00  0.94           H  
ATOM    722 1HB  TRP A  46      23.950  28.827   4.970  1.00  0.94           H  
ATOM    723 2HB  TRP A  46      22.458  27.930   4.805  1.00  0.94           H  
ATOM    724  HD1 TRP A  46      25.711  28.657   2.867  1.00  0.94           H  
ATOM    725  HE1 TRP A  46      26.048  26.811   1.085  1.00  0.94           H  
ATOM    726  HE3 TRP A  46      21.260  26.212   3.404  1.00  0.94           H  
ATOM    727  HZ2 TRP A  46      24.591  24.614   0.068  1.00  0.94           H  
ATOM    728  HZ3 TRP A  46      20.778  24.245   2.011  1.00  0.94           H  
ATOM    729  HH2 TRP A  46      22.426  23.449   0.359  1.00  0.94           H  
ATOM    730  N   ARG A  47      20.273  28.915   3.259  1.00  1.05           N  
ATOM    731  CA  ARG A  47      19.179  28.493   2.406  1.00  1.05           C  
ATOM    732  C   ARG A  47      18.617  29.653   1.604  1.00  1.05           C  
ATOM    733  O   ARG A  47      18.324  29.495   0.424  1.00  1.05           O  
ATOM    734  CB  ARG A  47      18.071  27.887   3.251  1.00  1.05           C  
ATOM    735  CG  ARG A  47      18.385  26.530   3.847  1.00  1.05           C  
ATOM    736  CD  ARG A  47      17.325  26.085   4.773  1.00  1.05           C  
ATOM    737  NE  ARG A  47      17.568  24.749   5.265  1.00  1.05           N  
ATOM    738  CZ  ARG A  47      17.009  24.225   6.372  1.00  1.05           C  
ATOM    739  NH1 ARG A  47      16.201  24.944   7.119  1.00  1.05           N  
ATOM    740  NH2 ARG A  47      17.279  22.987   6.699  1.00  1.05           N  
ATOM    741  H   ARG A  47      20.213  28.758   4.268  1.00  1.05           H  
ATOM    742  HA  ARG A  47      19.552  27.737   1.716  1.00  1.05           H  
ATOM    743 1HB  ARG A  47      17.843  28.558   4.076  1.00  1.05           H  
ATOM    744 2HB  ARG A  47      17.169  27.790   2.651  1.00  1.05           H  
ATOM    745 1HG  ARG A  47      18.503  25.791   3.057  1.00  1.05           H  
ATOM    746 2HG  ARG A  47      19.303  26.603   4.423  1.00  1.05           H  
ATOM    747 1HD  ARG A  47      17.292  26.760   5.631  1.00  1.05           H  
ATOM    748 2HD  ARG A  47      16.364  26.096   4.266  1.00  1.05           H  
ATOM    749  HE  ARG A  47      18.185  24.157   4.728  1.00  1.05           H  
ATOM    750 1HH1 ARG A  47      15.996  25.909   6.870  1.00  1.05           H  
ATOM    751 2HH1 ARG A  47      15.794  24.540   7.954  1.00  1.05           H  
ATOM    752 1HH2 ARG A  47      17.898  22.435   6.123  1.00  1.05           H  
ATOM    753 2HH2 ARG A  47      16.863  22.570   7.543  1.00  1.05           H  
ATOM    754  N   MET A  48      18.513  30.832   2.220  1.00  1.20           N  
ATOM    755  CA  MET A  48      18.004  32.013   1.532  1.00  1.20           C  
ATOM    756  C   MET A  48      18.948  32.519   0.437  1.00  1.20           C  
ATOM    757  O   MET A  48      18.488  33.087  -0.556  1.00  1.20           O  
ATOM    758  CB  MET A  48      17.684  33.113   2.538  1.00  1.20           C  
ATOM    759  CG  MET A  48      16.459  32.803   3.410  1.00  1.20           C  
ATOM    760  SD  MET A  48      15.934  34.182   4.446  1.00  1.20           S  
ATOM    761  CE  MET A  48      17.233  34.205   5.670  1.00  1.20           C  
ATOM    762  H   MET A  48      18.765  30.903   3.208  1.00  1.20           H  
ATOM    763  HA  MET A  48      17.072  31.735   1.043  1.00  1.20           H  
ATOM    764 1HB  MET A  48      18.542  33.251   3.199  1.00  1.20           H  
ATOM    765 2HB  MET A  48      17.513  34.052   2.015  1.00  1.20           H  
ATOM    766 1HG  MET A  48      15.628  32.524   2.766  1.00  1.20           H  
ATOM    767 2HG  MET A  48      16.680  31.958   4.052  1.00  1.20           H  
ATOM    768 1HE  MET A  48      17.041  34.999   6.390  1.00  1.20           H  
ATOM    769 2HE  MET A  48      17.273  33.244   6.185  1.00  1.20           H  
ATOM    770 3HE  MET A  48      18.173  34.395   5.172  1.00  1.20           H  
ATOM    771  N   THR A  49      20.264  32.314   0.606  1.00  1.39           N  
ATOM    772  CA  THR A  49      21.221  32.763  -0.407  1.00  1.39           C  
ATOM    773  C   THR A  49      21.405  31.720  -1.511  1.00  1.39           C  
ATOM    774  O   THR A  49      21.905  32.030  -2.597  1.00  1.39           O  
ATOM    775  CB  THR A  49      22.593  33.085   0.214  1.00  1.39           C  
ATOM    776  OG1 THR A  49      23.153  31.896   0.804  1.00  1.39           O  
ATOM    777  CG2 THR A  49      22.454  34.181   1.268  1.00  1.39           C  
ATOM    778  H   THR A  49      20.600  31.876   1.467  1.00  1.39           H  
ATOM    779  HA  THR A  49      20.834  33.671  -0.865  1.00  1.39           H  
ATOM    780  HB  THR A  49      23.268  33.436  -0.563  1.00  1.39           H  
ATOM    781  HG1 THR A  49      22.433  31.289   1.096  1.00  1.39           H  
ATOM    782 1HG2 THR A  49      23.431  34.402   1.695  1.00  1.39           H  
ATOM    783 2HG2 THR A  49      22.047  35.078   0.804  1.00  1.39           H  
ATOM    784 3HG2 THR A  49      21.790  33.859   2.047  1.00  1.39           H  
ATOM    785  N   ARG A  50      20.977  30.491  -1.246  1.00  1.60           N  
ATOM    786  CA  ARG A  50      21.059  29.416  -2.216  1.00  1.60           C  
ATOM    787  C   ARG A  50      20.130  29.757  -3.389  1.00  1.60           C  
ATOM    788  O   ARG A  50      19.023  30.237  -3.158  1.00  1.60           O  
ATOM    789  CB  ARG A  50      20.618  28.102  -1.585  1.00  1.60           C  
ATOM    790  CG  ARG A  50      20.768  26.880  -2.448  1.00  1.60           C  
ATOM    791  CD  ARG A  50      20.327  25.669  -1.744  1.00  1.60           C  
ATOM    792  NE  ARG A  50      20.460  24.491  -2.580  1.00  1.60           N  
ATOM    793  CZ  ARG A  50      20.126  23.239  -2.216  1.00  1.60           C  
ATOM    794  NH1 ARG A  50      19.637  23.004  -1.019  1.00  1.60           N  
ATOM    795  NH2 ARG A  50      20.287  22.246  -3.073  1.00  1.60           N  
ATOM    796  H   ARG A  50      20.620  30.287  -0.314  1.00  1.60           H  
ATOM    797  HA  ARG A  50      22.091  29.320  -2.527  1.00  1.60           H  
ATOM    798 1HB  ARG A  50      21.174  27.938  -0.657  1.00  1.60           H  
ATOM    799 2HB  ARG A  50      19.567  28.174  -1.323  1.00  1.60           H  
ATOM    800 1HG  ARG A  50      20.161  26.989  -3.350  1.00  1.60           H  
ATOM    801 2HG  ARG A  50      21.814  26.755  -2.723  1.00  1.60           H  
ATOM    802 1HD  ARG A  50      20.926  25.537  -0.860  1.00  1.60           H  
ATOM    803 2HD  ARG A  50      19.280  25.775  -1.462  1.00  1.60           H  
ATOM    804  HE  ARG A  50      20.827  24.625  -3.514  1.00  1.60           H  
ATOM    805 1HH1 ARG A  50      19.512  23.766  -0.368  1.00  1.60           H  
ATOM    806 2HH1 ARG A  50      19.385  22.064  -0.751  1.00  1.60           H  
ATOM    807 1HH2 ARG A  50      20.660  22.432  -3.997  1.00  1.60           H  
ATOM    808 2HH2 ARG A  50      20.036  21.305  -2.809  1.00  1.60           H  
ATOM    809  N   PRO A  51      20.523  29.553  -4.658  1.00  1.80           N  
ATOM    810  CA  PRO A  51      19.663  29.775  -5.807  1.00  1.80           C  
ATOM    811  C   PRO A  51      18.375  28.999  -5.600  1.00  1.80           C  
ATOM    812  O   PRO A  51      18.388  27.884  -5.075  1.00  1.80           O  
ATOM    813  CB  PRO A  51      20.508  29.223  -6.959  1.00  1.80           C  
ATOM    814  CG  PRO A  51      21.942  29.432  -6.496  1.00  1.80           C  
ATOM    815  CD  PRO A  51      21.911  29.171  -4.997  1.00  1.80           C  
ATOM    816  HA  PRO A  51      19.468  30.850  -5.918  1.00  1.80           H  
ATOM    817 1HB  PRO A  51      20.265  28.159  -7.138  1.00  1.80           H  
ATOM    818 2HB  PRO A  51      20.272  29.760  -7.889  1.00  1.80           H  
ATOM    819 1HG  PRO A  51      22.610  28.740  -7.036  1.00  1.80           H  
ATOM    820 2HG  PRO A  51      22.276  30.452  -6.740  1.00  1.80           H  
ATOM    821 1HD  PRO A  51      22.106  28.116  -4.778  1.00  1.80           H  
ATOM    822 2HD  PRO A  51      22.638  29.853  -4.528  1.00  1.80           H  
ATOM    823  N   GLY A  52      17.239  29.602  -5.948  1.00  1.94           N  
ATOM    824  CA  GLY A  52      15.956  28.928  -5.763  1.00  1.94           C  
ATOM    825  C   GLY A  52      15.457  29.052  -4.329  1.00  1.94           C  
ATOM    826  O   GLY A  52      14.387  29.608  -4.057  1.00  1.94           O  
ATOM    827  H   GLY A  52      17.261  30.527  -6.350  1.00  1.94           H  
ATOM    828 1HA  GLY A  52      15.213  29.325  -6.456  1.00  1.94           H  
ATOM    829 2HA  GLY A  52      16.086  27.883  -5.994  1.00  1.94           H  
ATOM    830  N   ALA A  53      16.257  28.541  -3.404  1.00  2.03           N  
ATOM    831  CA  ALA A  53      15.946  28.565  -1.988  1.00  2.03           C  
ATOM    832  C   ALA A  53      14.578  27.940  -1.797  1.00  2.03           C  
ATOM    833  O   ALA A  53      14.360  26.789  -2.183  1.00  2.03           O  
ATOM    834  CB  ALA A  53      16.006  29.988  -1.433  1.00  2.03           C  
ATOM    835  H   ALA A  53      17.120  28.114  -3.732  1.00  2.03           H  
ATOM    836  HA  ALA A  53      16.684  27.960  -1.460  1.00  2.03           H  
ATOM    837 1HB  ALA A  53      15.791  29.973  -0.367  1.00  2.03           H  
ATOM    838 2HB  ALA A  53      17.011  30.389  -1.588  1.00  2.03           H  
ATOM    839 3HB  ALA A  53      15.293  30.631  -1.939  1.00  2.03           H  
ATOM    840  N   GLU A  54      13.634  28.707  -1.274  1.00  2.12           N  
ATOM    841  CA  GLU A  54      12.286  28.232  -0.999  1.00  2.12           C  
ATOM    842  C   GLU A  54      11.535  27.748  -2.247  1.00  2.12           C  
ATOM    843  O   GLU A  54      10.614  26.937  -2.137  1.00  2.12           O  
ATOM    844  CB  GLU A  54      11.488  29.346  -0.322  1.00  2.12           C  
ATOM    845  CG  GLU A  54      11.963  29.686   1.092  1.00  2.12           C  
ATOM    846  CD  GLU A  54      11.185  30.816   1.736  1.00  2.12           C  
ATOM    847  OE1 GLU A  54      10.387  31.428   1.064  1.00  2.12           O  
ATOM    848  OE2 GLU A  54      11.392  31.061   2.902  1.00  2.12           O  
ATOM    849  H   GLU A  54      13.861  29.655  -1.024  1.00  2.12           H  
ATOM    850  HA  GLU A  54      12.362  27.390  -0.310  1.00  2.12           H  
ATOM    851 1HB  GLU A  54      11.547  30.251  -0.927  1.00  2.12           H  
ATOM    852 2HB  GLU A  54      10.438  29.058  -0.265  1.00  2.12           H  
ATOM    853 1HG  GLU A  54      11.872  28.797   1.715  1.00  2.12           H  
ATOM    854 2HG  GLU A  54      13.019  29.957   1.048  1.00  2.12           H  
ATOM    855  N   GLU A  55      11.885  28.277  -3.424  1.00  2.31           N  
ATOM    856  CA  GLU A  55      11.197  27.897  -4.653  1.00  2.31           C  
ATOM    857  C   GLU A  55      11.824  26.676  -5.338  1.00  2.31           C  
ATOM    858  O   GLU A  55      11.283  26.174  -6.327  1.00  2.31           O  
ATOM    859  CB  GLU A  55      11.165  29.075  -5.634  1.00  2.31           C  
ATOM    860  CG  GLU A  55      10.348  30.274  -5.144  1.00  2.31           C  
ATOM    861  CD  GLU A  55      10.312  31.434  -6.123  1.00  2.31           C  
ATOM    862  OE1 GLU A  55      10.902  31.335  -7.175  1.00  2.31           O  
ATOM    863  OE2 GLU A  55       9.685  32.420  -5.811  1.00  2.31           O  
ATOM    864  H   GLU A  55      12.672  28.922  -3.478  1.00  2.31           H  
ATOM    865  HA  GLU A  55      10.170  27.641  -4.399  1.00  2.31           H  
ATOM    866 1HB  GLU A  55      12.187  29.417  -5.817  1.00  2.31           H  
ATOM    867 2HB  GLU A  55      10.753  28.747  -6.587  1.00  2.31           H  
ATOM    868 1HG  GLU A  55       9.328  29.944  -4.951  1.00  2.31           H  
ATOM    869 2HG  GLU A  55      10.773  30.616  -4.200  1.00  2.31           H  
ATOM    870  N   GLY A  56      12.971  26.212  -4.835  1.00  2.69           N  
ATOM    871  CA  GLY A  56      13.673  25.086  -5.440  1.00  2.69           C  
ATOM    872  C   GLY A  56      14.673  25.563  -6.488  1.00  2.69           C  
ATOM    873  O   GLY A  56      14.443  26.556  -7.187  1.00  2.69           O  
ATOM    874  H   GLY A  56      13.365  26.626  -3.990  1.00  2.69           H  
ATOM    875 1HA  GLY A  56      14.195  24.530  -4.660  1.00  2.69           H  
ATOM    876 2HA  GLY A  56      12.954  24.407  -5.895  1.00  2.69           H  
ATOM    877  N   ASP A  57      15.776  24.839  -6.660  1.00  3.35           N  
ATOM    878  CA  ASP A  57      16.751  25.305  -7.638  1.00  3.35           C  
ATOM    879  C   ASP A  57      16.390  24.861  -9.039  1.00  3.35           C  
ATOM    880  O   ASP A  57      16.830  23.825  -9.532  1.00  3.35           O  
ATOM    881  CB  ASP A  57      18.165  24.852  -7.304  1.00  3.35           C  
ATOM    882  CG  ASP A  57      19.247  25.473  -8.252  1.00  3.35           C  
ATOM    883  OD1 ASP A  57      18.922  26.029  -9.309  1.00  3.35           O  
ATOM    884  OD2 ASP A  57      20.403  25.378  -7.894  1.00  3.35           O  
ATOM    885  H   ASP A  57      15.948  24.014  -6.105  1.00  3.35           H  
ATOM    886  HA  ASP A  57      16.755  26.394  -7.630  1.00  3.35           H  
ATOM    887 1HB  ASP A  57      18.402  25.149  -6.276  1.00  3.35           H  
ATOM    888 2HB  ASP A  57      18.225  23.767  -7.358  1.00  3.35           H  
ATOM    889  N   SER A  58      15.611  25.709  -9.679  1.00  4.34           N  
ATOM    890  CA  SER A  58      15.101  25.520 -11.029  1.00  4.34           C  
ATOM    891  C   SER A  58      16.097  25.982 -12.095  1.00  4.34           C  
ATOM    892  O   SER A  58      15.782  25.964 -13.284  1.00  4.34           O  
ATOM    893  CB  SER A  58      13.812  26.288 -11.205  1.00  4.34           C  
ATOM    894  OG  SER A  58      14.045  27.666 -11.109  1.00  4.34           O  
ATOM    895  H   SER A  58      15.299  26.510  -9.131  1.00  4.34           H  
ATOM    896  HA  SER A  58      14.909  24.457 -11.177  1.00  4.34           H  
ATOM    897 1HB  SER A  58      13.385  26.055 -12.178  1.00  4.34           H  
ATOM    898 2HB  SER A  58      13.094  25.982 -10.444  1.00  4.34           H  
ATOM    899  HG  SER A  58      14.837  27.842 -11.650  1.00  4.34           H  
ATOM    900  N   ALA A  59      17.271  26.448 -11.664  1.00  5.56           N  
ATOM    901  CA  ALA A  59      18.286  27.030 -12.536  1.00  5.56           C  
ATOM    902  C   ALA A  59      17.680  28.143 -13.400  1.00  5.56           C  
ATOM    903  O   ALA A  59      16.874  28.934 -12.900  1.00  5.56           O  
ATOM    904  CB  ALA A  59      18.912  25.941 -13.398  1.00  5.56           C  
ATOM    905  H   ALA A  59      17.521  26.369 -10.670  1.00  5.56           H  
ATOM    906  HA  ALA A  59      19.059  27.467 -11.902  1.00  5.56           H  
ATOM    907 1HB  ALA A  59      19.699  26.360 -14.016  1.00  5.56           H  
ATOM    908 2HB  ALA A  59      19.340  25.180 -12.742  1.00  5.56           H  
ATOM    909 3HB  ALA A  59      18.154  25.487 -14.034  1.00  5.56           H  
ATOM    910  N   GLY A  60      18.086  28.247 -14.672  1.00  6.81           N  
ATOM    911  CA  GLY A  60      17.558  29.307 -15.526  1.00  6.81           C  
ATOM    912  C   GLY A  60      16.475  28.801 -16.486  1.00  6.81           C  
ATOM    913  O   GLY A  60      16.162  27.613 -16.491  1.00  6.81           O  
ATOM    914  H   GLY A  60      18.744  27.590 -15.056  1.00  6.81           H  
ATOM    915 1HA  GLY A  60      17.158  30.082 -14.878  1.00  6.81           H  
ATOM    916 2HA  GLY A  60      18.376  29.749 -16.094  1.00  6.81           H  
ATOM    917  N   PRO A  61      15.899  29.689 -17.317  1.00  7.93           N  
ATOM    918  CA  PRO A  61      14.919  29.412 -18.358  1.00  7.93           C  
ATOM    919  C   PRO A  61      15.482  28.473 -19.418  1.00  7.93           C  
ATOM    920  O   PRO A  61      16.682  28.512 -19.704  1.00  7.93           O  
ATOM    921  CB  PRO A  61      14.652  30.797 -18.961  1.00  7.93           C  
ATOM    922  CG  PRO A  61      15.050  31.778 -17.888  1.00  7.93           C  
ATOM    923  CD  PRO A  61      16.218  31.130 -17.182  1.00  7.93           C  
ATOM    924  HA  PRO A  61      14.010  28.987 -17.903  1.00  7.93           H  
ATOM    925 1HB  PRO A  61      15.235  30.915 -19.888  1.00  7.93           H  
ATOM    926 2HB  PRO A  61      13.592  30.884 -19.243  1.00  7.93           H  
ATOM    927 1HG  PRO A  61      15.312  32.746 -18.341  1.00  7.93           H  
ATOM    928 2HG  PRO A  61      14.199  31.964 -17.215  1.00  7.93           H  
ATOM    929 1HD  PRO A  61      17.166  31.370 -17.684  1.00  7.93           H  
ATOM    930 2HD  PRO A  61      16.192  31.474 -16.147  1.00  7.93           H  
ATOM    931  N   THR A  62      14.618  27.684 -20.047  1.00  8.91           N  
ATOM    932  CA  THR A  62      15.050  26.836 -21.154  1.00  8.91           C  
ATOM    933  C   THR A  62      14.603  27.455 -22.472  1.00  8.91           C  
ATOM    934  O   THR A  62      13.422  27.760 -22.646  1.00  8.91           O  
ATOM    935  CB  THR A  62      14.477  25.411 -21.039  1.00  8.91           C  
ATOM    936  OG1 THR A  62      14.936  24.806 -19.824  1.00  8.91           O  
ATOM    937  CG2 THR A  62      14.920  24.563 -22.228  1.00  8.91           C  
ATOM    938  H   THR A  62      13.648  27.676 -19.765  1.00  8.91           H  
ATOM    939  HA  THR A  62      16.139  26.776 -21.156  1.00  8.91           H  
ATOM    940  HB  THR A  62      13.389  25.459 -21.022  1.00  8.91           H  
ATOM    941  HG1 THR A  62      15.898  24.825 -19.801  1.00  8.91           H  
ATOM    942 1HG2 THR A  62      14.507  23.561 -22.133  1.00  8.91           H  
ATOM    943 2HG2 THR A  62      14.564  25.014 -23.157  1.00  8.91           H  
ATOM    944 3HG2 THR A  62      16.008  24.507 -22.249  1.00  8.91           H  
ATOM    945  N   SER A  63      15.551  27.664 -23.380  1.00  9.93           N  
ATOM    946  CA  SER A  63      15.264  28.258 -24.681  1.00  9.93           C  
ATOM    947  C   SER A  63      15.209  27.219 -25.796  1.00  9.93           C  
ATOM    948  O   SER A  63      15.701  26.099 -25.640  1.00  9.93           O  
ATOM    949  CB  SER A  63      16.312  29.302 -25.009  1.00  9.93           C  
ATOM    950  OG  SER A  63      17.568  28.709 -25.184  1.00  9.93           O  
ATOM    951  H   SER A  63      16.500  27.397 -23.160  1.00  9.93           H  
ATOM    952  HA  SER A  63      14.291  28.748 -24.629  1.00  9.93           H  
ATOM    953 1HB  SER A  63      16.026  29.828 -25.919  1.00  9.93           H  
ATOM    954 2HB  SER A  63      16.359  30.035 -24.205  1.00  9.93           H  
ATOM    955  HG  SER A  63      17.456  28.060 -25.885  1.00  9.93           H  
ATOM    956  N   THR A  64      14.646  27.619 -26.934  1.00 11.25           N  
ATOM    957  CA  THR A  64      14.595  26.787 -28.132  1.00 11.25           C  
ATOM    958  C   THR A  64      15.190  27.546 -29.320  1.00 11.25           C  
ATOM    959  O   THR A  64      14.847  28.702 -29.558  1.00 11.25           O  
ATOM    960  CB  THR A  64      13.142  26.344 -28.421  1.00 11.25           C  
ATOM    961  OG1 THR A  64      12.655  25.579 -27.308  1.00 11.25           O  
ATOM    962  CG2 THR A  64      13.049  25.511 -29.689  1.00 11.25           C  
ATOM    963  H   THR A  64      14.247  28.546 -26.974  1.00 11.25           H  
ATOM    964  HA  THR A  64      15.198  25.894 -27.966  1.00 11.25           H  
ATOM    965  HB  THR A  64      12.512  27.224 -28.540  1.00 11.25           H  
ATOM    966  HG1 THR A  64      13.307  24.911 -27.061  1.00 11.25           H  
ATOM    967 1HG2 THR A  64      12.014  25.217 -29.856  1.00 11.25           H  
ATOM    968 2HG2 THR A  64      13.374  26.104 -30.514  1.00 11.25           H  
ATOM    969 3HG2 THR A  64      13.666  24.622 -29.596  1.00 11.25           H  
ATOM    970  N   ARG A  65      16.087  26.889 -30.060  1.00 13.21           N  
ATOM    971  CA  ARG A  65      16.747  27.485 -31.227  1.00 13.21           C  
ATOM    972  C   ARG A  65      16.277  26.856 -32.532  1.00 13.21           C  
ATOM    973  O   ARG A  65      16.865  27.064 -33.591  1.00 13.21           O  
ATOM    974  CB  ARG A  65      18.254  27.309 -31.130  1.00 13.21           C  
ATOM    975  CG  ARG A  65      18.903  27.982 -29.932  1.00 13.21           C  
ATOM    976  CD  ARG A  65      20.387  27.821 -29.942  1.00 13.21           C  
ATOM    977  NE  ARG A  65      21.013  28.465 -28.792  1.00 13.21           N  
ATOM    978  CZ  ARG A  65      22.342  28.528 -28.572  1.00 13.21           C  
ATOM    979  NH1 ARG A  65      23.179  27.985 -29.429  1.00 13.21           N  
ATOM    980  NH2 ARG A  65      22.805  29.136 -27.493  1.00 13.21           N  
ATOM    981  H   ARG A  65      16.333  25.944 -29.801  1.00 13.21           H  
ATOM    982  HA  ARG A  65      16.518  28.551 -31.253  1.00 13.21           H  
ATOM    983 1HB  ARG A  65      18.489  26.246 -31.087  1.00 13.21           H  
ATOM    984 2HB  ARG A  65      18.722  27.709 -32.029  1.00 13.21           H  
ATOM    985 1HG  ARG A  65      18.667  29.046 -29.941  1.00 13.21           H  
ATOM    986 2HG  ARG A  65      18.516  27.534 -29.016  1.00 13.21           H  
ATOM    987 1HD  ARG A  65      20.637  26.760 -29.917  1.00 13.21           H  
ATOM    988 2HD  ARG A  65      20.796  28.268 -30.848  1.00 13.21           H  
ATOM    989  HE  ARG A  65      20.404  28.896 -28.107  1.00 13.21           H  
ATOM    990 1HH1 ARG A  65      22.827  27.521 -30.254  1.00 13.21           H  
ATOM    991 2HH1 ARG A  65      24.174  28.034 -29.263  1.00 13.21           H  
ATOM    992 1HH2 ARG A  65      22.162  29.554 -26.833  1.00 13.21           H  
ATOM    993 2HH2 ARG A  65      23.800  29.184 -27.328  1.00 13.21           H  
ATOM    994  N   PHE A  66      15.234  26.052 -32.428  1.00 15.74           N  
ATOM    995  CA  PHE A  66      14.700  25.284 -33.540  1.00 15.74           C  
ATOM    996  C   PHE A  66      13.277  25.694 -33.932  1.00 15.74           C  
ATOM    997  O   PHE A  66      12.534  24.889 -34.499  1.00 15.74           O  
ATOM    998  CB  PHE A  66      14.745  23.826 -33.128  1.00 15.74           C  
ATOM    999  CG  PHE A  66      16.123  23.483 -32.670  1.00 15.74           C  
ATOM   1000  CD1 PHE A  66      16.379  23.336 -31.312  1.00 15.74           C  
ATOM   1001  CD2 PHE A  66      17.172  23.360 -33.562  1.00 15.74           C  
ATOM   1002  CE1 PHE A  66      17.651  23.063 -30.859  1.00 15.74           C  
ATOM   1003  CE2 PHE A  66      18.449  23.087 -33.112  1.00 15.74           C  
ATOM   1004  CZ  PHE A  66      18.688  22.938 -31.758  1.00 15.74           C  
ATOM   1005  H   PHE A  66      14.801  25.958 -31.527  1.00 15.74           H  
ATOM   1006  HA  PHE A  66      15.347  25.433 -34.404  1.00 15.74           H  
ATOM   1007 1HB  PHE A  66      14.042  23.638 -32.317  1.00 15.74           H  
ATOM   1008 2HB  PHE A  66      14.483  23.186 -33.968  1.00 15.74           H  
ATOM   1009  HD1 PHE A  66      15.559  23.440 -30.605  1.00 15.74           H  
ATOM   1010  HD2 PHE A  66      16.984  23.488 -34.629  1.00 15.74           H  
ATOM   1011  HE1 PHE A  66      17.839  22.946 -29.791  1.00 15.74           H  
ATOM   1012  HE2 PHE A  66      19.269  22.993 -33.823  1.00 15.74           H  
ATOM   1013  HZ  PHE A  66      19.696  22.723 -31.404  1.00 15.74           H  
ATOM   1014  N   THR A  67      12.904  26.927 -33.604  1.00 18.49           N  
ATOM   1015  CA  THR A  67      11.578  27.455 -33.904  1.00 18.49           C  
ATOM   1016  C   THR A  67      11.640  28.519 -34.995  1.00 18.49           C  
ATOM   1017  O   THR A  67      10.665  28.734 -35.714  1.00 18.49           O  
ATOM   1018  OXT THR A  67      12.615  29.268 -35.050  1.00 18.49           O  
ATOM   1019  CB  THR A  67      10.920  28.047 -32.642  1.00 18.49           C  
ATOM   1020  OG1 THR A  67      10.768  27.023 -31.653  1.00 18.49           O  
ATOM   1021  CG2 THR A  67       9.556  28.622 -32.976  1.00 18.49           C  
ATOM   1022  H   THR A  67      13.578  27.524 -33.145  1.00 18.49           H  
ATOM   1023  HA  THR A  67      10.951  26.639 -34.266  1.00 18.49           H  
ATOM   1024  HB  THR A  67      11.555  28.838 -32.240  1.00 18.49           H  
ATOM   1025  HG1 THR A  67      10.297  27.379 -30.894  1.00 18.49           H  
ATOM   1026 1HG2 THR A  67       9.107  29.037 -32.074  1.00 18.49           H  
ATOM   1027 2HG2 THR A  67       9.664  29.409 -33.723  1.00 18.49           H  
ATOM   1028 3HG2 THR A  67       8.917  27.833 -33.371  1.00 18.49           H  
TER    1029
ENDMDL

REMARK ID 538810 MODEL 3 2023-07-29_00000067_2_19
PFRMAT TS
TARGET 2023-07-29_00000067_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1      -0.973   0.354  -0.266  1.00 23.58           N  
ATOM      2  CA  ALA A   1       0.364   0.639  -0.769  1.00 23.58           C  
ATOM      3  C   ALA A   1       0.691   2.113  -0.591  1.00 23.58           C  
ATOM      4  O   ALA A   1      -0.113   2.874  -0.053  1.00 23.58           O  
ATOM      5  CB  ALA A   1       0.471   0.246  -2.236  1.00 23.58           C  
ATOM      6 1H   ALA A   1      -0.948  -0.477   0.309  1.00 23.58           H  
ATOM      7 2H   ALA A   1      -1.297   1.137   0.285  1.00 23.58           H  
ATOM      8 3H   ALA A   1      -1.600   0.207  -1.045  1.00 23.58           H  
ATOM      9  HA  ALA A   1       1.080   0.059  -0.187  1.00 23.58           H  
ATOM     10 1HB  ALA A   1       1.475   0.442  -2.602  1.00 23.58           H  
ATOM     11 2HB  ALA A   1       0.250  -0.816  -2.342  1.00 23.58           H  
ATOM     12 3HB  ALA A   1      -0.243   0.827  -2.817  1.00 23.58           H  
ATOM     13  N   VAL A   2       1.876   2.510  -1.044  1.00 22.54           N  
ATOM     14  CA  VAL A   2       2.329   3.897  -0.934  1.00 22.54           C  
ATOM     15  C   VAL A   2       2.347   4.609  -2.294  1.00 22.54           C  
ATOM     16  O   VAL A   2       1.658   5.611  -2.469  1.00 22.54           O  
ATOM     17  CB  VAL A   2       3.736   3.922  -0.292  1.00 22.54           C  
ATOM     18  CG1 VAL A   2       4.279   5.334  -0.230  1.00 22.54           C  
ATOM     19  CG2 VAL A   2       3.650   3.339   1.092  1.00 22.54           C  
ATOM     20  H   VAL A   2       2.494   1.833  -1.465  1.00 22.54           H  
ATOM     21  HA  VAL A   2       1.643   4.433  -0.279  1.00 22.54           H  
ATOM     22  HB  VAL A   2       4.422   3.332  -0.897  1.00 22.54           H  
ATOM     23 1HG1 VAL A   2       5.269   5.328   0.220  1.00 22.54           H  
ATOM     24 2HG1 VAL A   2       4.346   5.721  -1.231  1.00 22.54           H  
ATOM     25 3HG1 VAL A   2       3.615   5.959   0.363  1.00 22.54           H  
ATOM     26 1HG2 VAL A   2       4.639   3.342   1.548  1.00 22.54           H  
ATOM     27 2HG2 VAL A   2       2.968   3.939   1.693  1.00 22.54           H  
ATOM     28 3HG2 VAL A   2       3.282   2.317   1.040  1.00 22.54           H  
ATOM     29  N   SER A   3       3.056   4.001  -3.252  1.00 21.12           N  
ATOM     30  CA  SER A   3       3.369   4.436  -4.633  1.00 21.12           C  
ATOM     31  C   SER A   3       4.502   5.435  -4.699  1.00 21.12           C  
ATOM     32  O   SER A   3       4.916   6.003  -3.692  1.00 21.12           O  
ATOM     33  CB  SER A   3       2.196   5.137  -5.333  1.00 21.12           C  
ATOM     34  OG  SER A   3       1.928   6.448  -4.804  1.00 21.12           O  
ATOM     35  H   SER A   3       3.501   3.145  -2.971  1.00 21.12           H  
ATOM     36  HA  SER A   3       3.655   3.555  -5.210  1.00 21.12           H  
ATOM     37 1HB  SER A   3       2.410   5.217  -6.396  1.00 21.12           H  
ATOM     38 2HB  SER A   3       1.302   4.523  -5.234  1.00 21.12           H  
ATOM     39  HG  SER A   3       1.533   6.294  -3.942  1.00 21.12           H  
ATOM     40  N   VAL A   4       4.957   5.681  -5.923  1.00 18.96           N  
ATOM     41  CA  VAL A   4       6.066   6.581  -6.168  1.00 18.96           C  
ATOM     42  C   VAL A   4       5.693   8.012  -5.900  1.00 18.96           C  
ATOM     43  O   VAL A   4       6.466   8.764  -5.309  1.00 18.96           O  
ATOM     44  CB  VAL A   4       6.556   6.449  -7.609  1.00 18.96           C  
ATOM     45  CG1 VAL A   4       7.586   7.516  -7.885  1.00 18.96           C  
ATOM     46  CG2 VAL A   4       7.144   5.065  -7.802  1.00 18.96           C  
ATOM     47  H   VAL A   4       4.545   5.192  -6.704  1.00 18.96           H  
ATOM     48  HA  VAL A   4       6.884   6.304  -5.501  1.00 18.96           H  
ATOM     49  HB  VAL A   4       5.724   6.599  -8.295  1.00 18.96           H  
ATOM     50 1HG1 VAL A   4       7.934   7.427  -8.912  1.00 18.96           H  
ATOM     51 2HG1 VAL A   4       7.134   8.496  -7.734  1.00 18.96           H  
ATOM     52 3HG1 VAL A   4       8.428   7.393  -7.202  1.00 18.96           H  
ATOM     53 1HG2 VAL A   4       7.498   4.959  -8.827  1.00 18.96           H  
ATOM     54 2HG2 VAL A   4       7.979   4.928  -7.111  1.00 18.96           H  
ATOM     55 3HG2 VAL A   4       6.382   4.313  -7.602  1.00 18.96           H  
ATOM     56  N   ALA A   5       4.515   8.419  -6.362  1.00 16.43           N  
ATOM     57  CA  ALA A   5       4.131   9.794  -6.138  1.00 16.43           C  
ATOM     58  C   ALA A   5       4.070  10.075  -4.655  1.00 16.43           C  
ATOM     59  O   ALA A   5       4.547  11.114  -4.203  1.00 16.43           O  
ATOM     60  CB  ALA A   5       2.791  10.088  -6.773  1.00 16.43           C  
ATOM     61  H   ALA A   5       3.899   7.778  -6.839  1.00 16.43           H  
ATOM     62  HA  ALA A   5       4.892  10.439  -6.579  1.00 16.43           H  
ATOM     63 1HB  ALA A   5       2.529  11.131  -6.599  1.00 16.43           H  
ATOM     64 2HB  ALA A   5       2.845   9.898  -7.843  1.00 16.43           H  
ATOM     65 3HB  ALA A   5       2.033   9.444  -6.327  1.00 16.43           H  
ATOM     66  N   ALA A   6       3.523   9.139  -3.866  1.00 14.29           N  
ATOM     67  CA  ALA A   6       3.476   9.412  -2.438  1.00 14.29           C  
ATOM     68  C   ALA A   6       4.879   9.503  -1.858  1.00 14.29           C  
ATOM     69  O   ALA A   6       5.147  10.365  -1.019  1.00 14.29           O  
ATOM     70  CB  ALA A   6       2.687   8.372  -1.719  1.00 14.29           C  
ATOM     71  H   ALA A   6       3.138   8.261  -4.241  1.00 14.29           H  
ATOM     72  HA  ALA A   6       2.992  10.374  -2.295  1.00 14.29           H  
ATOM     73 1HB  ALA A   6       2.647   8.599  -0.659  1.00 14.29           H  
ATOM     74 2HB  ALA A   6       1.677   8.327  -2.123  1.00 14.29           H  
ATOM     75 3HB  ALA A   6       3.173   7.439  -1.872  1.00 14.29           H  
ATOM     76  N   GLN A   7       5.798   8.648  -2.318  1.00 12.61           N  
ATOM     77  CA  GLN A   7       7.157   8.692  -1.792  1.00 12.61           C  
ATOM     78  C   GLN A   7       7.810  10.031  -2.107  1.00 12.61           C  
ATOM     79  O   GLN A   7       8.486  10.616  -1.252  1.00 12.61           O  
ATOM     80  CB  GLN A   7       7.989   7.549  -2.374  1.00 12.61           C  
ATOM     81  CG  GLN A   7       7.593   6.178  -1.866  1.00 12.61           C  
ATOM     82  CD  GLN A   7       8.285   5.048  -2.604  1.00 12.61           C  
ATOM     83  OE1 GLN A   7       8.830   5.238  -3.698  1.00 12.61           O  
ATOM     84  NE2 GLN A   7       8.269   3.857  -2.013  1.00 12.61           N  
ATOM     85  H   GLN A   7       5.544   7.932  -3.003  1.00 12.61           H  
ATOM     86  HA  GLN A   7       7.113   8.578  -0.710  1.00 12.61           H  
ATOM     87 1HB  GLN A   7       7.885   7.546  -3.458  1.00 12.61           H  
ATOM     88 2HB  GLN A   7       9.041   7.710  -2.147  1.00 12.61           H  
ATOM     89 1HG  GLN A   7       7.858   6.106  -0.812  1.00 12.61           H  
ATOM     90 2HG  GLN A   7       6.539   6.062  -1.978  1.00 12.61           H  
ATOM     91 1HE2 GLN A   7       8.710   3.074  -2.453  1.00 12.61           H  
ATOM     92 2HE2 GLN A   7       7.822   3.742  -1.126  1.00 12.61           H  
ATOM     93  N   LYS A   8       7.570  10.547  -3.316  1.00 11.06           N  
ATOM     94  CA  LYS A   8       8.124  11.836  -3.700  1.00 11.06           C  
ATOM     95  C   LYS A   8       7.529  12.962  -2.863  1.00 11.06           C  
ATOM     96  O   LYS A   8       8.247  13.880  -2.454  1.00 11.06           O  
ATOM     97  CB  LYS A   8       7.910  12.099  -5.188  1.00 11.06           C  
ATOM     98  CG  LYS A   8       8.779  11.242  -6.116  1.00 11.06           C  
ATOM     99  CD  LYS A   8       8.496  11.553  -7.580  1.00 11.06           C  
ATOM    100  CE  LYS A   8       9.424  10.780  -8.509  1.00 11.06           C  
ATOM    101  NZ  LYS A   8       9.118  11.043  -9.944  1.00 11.06           N  
ATOM    102  H   LYS A   8       7.010  10.015  -3.986  1.00 11.06           H  
ATOM    103  HA  LYS A   8       9.197  11.815  -3.512  1.00 11.06           H  
ATOM    104 1HB  LYS A   8       6.864  11.898  -5.434  1.00 11.06           H  
ATOM    105 2HB  LYS A   8       8.103  13.147  -5.407  1.00 11.06           H  
ATOM    106 1HG  LYS A   8       9.831  11.425  -5.906  1.00 11.06           H  
ATOM    107 2HG  LYS A   8       8.566  10.187  -5.929  1.00 11.06           H  
ATOM    108 1HD  LYS A   8       7.462  11.280  -7.807  1.00 11.06           H  
ATOM    109 2HD  LYS A   8       8.619  12.620  -7.757  1.00 11.06           H  
ATOM    110 1HE  LYS A   8      10.452  11.079  -8.309  1.00 11.06           H  
ATOM    111 2HE  LYS A   8       9.327   9.721  -8.316  1.00 11.06           H  
ATOM    112 1HZ  LYS A   8       9.757  10.519 -10.526  1.00 11.06           H  
ATOM    113 2HZ  LYS A   8       8.170  10.760 -10.146  1.00 11.06           H  
ATOM    114 3HZ  LYS A   8       9.222  12.030 -10.136  1.00 11.06           H  
ATOM    115  N   LEU A   9       6.230  12.884  -2.573  1.00  9.70           N  
ATOM    116  CA  LEU A   9       5.596  13.902  -1.750  1.00  9.70           C  
ATOM    117  C   LEU A   9       6.153  13.866  -0.333  1.00  9.70           C  
ATOM    118  O   LEU A   9       6.421  14.915   0.258  1.00  9.70           O  
ATOM    119  CB  LEU A   9       4.085  13.686  -1.741  1.00  9.70           C  
ATOM    120  CG  LEU A   9       3.394  13.969  -3.079  1.00  9.70           C  
ATOM    121  CD1 LEU A   9       1.951  13.506  -3.012  1.00  9.70           C  
ATOM    122  CD2 LEU A   9       3.486  15.454  -3.377  1.00  9.70           C  
ATOM    123  H   LEU A   9       5.670  12.119  -2.953  1.00  9.70           H  
ATOM    124  HA  LEU A   9       5.808  14.877  -2.182  1.00  9.70           H  
ATOM    125 1HB  LEU A   9       3.888  12.649  -1.478  1.00  9.70           H  
ATOM    126 2HB  LEU A   9       3.640  14.327  -0.984  1.00  9.70           H  
ATOM    127  HG  LEU A   9       3.891  13.422  -3.868  1.00  9.70           H  
ATOM    128 1HD1 LEU A   9       1.463  13.700  -3.967  1.00  9.70           H  
ATOM    129 2HD1 LEU A   9       1.924  12.441  -2.805  1.00  9.70           H  
ATOM    130 3HD1 LEU A   9       1.432  14.045  -2.221  1.00  9.70           H  
ATOM    131 1HD2 LEU A   9       3.004  15.662  -4.332  1.00  9.70           H  
ATOM    132 2HD2 LEU A   9       2.988  16.015  -2.588  1.00  9.70           H  
ATOM    133 3HD2 LEU A   9       4.535  15.748  -3.427  1.00  9.70           H  
ATOM    134  N   ARG A  10       6.389  12.661   0.199  1.00  8.56           N  
ATOM    135  CA  ARG A  10       6.941  12.544   1.542  1.00  8.56           C  
ATOM    136  C   ARG A  10       8.337  13.149   1.565  1.00  8.56           C  
ATOM    137  O   ARG A  10       8.684  13.895   2.482  1.00  8.56           O  
ATOM    138  CB  ARG A  10       6.992  11.086   1.978  1.00  8.56           C  
ATOM    139  CG  ARG A  10       5.624  10.444   2.266  1.00  8.56           C  
ATOM    140  CD  ARG A  10       5.748   8.982   2.567  1.00  8.56           C  
ATOM    141  NE  ARG A  10       4.451   8.361   2.834  1.00  8.56           N  
ATOM    142  CZ  ARG A  10       4.273   7.073   3.206  1.00  8.56           C  
ATOM    143  NH1 ARG A  10       5.312   6.279   3.358  1.00  8.56           N  
ATOM    144  NH2 ARG A  10       3.053   6.616   3.431  1.00  8.56           N  
ATOM    145  H   ARG A  10       6.144  11.818  -0.323  1.00  8.56           H  
ATOM    146  HA  ARG A  10       6.305  13.096   2.232  1.00  8.56           H  
ATOM    147 1HB  ARG A  10       7.468  10.497   1.195  1.00  8.56           H  
ATOM    148 2HB  ARG A  10       7.603  10.996   2.875  1.00  8.56           H  
ATOM    149 1HG  ARG A  10       5.177  10.930   3.130  1.00  8.56           H  
ATOM    150 2HG  ARG A  10       4.971  10.570   1.410  1.00  8.56           H  
ATOM    151 1HD  ARG A  10       6.193   8.479   1.708  1.00  8.56           H  
ATOM    152 2HD  ARG A  10       6.382   8.841   3.440  1.00  8.56           H  
ATOM    153  HE  ARG A  10       3.627   8.940   2.736  1.00  8.56           H  
ATOM    154 1HH1 ARG A  10       6.243   6.631   3.193  1.00  8.56           H  
ATOM    155 2HH1 ARG A  10       5.182   5.323   3.658  1.00  8.56           H  
ATOM    156 1HH2 ARG A  10       2.256   7.228   3.320  1.00  8.56           H  
ATOM    157 2HH2 ARG A  10       2.915   5.662   3.731  1.00  8.56           H  
ATOM    158  N   LEU A  11       9.117  12.896   0.510  1.00  7.38           N  
ATOM    159  CA  LEU A  11      10.446  13.471   0.427  1.00  7.38           C  
ATOM    160  C   LEU A  11      10.359  14.979   0.398  1.00  7.38           C  
ATOM    161  O   LEU A  11      11.093  15.654   1.119  1.00  7.38           O  
ATOM    162  CB  LEU A  11      11.210  12.977  -0.799  1.00  7.38           C  
ATOM    163  CG  LEU A  11      12.606  13.611  -0.976  1.00  7.38           C  
ATOM    164  CD1 LEU A  11      13.469  13.302   0.246  1.00  7.38           C  
ATOM    165  CD2 LEU A  11      13.242  13.067  -2.244  1.00  7.38           C  
ATOM    166  H   LEU A  11       8.795  12.264  -0.225  1.00  7.38           H  
ATOM    167  HA  LEU A  11      11.001  13.176   1.318  1.00  7.38           H  
ATOM    168 1HB  LEU A  11      11.324  11.897  -0.733  1.00  7.38           H  
ATOM    169 2HB  LEU A  11      10.625  13.205  -1.688  1.00  7.38           H  
ATOM    170  HG  LEU A  11      12.506  14.696  -1.055  1.00  7.38           H  
ATOM    171 1HD1 LEU A  11      14.452  13.761   0.123  1.00  7.38           H  
ATOM    172 2HD1 LEU A  11      12.991  13.707   1.140  1.00  7.38           H  
ATOM    173 3HD1 LEU A  11      13.581  12.225   0.352  1.00  7.38           H  
ATOM    174 1HD2 LEU A  11      14.227  13.516  -2.381  1.00  7.38           H  
ATOM    175 2HD2 LEU A  11      13.344  11.984  -2.164  1.00  7.38           H  
ATOM    176 3HD2 LEU A  11      12.609  13.310  -3.098  1.00  7.38           H  
ATOM    177  N   ALA A  12       9.466  15.522  -0.428  1.00  6.12           N  
ATOM    178  CA  ALA A  12       9.356  16.963  -0.513  1.00  6.12           C  
ATOM    179  C   ALA A  12       9.048  17.559   0.851  1.00  6.12           C  
ATOM    180  O   ALA A  12       9.701  18.521   1.254  1.00  6.12           O  
ATOM    181  CB  ALA A  12       8.263  17.343  -1.495  1.00  6.12           C  
ATOM    182  H   ALA A  12       8.883  14.928  -1.017  1.00  6.12           H  
ATOM    183  HA  ALA A  12      10.310  17.360  -0.856  1.00  6.12           H  
ATOM    184 1HB  ALA A  12       8.199  18.421  -1.568  1.00  6.12           H  
ATOM    185 2HB  ALA A  12       8.495  16.921  -2.472  1.00  6.12           H  
ATOM    186 3HB  ALA A  12       7.311  16.944  -1.145  1.00  6.12           H  
ATOM    187  N   LEU A  13       8.147  16.926   1.609  1.00  4.82           N  
ATOM    188  CA  LEU A  13       7.803  17.440   2.925  1.00  4.82           C  
ATOM    189  C   LEU A  13       9.001  17.387   3.870  1.00  4.82           C  
ATOM    190  O   LEU A  13       9.250  18.341   4.622  1.00  4.82           O  
ATOM    191  CB  LEU A  13       6.635  16.638   3.494  1.00  4.82           C  
ATOM    192  CG  LEU A  13       5.294  16.831   2.763  1.00  4.82           C  
ATOM    193  CD1 LEU A  13       4.275  15.836   3.296  1.00  4.82           C  
ATOM    194  CD2 LEU A  13       4.825  18.250   2.951  1.00  4.82           C  
ATOM    195  H   LEU A  13       7.656  16.111   1.236  1.00  4.82           H  
ATOM    196  HA  LEU A  13       7.495  18.475   2.819  1.00  4.82           H  
ATOM    197 1HB  LEU A  13       6.890  15.579   3.441  1.00  4.82           H  
ATOM    198 2HB  LEU A  13       6.498  16.906   4.538  1.00  4.82           H  
ATOM    199  HG  LEU A  13       5.428  16.642   1.704  1.00  4.82           H  
ATOM    200 1HD1 LEU A  13       3.331  15.966   2.768  1.00  4.82           H  
ATOM    201 2HD1 LEU A  13       4.645  14.824   3.133  1.00  4.82           H  
ATOM    202 3HD1 LEU A  13       4.125  16.003   4.359  1.00  4.82           H  
ATOM    203 1HD2 LEU A  13       3.881  18.393   2.425  1.00  4.82           H  
ATOM    204 2HD2 LEU A  13       4.685  18.452   4.013  1.00  4.82           H  
ATOM    205 3HD2 LEU A  13       5.565  18.918   2.549  1.00  4.82           H  
ATOM    206  N   ASP A  14       9.783  16.301   3.808  1.00  3.57           N  
ATOM    207  CA  ASP A  14      10.963  16.212   4.657  1.00  3.57           C  
ATOM    208  C   ASP A  14      11.955  17.307   4.295  1.00  3.57           C  
ATOM    209  O   ASP A  14      12.562  17.923   5.174  1.00  3.57           O  
ATOM    210  CB  ASP A  14      11.653  14.843   4.535  1.00  3.57           C  
ATOM    211  CG  ASP A  14      10.905  13.667   5.226  1.00  3.57           C  
ATOM    212  OD1 ASP A  14       9.999  13.907   5.995  1.00  3.57           O  
ATOM    213  OD2 ASP A  14      11.294  12.540   4.998  1.00  3.57           O  
ATOM    214  H   ASP A  14       9.539  15.530   3.183  1.00  3.57           H  
ATOM    215  HA  ASP A  14      10.657  16.356   5.694  1.00  3.57           H  
ATOM    216 1HB  ASP A  14      11.757  14.601   3.475  1.00  3.57           H  
ATOM    217 2HB  ASP A  14      12.658  14.909   4.946  1.00  3.57           H  
ATOM    218  N   MET A  15      12.093  17.586   2.999  1.00  2.55           N  
ATOM    219  CA  MET A  15      13.027  18.607   2.567  1.00  2.55           C  
ATOM    220  C   MET A  15      12.529  19.995   2.927  1.00  2.55           C  
ATOM    221  O   MET A  15      13.335  20.883   3.208  1.00  2.55           O  
ATOM    222  CB  MET A  15      13.301  18.481   1.076  1.00  2.55           C  
ATOM    223  CG  MET A  15      14.050  17.198   0.710  1.00  2.55           C  
ATOM    224  SD  MET A  15      15.661  17.077   1.524  1.00  2.55           S  
ATOM    225  CE  MET A  15      15.277  16.046   2.937  1.00  2.55           C  
ATOM    226  H   MET A  15      11.567  17.050   2.307  1.00  2.55           H  
ATOM    227  HA  MET A  15      13.966  18.449   3.092  1.00  2.55           H  
ATOM    228 1HB  MET A  15      12.351  18.480   0.537  1.00  2.55           H  
ATOM    229 2HB  MET A  15      13.880  19.335   0.732  1.00  2.55           H  
ATOM    230 1HG  MET A  15      13.456  16.344   1.012  1.00  2.55           H  
ATOM    231 2HG  MET A  15      14.195  17.145  -0.368  1.00  2.55           H  
ATOM    232 1HE  MET A  15      16.181  15.881   3.522  1.00  2.55           H  
ATOM    233 2HE  MET A  15      14.539  16.540   3.553  1.00  2.55           H  
ATOM    234 3HE  MET A  15      14.885  15.087   2.595  1.00  2.55           H  
ATOM    235  N   TYR A  16      11.208  20.189   2.960  1.00  1.86           N  
ATOM    236  CA  TYR A  16      10.676  21.489   3.333  1.00  1.86           C  
ATOM    237  C   TYR A  16      11.055  21.777   4.784  1.00  1.86           C  
ATOM    238  O   TYR A  16      11.471  22.899   5.111  1.00  1.86           O  
ATOM    239  CB  TYR A  16       9.153  21.532   3.158  1.00  1.86           C  
ATOM    240  CG  TYR A  16       8.699  21.452   1.706  1.00  1.86           C  
ATOM    241  CD1 TYR A  16       7.418  21.018   1.405  1.00  1.86           C  
ATOM    242  CD2 TYR A  16       9.568  21.786   0.683  1.00  1.86           C  
ATOM    243  CE1 TYR A  16       7.002  20.918   0.095  1.00  1.86           C  
ATOM    244  CE2 TYR A  16       9.155  21.691  -0.633  1.00  1.86           C  
ATOM    245  CZ  TYR A  16       7.878  21.259  -0.929  1.00  1.86           C  
ATOM    246  OH  TYR A  16       7.470  21.171  -2.243  1.00  1.86           O  
ATOM    247  H   TYR A  16      10.577  19.438   2.681  1.00  1.86           H  
ATOM    248  HA  TYR A  16      11.129  22.252   2.704  1.00  1.86           H  
ATOM    249 1HB  TYR A  16       8.703  20.701   3.700  1.00  1.86           H  
ATOM    250 2HB  TYR A  16       8.764  22.451   3.588  1.00  1.86           H  
ATOM    251  HD1 TYR A  16       6.745  20.759   2.210  1.00  1.86           H  
ATOM    252  HD2 TYR A  16      10.578  22.122   0.914  1.00  1.86           H  
ATOM    253  HE1 TYR A  16       5.993  20.577  -0.133  1.00  1.86           H  
ATOM    254  HE2 TYR A  16       9.839  21.955  -1.437  1.00  1.86           H  
ATOM    255  HH  TYR A  16       6.606  20.754  -2.283  1.00  1.86           H  
ATOM    256  N   GLU A  17      10.965  20.746   5.647  1.00  1.42           N  
ATOM    257  CA  GLU A  17      11.355  20.908   7.046  1.00  1.42           C  
ATOM    258  C   GLU A  17      12.841  21.228   7.143  1.00  1.42           C  
ATOM    259  O   GLU A  17      13.229  22.142   7.873  1.00  1.42           O  
ATOM    260  CB  GLU A  17      11.030  19.674   7.896  1.00  1.42           C  
ATOM    261  CG  GLU A  17      11.362  19.881   9.392  1.00  1.42           C  
ATOM    262  CD  GLU A  17      10.985  18.725  10.307  1.00  1.42           C  
ATOM    263  OE1 GLU A  17      10.492  17.730   9.834  1.00  1.42           O  
ATOM    264  OE2 GLU A  17      11.180  18.863  11.494  1.00  1.42           O  
ATOM    265  H   GLU A  17      10.595  19.850   5.316  1.00  1.42           H  
ATOM    266  HA  GLU A  17      10.804  21.752   7.459  1.00  1.42           H  
ATOM    267 1HB  GLU A  17       9.973  19.430   7.801  1.00  1.42           H  
ATOM    268 2HB  GLU A  17      11.601  18.818   7.531  1.00  1.42           H  
ATOM    269 1HG  GLU A  17      12.436  20.049   9.473  1.00  1.42           H  
ATOM    270 2HG  GLU A  17      10.860  20.785   9.734  1.00  1.42           H  
ATOM    271  N   VAL A  18      13.669  20.516   6.369  1.00  1.13           N  
ATOM    272  CA  VAL A  18      15.104  20.776   6.390  1.00  1.13           C  
ATOM    273  C   VAL A  18      15.375  22.204   5.953  1.00  1.13           C  
ATOM    274  O   VAL A  18      16.205  22.896   6.544  1.00  1.13           O  
ATOM    275  CB  VAL A  18      15.874  19.807   5.486  1.00  1.13           C  
ATOM    276  CG1 VAL A  18      17.324  20.258   5.374  1.00  1.13           C  
ATOM    277  CG2 VAL A  18      15.797  18.418   6.071  1.00  1.13           C  
ATOM    278  H   VAL A  18      13.294  19.760   5.792  1.00  1.13           H  
ATOM    279  HA  VAL A  18      15.462  20.646   7.411  1.00  1.13           H  
ATOM    280  HB  VAL A  18      15.438  19.816   4.489  1.00  1.13           H  
ATOM    281 1HG1 VAL A  18      17.867  19.572   4.726  1.00  1.13           H  
ATOM    282 2HG1 VAL A  18      17.358  21.263   4.952  1.00  1.13           H  
ATOM    283 3HG1 VAL A  18      17.780  20.265   6.366  1.00  1.13           H  
ATOM    284 1HG2 VAL A  18      16.339  17.725   5.432  1.00  1.13           H  
ATOM    285 2HG2 VAL A  18      16.240  18.422   7.068  1.00  1.13           H  
ATOM    286 3HG2 VAL A  18      14.764  18.111   6.141  1.00  1.13           H  
ATOM    287  N   GLY A  19      14.674  22.652   4.915  1.00  0.94           N  
ATOM    288  CA  GLY A  19      14.811  24.009   4.432  1.00  0.94           C  
ATOM    289  C   GLY A  19      14.611  24.970   5.592  1.00  0.94           C  
ATOM    290  O   GLY A  19      15.484  25.800   5.870  1.00  0.94           O  
ATOM    291  H   GLY A  19      14.025  22.028   4.444  1.00  0.94           H  
ATOM    292 1HA  GLY A  19      15.795  24.149   3.988  1.00  0.94           H  
ATOM    293 2HA  GLY A  19      14.063  24.193   3.661  1.00  0.94           H  
ATOM    294  N   GLU A  20      13.474  24.851   6.286  1.00  0.85           N  
ATOM    295  CA  GLU A  20      13.213  25.738   7.412  1.00  0.85           C  
ATOM    296  C   GLU A  20      14.300  25.655   8.480  1.00  0.85           C  
ATOM    297  O   GLU A  20      14.707  26.680   9.031  1.00  0.85           O  
ATOM    298  CB  GLU A  20      11.859  25.463   8.064  1.00  0.85           C  
ATOM    299  CG  GLU A  20      11.613  26.430   9.239  1.00  0.85           C  
ATOM    300  CD  GLU A  20      10.247  26.379   9.881  1.00  0.85           C  
ATOM    301  OE1 GLU A  20       9.395  25.640   9.433  1.00  0.85           O  
ATOM    302  OE2 GLU A  20      10.068  27.098  10.847  1.00  0.85           O  
ATOM    303  H   GLU A  20      12.790  24.141   6.011  1.00  0.85           H  
ATOM    304  HA  GLU A  20      13.195  26.760   7.034  1.00  0.85           H  
ATOM    305 1HB  GLU A  20      11.070  25.571   7.331  1.00  0.85           H  
ATOM    306 2HB  GLU A  20      11.831  24.437   8.439  1.00  0.85           H  
ATOM    307 1HG  GLU A  20      12.359  26.216  10.003  1.00  0.85           H  
ATOM    308 2HG  GLU A  20      11.794  27.431   8.882  1.00  0.85           H  
ATOM    309  N   GLN A  21      14.795  24.451   8.773  1.00  0.80           N  
ATOM    310  CA  GLN A  21      15.818  24.318   9.805  1.00  0.80           C  
ATOM    311  C   GLN A  21      17.072  25.085   9.416  1.00  0.80           C  
ATOM    312  O   GLN A  21      17.683  25.755  10.257  1.00  0.80           O  
ATOM    313  CB  GLN A  21      16.186  22.847  10.009  1.00  0.80           C  
ATOM    314  CG  GLN A  21      15.098  21.994  10.646  1.00  0.80           C  
ATOM    315  CD  GLN A  21      15.444  20.502  10.630  1.00  0.80           C  
ATOM    316  OE1 GLN A  21      16.345  20.062   9.904  1.00  0.80           O  
ATOM    317  NE2 GLN A  21      14.724  19.718  11.423  1.00  0.80           N  
ATOM    318  H   GLN A  21      14.428  23.622   8.300  1.00  0.80           H  
ATOM    319  HA  GLN A  21      15.430  24.730  10.735  1.00  0.80           H  
ATOM    320 1HB  GLN A  21      16.435  22.405   9.046  1.00  0.80           H  
ATOM    321 2HB  GLN A  21      17.076  22.782  10.631  1.00  0.80           H  
ATOM    322 1HG  GLN A  21      14.975  22.302  11.682  1.00  0.80           H  
ATOM    323 2HG  GLN A  21      14.170  22.140  10.109  1.00  0.80           H  
ATOM    324 1HE2 GLN A  21      14.893  18.734  11.449  1.00  0.80           H  
ATOM    325 2HE2 GLN A  21      13.991  20.109  11.987  1.00  0.80           H  
ATOM    326  N   MET A  22      17.439  25.029   8.133  1.00  0.77           N  
ATOM    327  CA  MET A  22      18.624  25.726   7.662  1.00  0.77           C  
ATOM    328  C   MET A  22      18.400  27.234   7.672  1.00  0.77           C  
ATOM    329  O   MET A  22      19.318  28.007   7.967  1.00  0.77           O  
ATOM    330  CB  MET A  22      19.007  25.206   6.282  1.00  0.77           C  
ATOM    331  CG  MET A  22      19.466  23.750   6.305  1.00  0.77           C  
ATOM    332  SD  MET A  22      20.920  23.499   7.336  1.00  0.77           S  
ATOM    333  CE  MET A  22      20.195  22.986   8.891  1.00  0.77           C  
ATOM    334  H   MET A  22      16.895  24.456   7.482  1.00  0.77           H  
ATOM    335  HA  MET A  22      19.442  25.507   8.345  1.00  0.77           H  
ATOM    336 1HB  MET A  22      18.139  25.273   5.620  1.00  0.77           H  
ATOM    337 2HB  MET A  22      19.801  25.818   5.860  1.00  0.77           H  
ATOM    338 1HG  MET A  22      18.664  23.129   6.696  1.00  0.77           H  
ATOM    339 2HG  MET A  22      19.690  23.415   5.294  1.00  0.77           H  
ATOM    340 1HE  MET A  22      20.989  22.791   9.613  1.00  0.77           H  
ATOM    341 2HE  MET A  22      19.557  23.774   9.270  1.00  0.77           H  
ATOM    342 3HE  MET A  22      19.606  22.079   8.741  1.00  0.77           H  
ATOM    343  N   GLN A  23      17.166  27.667   7.406  1.00  0.75           N  
ATOM    344  CA  GLN A  23      16.861  29.089   7.478  1.00  0.75           C  
ATOM    345  C   GLN A  23      16.959  29.577   8.918  1.00  0.75           C  
ATOM    346  O   GLN A  23      17.502  30.655   9.179  1.00  0.75           O  
ATOM    347  CB  GLN A  23      15.474  29.386   6.922  1.00  0.75           C  
ATOM    348  CG  GLN A  23      15.350  29.228   5.426  1.00  0.75           C  
ATOM    349  CD  GLN A  23      13.936  29.452   4.926  1.00  0.75           C  
ATOM    350  OE1 GLN A  23      12.951  29.018   5.526  1.00  0.75           O  
ATOM    351  NE2 GLN A  23      13.826  30.154   3.800  1.00  0.75           N  
ATOM    352  H   GLN A  23      16.444  26.999   7.129  1.00  0.75           H  
ATOM    353  HA  GLN A  23      17.595  29.632   6.885  1.00  0.75           H  
ATOM    354 1HB  GLN A  23      14.762  28.702   7.378  1.00  0.75           H  
ATOM    355 2HB  GLN A  23      15.177  30.376   7.207  1.00  0.75           H  
ATOM    356 1HG  GLN A  23      16.004  29.951   4.941  1.00  0.75           H  
ATOM    357 2HG  GLN A  23      15.652  28.218   5.158  1.00  0.75           H  
ATOM    358 1HE2 GLN A  23      12.923  30.343   3.412  1.00  0.75           H  
ATOM    359 2HE2 GLN A  23      14.648  30.492   3.339  1.00  0.75           H  
ATOM    360  N   ARG A  24      16.484  28.758   9.871  1.00  0.74           N  
ATOM    361  CA  ARG A  24      16.552  29.147  11.274  1.00  0.74           C  
ATOM    362  C   ARG A  24      18.008  29.225  11.710  1.00  0.74           C  
ATOM    363  O   ARG A  24      18.396  30.150  12.425  1.00  0.74           O  
ATOM    364  CB  ARG A  24      15.830  28.154  12.182  1.00  0.74           C  
ATOM    365  CG  ARG A  24      14.295  28.103  12.092  1.00  0.74           C  
ATOM    366  CD  ARG A  24      13.747  27.078  13.024  1.00  0.74           C  
ATOM    367  NE  ARG A  24      12.290  26.907  12.925  1.00  0.74           N  
ATOM    368  CZ  ARG A  24      11.543  26.197  13.798  1.00  0.74           C  
ATOM    369  NH1 ARG A  24      12.095  25.629  14.851  1.00  0.74           N  
ATOM    370  NH2 ARG A  24      10.253  26.085  13.579  1.00  0.74           N  
ATOM    371  H   ARG A  24      16.035  27.881   9.606  1.00  0.74           H  
ATOM    372  HA  ARG A  24      16.099  30.128  11.387  1.00  0.74           H  
ATOM    373 1HB  ARG A  24      16.193  27.152  11.962  1.00  0.74           H  
ATOM    374 2HB  ARG A  24      16.084  28.371  13.217  1.00  0.74           H  
ATOM    375 1HG  ARG A  24      13.879  29.066  12.371  1.00  0.74           H  
ATOM    376 2HG  ARG A  24      13.989  27.849  11.084  1.00  0.74           H  
ATOM    377 1HD  ARG A  24      14.214  26.118  12.800  1.00  0.74           H  
ATOM    378 2HD  ARG A  24      13.984  27.365  14.046  1.00  0.74           H  
ATOM    379  HE  ARG A  24      11.782  27.299  12.116  1.00  0.74           H  
ATOM    380 1HH1 ARG A  24      13.086  25.723  15.014  1.00  0.74           H  
ATOM    381 2HH1 ARG A  24      11.523  25.105  15.496  1.00  0.74           H  
ATOM    382 1HH2 ARG A  24       9.856  26.533  12.742  1.00  0.74           H  
ATOM    383 2HH2 ARG A  24       9.667  25.571  14.214  1.00  0.74           H  
ATOM    384  N   MET A  25      18.825  28.271  11.243  1.00  0.74           N  
ATOM    385  CA  MET A  25      20.251  28.238  11.550  1.00  0.74           C  
ATOM    386  C   MET A  25      20.934  29.495  11.038  1.00  0.74           C  
ATOM    387  O   MET A  25      21.656  30.170  11.781  1.00  0.74           O  
ATOM    388  CB  MET A  25      20.882  27.014  10.905  1.00  0.74           C  
ATOM    389  CG  MET A  25      22.354  26.861  11.101  1.00  0.74           C  
ATOM    390  SD  MET A  25      22.992  25.535  10.087  1.00  0.74           S  
ATOM    391  CE  MET A  25      22.818  26.329   8.489  1.00  0.74           C  
ATOM    392  H   MET A  25      18.435  27.518  10.676  1.00  0.74           H  
ATOM    393  HA  MET A  25      20.377  28.193  12.630  1.00  0.74           H  
ATOM    394 1HB  MET A  25      20.390  26.116  11.277  1.00  0.74           H  
ATOM    395 2HB  MET A  25      20.709  27.047   9.838  1.00  0.74           H  
ATOM    396 1HG  MET A  25      22.854  27.786  10.821  1.00  0.74           H  
ATOM    397 2HG  MET A  25      22.576  26.645  12.144  1.00  0.74           H  
ATOM    398 1HE  MET A  25      23.170  25.659   7.707  1.00  0.74           H  
ATOM    399 2HE  MET A  25      21.766  26.573   8.316  1.00  0.74           H  
ATOM    400 3HE  MET A  25      23.404  27.246   8.473  1.00  0.74           H  
ATOM    401  N   ARG A  26      20.693  29.828   9.768  1.00  0.75           N  
ATOM    402  CA  ARG A  26      21.288  31.015   9.181  1.00  0.75           C  
ATOM    403  C   ARG A  26      20.925  32.247   9.988  1.00  0.75           C  
ATOM    404  O   ARG A  26      21.802  33.015  10.389  1.00  0.75           O  
ATOM    405  CB  ARG A  26      20.845  31.190   7.738  1.00  0.75           C  
ATOM    406  CG  ARG A  26      21.383  32.448   7.064  1.00  0.75           C  
ATOM    407  CD  ARG A  26      21.037  32.503   5.623  1.00  0.75           C  
ATOM    408  NE  ARG A  26      21.462  33.755   5.019  1.00  0.75           N  
ATOM    409  CZ  ARG A  26      21.516  33.993   3.692  1.00  0.75           C  
ATOM    410  NH1 ARG A  26      21.187  33.049   2.832  1.00  0.75           N  
ATOM    411  NH2 ARG A  26      21.903  35.178   3.258  1.00  0.75           N  
ATOM    412  H   ARG A  26      20.091  29.237   9.192  1.00  0.75           H  
ATOM    413  HA  ARG A  26      22.371  30.897   9.197  1.00  0.75           H  
ATOM    414 1HB  ARG A  26      21.157  30.325   7.154  1.00  0.75           H  
ATOM    415 2HB  ARG A  26      19.754  31.231   7.700  1.00  0.75           H  
ATOM    416 1HG  ARG A  26      20.949  33.329   7.549  1.00  0.75           H  
ATOM    417 2HG  ARG A  26      22.467  32.485   7.162  1.00  0.75           H  
ATOM    418 1HD  ARG A  26      21.526  31.684   5.097  1.00  0.75           H  
ATOM    419 2HD  ARG A  26      19.956  32.417   5.510  1.00  0.75           H  
ATOM    420  HE  ARG A  26      21.710  34.532   5.656  1.00  0.75           H  
ATOM    421 1HH1 ARG A  26      20.891  32.143   3.165  1.00  0.75           H  
ATOM    422 2HH1 ARG A  26      21.231  33.233   1.840  1.00  0.75           H  
ATOM    423 1HH2 ARG A  26      22.155  35.903   3.926  1.00  0.75           H  
ATOM    424 2HH2 ARG A  26      21.947  35.365   2.269  1.00  0.75           H  
ATOM    425  N   LEU A  27      19.636  32.420  10.271  1.00  0.79           N  
ATOM    426  CA  LEU A  27      19.203  33.572  11.039  1.00  0.79           C  
ATOM    427  C   LEU A  27      19.781  33.589  12.442  1.00  0.79           C  
ATOM    428  O   LEU A  27      20.167  34.652  12.933  1.00  0.79           O  
ATOM    429  CB  LEU A  27      17.692  33.597  11.086  1.00  0.79           C  
ATOM    430  CG  LEU A  27      17.008  33.972   9.821  1.00  0.79           C  
ATOM    431  CD1 LEU A  27      15.534  33.708   9.952  1.00  0.79           C  
ATOM    432  CD2 LEU A  27      17.268  35.451   9.593  1.00  0.79           C  
ATOM    433  H   LEU A  27      18.942  31.749   9.939  1.00  0.79           H  
ATOM    434  HA  LEU A  27      19.543  34.466  10.518  1.00  0.79           H  
ATOM    435 1HB  LEU A  27      17.363  32.594  11.347  1.00  0.79           H  
ATOM    436 2HB  LEU A  27      17.373  34.284  11.862  1.00  0.79           H  
ATOM    437  HG  LEU A  27      17.392  33.382   8.993  1.00  0.79           H  
ATOM    438 1HD1 LEU A  27      15.015  33.998   9.040  1.00  0.79           H  
ATOM    439 2HD1 LEU A  27      15.384  32.648  10.132  1.00  0.79           H  
ATOM    440 3HD1 LEU A  27      15.147  34.275  10.788  1.00  0.79           H  
ATOM    441 1HD2 LEU A  27      16.784  35.783   8.702  1.00  0.79           H  
ATOM    442 2HD2 LEU A  27      16.879  36.017  10.438  1.00  0.79           H  
ATOM    443 3HD2 LEU A  27      18.346  35.623   9.503  1.00  0.79           H  
ATOM    444  N   GLY A  28      19.878  32.423  13.080  1.00  0.94           N  
ATOM    445  CA  GLY A  28      20.460  32.328  14.407  1.00  0.94           C  
ATOM    446  C   GLY A  28      21.913  32.797  14.397  1.00  0.94           C  
ATOM    447  O   GLY A  28      22.396  33.372  15.364  1.00  0.94           O  
ATOM    448  H   GLY A  28      19.523  31.574  12.648  1.00  0.94           H  
ATOM    449 1HA  GLY A  28      19.882  32.934  15.104  1.00  0.94           H  
ATOM    450 2HA  GLY A  28      20.405  31.295  14.747  1.00  0.94           H  
ATOM    451  N   ARG A  29      22.624  32.538  13.302  1.00  1.23           N  
ATOM    452  CA  ARG A  29      24.008  32.970  13.193  1.00  1.23           C  
ATOM    453  C   ARG A  29      24.109  34.465  12.880  1.00  1.23           C  
ATOM    454  O   ARG A  29      24.963  35.162  13.433  1.00  1.23           O  
ATOM    455  CB  ARG A  29      24.713  32.158  12.120  1.00  1.23           C  
ATOM    456  CG  ARG A  29      24.939  30.690  12.492  1.00  1.23           C  
ATOM    457  CD  ARG A  29      25.487  29.909  11.357  1.00  1.23           C  
ATOM    458  NE  ARG A  29      25.726  28.521  11.717  1.00  1.23           N  
ATOM    459  CZ  ARG A  29      26.072  27.553  10.848  1.00  1.23           C  
ATOM    460  NH1 ARG A  29      26.210  27.834   9.571  1.00  1.23           N  
ATOM    461  NH2 ARG A  29      26.274  26.321  11.278  1.00  1.23           N  
ATOM    462  H   ARG A  29      22.196  32.006  12.542  1.00  1.23           H  
ATOM    463  HA  ARG A  29      24.501  32.783  14.145  1.00  1.23           H  
ATOM    464 1HB  ARG A  29      24.120  32.177  11.207  1.00  1.23           H  
ATOM    465 2HB  ARG A  29      25.679  32.605  11.897  1.00  1.23           H  
ATOM    466 1HG  ARG A  29      25.641  30.630  13.321  1.00  1.23           H  
ATOM    467 2HG  ARG A  29      23.991  30.242  12.789  1.00  1.23           H  
ATOM    468 1HD  ARG A  29      24.768  29.928  10.535  1.00  1.23           H  
ATOM    469 2HD  ARG A  29      26.427  30.347  11.029  1.00  1.23           H  
ATOM    470  HE  ARG A  29      25.628  28.267  12.691  1.00  1.23           H  
ATOM    471 1HH1 ARG A  29      26.056  28.777   9.242  1.00  1.23           H  
ATOM    472 2HH1 ARG A  29      26.469  27.107   8.921  1.00  1.23           H  
ATOM    473 1HH2 ARG A  29      26.166  26.105  12.259  1.00  1.23           H  
ATOM    474 2HH2 ARG A  29      26.531  25.596  10.627  1.00  1.23           H  
ATOM    475  N   GLU A  30      23.227  34.967  12.005  1.00  1.74           N  
ATOM    476  CA  GLU A  30      23.241  36.387  11.645  1.00  1.74           C  
ATOM    477  C   GLU A  30      22.863  37.273  12.836  1.00  1.74           C  
ATOM    478  O   GLU A  30      23.433  38.350  13.032  1.00  1.74           O  
ATOM    479  CB  GLU A  30      22.262  36.678  10.489  1.00  1.74           C  
ATOM    480  CG  GLU A  30      22.645  36.103   9.101  1.00  1.74           C  
ATOM    481  CD  GLU A  30      21.590  36.402   8.030  1.00  1.74           C  
ATOM    482  OE1 GLU A  30      20.567  36.948   8.371  1.00  1.74           O  
ATOM    483  OE2 GLU A  30      21.806  36.082   6.876  1.00  1.74           O  
ATOM    484  H   GLU A  30      22.555  34.340  11.563  1.00  1.74           H  
ATOM    485  HA  GLU A  30      24.249  36.652  11.329  1.00  1.74           H  
ATOM    486 1HB  GLU A  30      21.282  36.273  10.747  1.00  1.74           H  
ATOM    487 2HB  GLU A  30      22.144  37.755  10.381  1.00  1.74           H  
ATOM    488 1HG  GLU A  30      23.596  36.530   8.792  1.00  1.74           H  
ATOM    489 2HG  GLU A  30      22.773  35.028   9.187  1.00  1.74           H  
ATOM    490  N   ARG A  31      21.885  36.813  13.621  1.00  2.50           N  
ATOM    491  CA  ARG A  31      21.360  37.536  14.774  1.00  2.50           C  
ATOM    492  C   ARG A  31      21.220  36.638  16.020  1.00  2.50           C  
ATOM    493  O   ARG A  31      20.099  36.283  16.388  1.00  2.50           O  
ATOM    494  CB  ARG A  31      20.005  38.137  14.417  1.00  2.50           C  
ATOM    495  CG  ARG A  31      20.045  39.191  13.311  1.00  2.50           C  
ATOM    496  CD  ARG A  31      18.694  39.679  12.880  1.00  2.50           C  
ATOM    497  NE  ARG A  31      17.954  40.372  13.931  1.00  2.50           N  
ATOM    498  CZ  ARG A  31      18.157  41.641  14.314  1.00  2.50           C  
ATOM    499  NH1 ARG A  31      19.122  42.363  13.781  1.00  2.50           N  
ATOM    500  NH2 ARG A  31      17.364  42.143  15.235  1.00  2.50           N  
ATOM    501  H   ARG A  31      21.454  35.921  13.383  1.00  2.50           H  
ATOM    502  HA  ARG A  31      22.037  38.358  14.998  1.00  2.50           H  
ATOM    503 1HB  ARG A  31      19.323  37.341  14.109  1.00  2.50           H  
ATOM    504 2HB  ARG A  31      19.587  38.615  15.296  1.00  2.50           H  
ATOM    505 1HG  ARG A  31      20.627  40.045  13.653  1.00  2.50           H  
ATOM    506 2HG  ARG A  31      20.518  38.767  12.429  1.00  2.50           H  
ATOM    507 1HD  ARG A  31      18.815  40.367  12.044  1.00  2.50           H  
ATOM    508 2HD  ARG A  31      18.098  38.825  12.556  1.00  2.50           H  
ATOM    509  HE  ARG A  31      17.155  39.898  14.378  1.00  2.50           H  
ATOM    510 1HH1 ARG A  31      19.723  41.959  13.075  1.00  2.50           H  
ATOM    511 2HH1 ARG A  31      19.262  43.316  14.079  1.00  2.50           H  
ATOM    512 1HH2 ARG A  31      16.609  41.539  15.600  1.00  2.50           H  
ATOM    513 2HH2 ARG A  31      17.474  43.090  15.553  1.00  2.50           H  
ATOM    514  N   PRO A  32      22.320  36.306  16.728  1.00  3.35           N  
ATOM    515  CA  PRO A  32      22.390  35.371  17.856  1.00  3.35           C  
ATOM    516  C   PRO A  32      21.456  35.681  19.023  1.00  3.35           C  
ATOM    517  O   PRO A  32      21.117  34.792  19.803  1.00  3.35           O  
ATOM    518  CB  PRO A  32      23.851  35.518  18.310  1.00  3.35           C  
ATOM    519  CG  PRO A  32      24.588  35.977  17.080  1.00  3.35           C  
ATOM    520  CD  PRO A  32      23.632  36.892  16.372  1.00  3.35           C  
ATOM    521  HA  PRO A  32      22.201  34.354  17.495  1.00  3.35           H  
ATOM    522 1HB  PRO A  32      23.911  36.233  19.145  1.00  3.35           H  
ATOM    523 2HB  PRO A  32      24.219  34.554  18.688  1.00  3.35           H  
ATOM    524 1HG  PRO A  32      25.530  36.471  17.351  1.00  3.35           H  
ATOM    525 2HG  PRO A  32      24.850  35.108  16.449  1.00  3.35           H  
ATOM    526 1HD  PRO A  32      23.719  37.922  16.736  1.00  3.35           H  
ATOM    527 2HD  PRO A  32      23.853  36.805  15.319  1.00  3.35           H  
ATOM    528  N   ASN A  33      21.045  36.938  19.158  1.00  3.84           N  
ATOM    529  CA  ASN A  33      20.177  37.328  20.258  1.00  3.84           C  
ATOM    530  C   ASN A  33      18.700  37.436  19.856  1.00  3.84           C  
ATOM    531  O   ASN A  33      17.863  37.839  20.666  1.00  3.84           O  
ATOM    532  CB  ASN A  33      20.660  38.649  20.834  1.00  3.84           C  
ATOM    533  CG  ASN A  33      22.007  38.531  21.502  1.00  3.84           C  
ATOM    534  OD1 ASN A  33      22.298  37.544  22.186  1.00  3.84           O  
ATOM    535  ND2 ASN A  33      22.837  39.529  21.315  1.00  3.84           N  
ATOM    536  H   ASN A  33      21.335  37.638  18.495  1.00  3.84           H  
ATOM    537  HA  ASN A  33      20.243  36.566  21.035  1.00  3.84           H  
ATOM    538 1HB  ASN A  33      20.726  39.388  20.035  1.00  3.84           H  
ATOM    539 2HB  ASN A  33      19.936  39.015  21.562  1.00  3.84           H  
ATOM    540 1HD2 ASN A  33      23.746  39.509  21.735  1.00  3.84           H  
ATOM    541 2HD2 ASN A  33      22.563  40.312  20.756  1.00  3.84           H  
ATOM    542  N   ALA A  34      18.343  37.025  18.634  1.00  3.63           N  
ATOM    543  CA  ALA A  34      16.960  37.185  18.147  1.00  3.63           C  
ATOM    544  C   ALA A  34      15.966  36.125  18.647  1.00  3.63           C  
ATOM    545  O   ALA A  34      15.252  35.506  17.854  1.00  3.63           O  
ATOM    546  CB  ALA A  34      16.978  37.151  16.633  1.00  3.63           C  
ATOM    547  H   ALA A  34      19.043  36.643  17.996  1.00  3.63           H  
ATOM    548  HA  ALA A  34      16.598  38.160  18.477  1.00  3.63           H  
ATOM    549 1HB  ALA A  34      15.986  37.312  16.245  1.00  3.63           H  
ATOM    550 2HB  ALA A  34      17.628  37.930  16.271  1.00  3.63           H  
ATOM    551 3HB  ALA A  34      17.345  36.186  16.296  1.00  3.63           H  
ATOM    552  N   ASP A  35      15.897  35.956  19.968  1.00  2.86           N  
ATOM    553  CA  ASP A  35      14.973  35.031  20.630  1.00  2.86           C  
ATOM    554  C   ASP A  35      14.923  33.694  19.855  1.00  2.86           C  
ATOM    555  O   ASP A  35      15.957  33.168  19.435  1.00  2.86           O  
ATOM    556  CB  ASP A  35      13.588  35.729  20.746  1.00  2.86           C  
ATOM    557  CG  ASP A  35      12.554  35.107  21.718  1.00  2.86           C  
ATOM    558  OD1 ASP A  35      12.412  35.577  22.816  1.00  2.86           O  
ATOM    559  OD2 ASP A  35      11.903  34.167  21.299  1.00  2.86           O  
ATOM    560  H   ASP A  35      16.519  36.540  20.524  1.00  2.86           H  
ATOM    561  HA  ASP A  35      15.344  34.828  21.635  1.00  2.86           H  
ATOM    562 1HB  ASP A  35      13.751  36.760  21.058  1.00  2.86           H  
ATOM    563 2HB  ASP A  35      13.139  35.780  19.753  1.00  2.86           H  
ATOM    564  N   VAL A  36      13.708  33.185  19.647  1.00  2.00           N  
ATOM    565  CA  VAL A  36      13.366  32.092  18.775  1.00  2.00           C  
ATOM    566  C   VAL A  36      12.304  32.659  17.878  1.00  2.00           C  
ATOM    567  O   VAL A  36      12.257  32.423  16.670  1.00  2.00           O  
ATOM    568  CB  VAL A  36      12.783  30.899  19.543  1.00  2.00           C  
ATOM    569  CG1 VAL A  36      12.372  29.811  18.558  1.00  2.00           C  
ATOM    570  CG2 VAL A  36      13.801  30.395  20.548  1.00  2.00           C  
ATOM    571  H   VAL A  36      12.909  33.610  20.097  1.00  2.00           H  
ATOM    572  HA  VAL A  36      14.232  31.790  18.185  1.00  2.00           H  
ATOM    573  HB  VAL A  36      11.882  31.219  20.071  1.00  2.00           H  
ATOM    574 1HG1 VAL A  36      11.938  28.971  19.099  1.00  2.00           H  
ATOM    575 2HG1 VAL A  36      11.629  30.209  17.860  1.00  2.00           H  
ATOM    576 3HG1 VAL A  36      13.245  29.471  18.002  1.00  2.00           H  
ATOM    577 1HG2 VAL A  36      13.380  29.556  21.099  1.00  2.00           H  
ATOM    578 2HG2 VAL A  36      14.701  30.074  20.023  1.00  2.00           H  
ATOM    579 3HG2 VAL A  36      14.052  31.196  21.244  1.00  2.00           H  
ATOM    580  N   VAL A  37      11.405  33.395  18.527  1.00  1.36           N  
ATOM    581  CA  VAL A  37      10.218  33.913  17.866  1.00  1.36           C  
ATOM    582  C   VAL A  37      10.557  34.881  16.748  1.00  1.36           C  
ATOM    583  O   VAL A  37       9.965  34.809  15.676  1.00  1.36           O  
ATOM    584  CB  VAL A  37       9.288  34.607  18.870  1.00  1.36           C  
ATOM    585  CG1 VAL A  37       8.161  35.307  18.116  1.00  1.36           C  
ATOM    586  CG2 VAL A  37       8.747  33.574  19.832  1.00  1.36           C  
ATOM    587  H   VAL A  37      11.566  33.584  19.528  1.00  1.36           H  
ATOM    588  HA  VAL A  37       9.678  33.067  17.436  1.00  1.36           H  
ATOM    589  HB  VAL A  37       9.848  35.364  19.424  1.00  1.36           H  
ATOM    590 1HG1 VAL A  37       7.504  35.805  18.827  1.00  1.36           H  
ATOM    591 2HG1 VAL A  37       8.583  36.046  17.432  1.00  1.36           H  
ATOM    592 3HG1 VAL A  37       7.593  34.570  17.547  1.00  1.36           H  
ATOM    593 1HG2 VAL A  37       8.090  34.058  20.554  1.00  1.36           H  
ATOM    594 2HG2 VAL A  37       8.190  32.816  19.280  1.00  1.36           H  
ATOM    595 3HG2 VAL A  37       9.585  33.103  20.359  1.00  1.36           H  
ATOM    596  N   GLU A  38      11.499  35.793  16.977  1.00  0.99           N  
ATOM    597  CA  GLU A  38      11.879  36.729  15.921  1.00  0.99           C  
ATOM    598  C   GLU A  38      12.386  35.975  14.686  1.00  0.99           C  
ATOM    599  O   GLU A  38      12.084  36.349  13.549  1.00  0.99           O  
ATOM    600  CB  GLU A  38      12.918  37.718  16.428  1.00  0.99           C  
ATOM    601  CG  GLU A  38      13.384  38.740  15.411  1.00  0.99           C  
ATOM    602  CD  GLU A  38      14.385  39.737  15.976  1.00  0.99           C  
ATOM    603  OE1 GLU A  38      14.215  40.177  17.086  1.00  0.99           O  
ATOM    604  OE2 GLU A  38      15.339  40.033  15.290  1.00  0.99           O  
ATOM    605  H   GLU A  38      11.962  35.823  17.875  1.00  0.99           H  
ATOM    606  HA  GLU A  38      10.993  37.294  15.630  1.00  0.99           H  
ATOM    607 1HB  GLU A  38      12.516  38.256  17.285  1.00  0.99           H  
ATOM    608 2HB  GLU A  38      13.774  37.174  16.771  1.00  0.99           H  
ATOM    609 1HG  GLU A  38      13.847  38.213  14.576  1.00  0.99           H  
ATOM    610 2HG  GLU A  38      12.516  39.277  15.029  1.00  0.99           H  
ATOM    611  N   ILE A  39      13.139  34.899  14.914  1.00  0.81           N  
ATOM    612  CA  ILE A  39      13.660  34.084  13.828  1.00  0.81           C  
ATOM    613  C   ILE A  39      12.527  33.417  13.064  1.00  0.81           C  
ATOM    614  O   ILE A  39      12.485  33.471  11.828  1.00  0.81           O  
ATOM    615  CB  ILE A  39      14.627  33.030  14.383  1.00  0.81           C  
ATOM    616  CG1 ILE A  39      15.867  33.762  14.906  1.00  0.81           C  
ATOM    617  CG2 ILE A  39      14.965  31.994  13.332  1.00  0.81           C  
ATOM    618  CD1 ILE A  39      16.781  32.927  15.743  1.00  0.81           C  
ATOM    619  H   ILE A  39      13.355  34.644  15.871  1.00  0.81           H  
ATOM    620  HA  ILE A  39      14.207  34.729  13.144  1.00  0.81           H  
ATOM    621  HB  ILE A  39      14.175  32.532  15.224  1.00  0.81           H  
ATOM    622 1HG1 ILE A  39      16.434  34.140  14.062  1.00  0.81           H  
ATOM    623 2HG1 ILE A  39      15.537  34.607  15.508  1.00  0.81           H  
ATOM    624 1HG2 ILE A  39      15.654  31.259  13.748  1.00  0.81           H  
ATOM    625 2HG2 ILE A  39      14.056  31.495  13.004  1.00  0.81           H  
ATOM    626 3HG2 ILE A  39      15.420  32.476  12.505  1.00  0.81           H  
ATOM    627 1HD1 ILE A  39      17.624  33.537  16.072  1.00  0.81           H  
ATOM    628 2HD1 ILE A  39      16.235  32.563  16.618  1.00  0.81           H  
ATOM    629 3HD1 ILE A  39      17.145  32.085  15.158  1.00  0.81           H  
ATOM    630  N   GLU A  40      11.581  32.821  13.793  1.00  0.73           N  
ATOM    631  CA  GLU A  40      10.463  32.184  13.116  1.00  0.73           C  
ATOM    632  C   GLU A  40       9.665  33.228  12.340  1.00  0.73           C  
ATOM    633  O   GLU A  40       9.243  32.974  11.210  1.00  0.73           O  
ATOM    634  CB  GLU A  40       9.538  31.470  14.116  1.00  0.73           C  
ATOM    635  CG  GLU A  40      10.138  30.210  14.778  1.00  0.73           C  
ATOM    636  CD  GLU A  40       9.190  29.541  15.778  1.00  0.73           C  
ATOM    637  OE1 GLU A  40       8.117  30.059  16.000  1.00  0.73           O  
ATOM    638  OE2 GLU A  40       9.553  28.521  16.323  1.00  0.73           O  
ATOM    639  H   GLU A  40      11.662  32.798  14.812  1.00  0.73           H  
ATOM    640  HA  GLU A  40      10.852  31.450  12.412  1.00  0.73           H  
ATOM    641 1HB  GLU A  40       9.278  32.165  14.918  1.00  0.73           H  
ATOM    642 2HB  GLU A  40       8.613  31.185  13.617  1.00  0.73           H  
ATOM    643 1HG  GLU A  40      10.393  29.490  13.998  1.00  0.73           H  
ATOM    644 2HG  GLU A  40      11.059  30.488  15.288  1.00  0.73           H  
ATOM    645  N   ALA A  41       9.491  34.420  12.926  1.00  0.71           N  
ATOM    646  CA  ALA A  41       8.752  35.485  12.271  1.00  0.71           C  
ATOM    647  C   ALA A  41       9.425  35.895  10.970  1.00  0.71           C  
ATOM    648  O   ALA A  41       8.747  36.099   9.962  1.00  0.71           O  
ATOM    649  CB  ALA A  41       8.626  36.687  13.192  1.00  0.71           C  
ATOM    650  H   ALA A  41       9.853  34.575  13.865  1.00  0.71           H  
ATOM    651  HA  ALA A  41       7.756  35.108  12.035  1.00  0.71           H  
ATOM    652 1HB  ALA A  41       8.049  37.467  12.700  1.00  0.71           H  
ATOM    653 2HB  ALA A  41       8.127  36.385  14.113  1.00  0.71           H  
ATOM    654 3HB  ALA A  41       9.617  37.063  13.427  1.00  0.71           H  
ATOM    655  N   ALA A  42      10.765  35.974  10.970  1.00  0.73           N  
ATOM    656  CA  ALA A  42      11.490  36.326   9.756  1.00  0.73           C  
ATOM    657  C   ALA A  42      11.240  35.294   8.674  1.00  0.73           C  
ATOM    658  O   ALA A  42      11.005  35.650   7.520  1.00  0.73           O  
ATOM    659  CB  ALA A  42      12.973  36.417  10.036  1.00  0.73           C  
ATOM    660  H   ALA A  42      11.280  35.823  11.838  1.00  0.73           H  
ATOM    661  HA  ALA A  42      11.127  37.289   9.406  1.00  0.73           H  
ATOM    662 1HB  ALA A  42      13.507  36.686   9.124  1.00  0.73           H  
ATOM    663 2HB  ALA A  42      13.154  37.166  10.806  1.00  0.73           H  
ATOM    664 3HB  ALA A  42      13.305  35.460  10.383  1.00  0.73           H  
ATOM    665  N   ILE A  43      11.203  34.023   9.061  1.00  0.76           N  
ATOM    666  CA  ILE A  43      10.951  32.965   8.100  1.00  0.76           C  
ATOM    667  C   ILE A  43       9.532  33.057   7.560  1.00  0.76           C  
ATOM    668  O   ILE A  43       9.316  32.923   6.350  1.00  0.76           O  
ATOM    669  CB  ILE A  43      11.242  31.598   8.705  1.00  0.76           C  
ATOM    670  CG1 ILE A  43      12.733  31.526   8.942  1.00  0.76           C  
ATOM    671  CG2 ILE A  43      10.768  30.497   7.763  1.00  0.76           C  
ATOM    672  CD1 ILE A  43      13.176  30.385   9.764  1.00  0.76           C  
ATOM    673  H   ILE A  43      11.402  33.790  10.037  1.00  0.76           H  
ATOM    674  HA  ILE A  43      11.635  33.096   7.267  1.00  0.76           H  
ATOM    675  HB  ILE A  43      10.742  31.503   9.667  1.00  0.76           H  
ATOM    676 1HG1 ILE A  43      13.236  31.483   7.983  1.00  0.76           H  
ATOM    677 2HG1 ILE A  43      13.030  32.438   9.448  1.00  0.76           H  
ATOM    678 1HG2 ILE A  43      10.991  29.528   8.194  1.00  0.76           H  
ATOM    679 2HG2 ILE A  43       9.691  30.588   7.617  1.00  0.76           H  
ATOM    680 3HG2 ILE A  43      11.274  30.593   6.804  1.00  0.76           H  
ATOM    681 1HD1 ILE A  43      14.243  30.439   9.883  1.00  0.76           H  
ATOM    682 2HD1 ILE A  43      12.694  30.440  10.738  1.00  0.76           H  
ATOM    683 3HD1 ILE A  43      12.913  29.454   9.274  1.00  0.76           H  
ATOM    684  N   ASP A  44       8.550  33.278   8.437  1.00  0.79           N  
ATOM    685  CA  ASP A  44       7.190  33.426   7.943  1.00  0.79           C  
ATOM    686  C   ASP A  44       7.108  34.621   6.998  1.00  0.79           C  
ATOM    687  O   ASP A  44       6.442  34.555   5.960  1.00  0.79           O  
ATOM    688  CB  ASP A  44       6.185  33.584   9.086  1.00  0.79           C  
ATOM    689  CG  ASP A  44       5.910  32.274   9.850  1.00  0.79           C  
ATOM    690  OD1 ASP A  44       6.287  31.231   9.356  1.00  0.79           O  
ATOM    691  OD2 ASP A  44       5.295  32.326  10.892  1.00  0.79           O  
ATOM    692  H   ASP A  44       8.760  33.353   9.434  1.00  0.79           H  
ATOM    693  HA  ASP A  44       6.926  32.532   7.385  1.00  0.79           H  
ATOM    694 1HB  ASP A  44       6.574  34.321   9.794  1.00  0.79           H  
ATOM    695 2HB  ASP A  44       5.246  33.972   8.696  1.00  0.79           H  
ATOM    696  N   ALA A  45       7.808  35.712   7.327  1.00  0.84           N  
ATOM    697  CA  ALA A  45       7.794  36.868   6.450  1.00  0.84           C  
ATOM    698  C   ALA A  45       8.379  36.496   5.100  1.00  0.84           C  
ATOM    699  O   ALA A  45       7.818  36.840   4.057  1.00  0.84           O  
ATOM    700  CB  ALA A  45       8.588  38.009   7.059  1.00  0.84           C  
ATOM    701  H   ALA A  45       8.330  35.746   8.200  1.00  0.84           H  
ATOM    702  HA  ALA A  45       6.762  37.179   6.308  1.00  0.84           H  
ATOM    703 1HB  ALA A  45       8.557  38.870   6.395  1.00  0.84           H  
ATOM    704 2HB  ALA A  45       8.158  38.272   8.025  1.00  0.84           H  
ATOM    705 3HB  ALA A  45       9.618  37.700   7.198  1.00  0.84           H  
ATOM    706  N   TRP A  46       9.462  35.719   5.107  1.00  0.90           N  
ATOM    707  CA  TRP A  46      10.086  35.339   3.855  1.00  0.90           C  
ATOM    708  C   TRP A  46       9.104  34.562   3.000  1.00  0.90           C  
ATOM    709  O   TRP A  46       8.934  34.860   1.805  1.00  0.90           O  
ATOM    710  CB  TRP A  46      11.328  34.474   4.111  1.00  0.90           C  
ATOM    711  CG  TRP A  46      12.481  35.228   4.672  1.00  0.90           C  
ATOM    712  CD1 TRP A  46      12.630  36.578   4.701  1.00  0.90           C  
ATOM    713  CD2 TRP A  46      13.686  34.679   5.258  1.00  0.90           C  
ATOM    714  NE1 TRP A  46      13.839  36.908   5.260  1.00  0.90           N  
ATOM    715  CE2 TRP A  46      14.500  35.758   5.595  1.00  0.90           C  
ATOM    716  CE3 TRP A  46      14.138  33.377   5.506  1.00  0.90           C  
ATOM    717  CZ2 TRP A  46      15.739  35.583   6.151  1.00  0.90           C  
ATOM    718  CZ3 TRP A  46      15.393  33.209   6.063  1.00  0.90           C  
ATOM    719  CH2 TRP A  46      16.169  34.279   6.367  1.00  0.90           C  
ATOM    720  H   TRP A  46       9.891  35.447   5.992  1.00  0.90           H  
ATOM    721  HA  TRP A  46      10.382  36.242   3.324  1.00  0.90           H  
ATOM    722 1HB  TRP A  46      11.082  33.675   4.798  1.00  0.90           H  
ATOM    723 2HB  TRP A  46      11.642  34.012   3.179  1.00  0.90           H  
ATOM    724  HD1 TRP A  46      11.898  37.292   4.328  1.00  0.90           H  
ATOM    725  HE1 TRP A  46      14.189  37.845   5.389  1.00  0.90           H  
ATOM    726  HE3 TRP A  46      13.519  32.519   5.253  1.00  0.90           H  
ATOM    727  HZ2 TRP A  46      16.383  36.425   6.407  1.00  0.90           H  
ATOM    728  HZ3 TRP A  46      15.755  32.214   6.241  1.00  0.90           H  
ATOM    729  HH2 TRP A  46      17.156  34.111   6.795  1.00  0.90           H  
ATOM    730  N   ARG A  47       8.390  33.630   3.633  1.00  0.99           N  
ATOM    731  CA  ARG A  47       7.425  32.809   2.930  1.00  0.99           C  
ATOM    732  C   ARG A  47       6.327  33.651   2.321  1.00  0.99           C  
ATOM    733  O   ARG A  47       5.916  33.399   1.195  1.00  0.99           O  
ATOM    734  CB  ARG A  47       6.817  31.789   3.876  1.00  0.99           C  
ATOM    735  CG  ARG A  47       7.752  30.665   4.284  1.00  0.99           C  
ATOM    736  CD  ARG A  47       7.144  29.806   5.328  1.00  0.99           C  
ATOM    737  NE  ARG A  47       7.978  28.673   5.647  1.00  0.99           N  
ATOM    738  CZ  ARG A  47       7.881  27.941   6.771  1.00  0.99           C  
ATOM    739  NH1 ARG A  47       7.001  28.250   7.695  1.00  0.99           N  
ATOM    740  NH2 ARG A  47       8.674  26.915   6.935  1.00  0.99           N  
ATOM    741  H   ARG A  47       8.566  33.460   4.627  1.00  0.99           H  
ATOM    742  HA  ARG A  47       7.942  32.278   2.133  1.00  0.99           H  
ATOM    743 1HB  ARG A  47       6.495  32.289   4.785  1.00  0.99           H  
ATOM    744 2HB  ARG A  47       5.935  31.346   3.418  1.00  0.99           H  
ATOM    745 1HG  ARG A  47       7.982  30.048   3.418  1.00  0.99           H  
ATOM    746 2HG  ARG A  47       8.675  31.089   4.686  1.00  0.99           H  
ATOM    747 1HD  ARG A  47       7.008  30.390   6.240  1.00  0.99           H  
ATOM    748 2HD  ARG A  47       6.180  29.437   4.987  1.00  0.99           H  
ATOM    749  HE  ARG A  47       8.674  28.397   4.968  1.00  0.99           H  
ATOM    750 1HH1 ARG A  47       6.388  29.052   7.568  1.00  0.99           H  
ATOM    751 2HH1 ARG A  47       6.943  27.699   8.541  1.00  0.99           H  
ATOM    752 1HH2 ARG A  47       9.352  26.681   6.223  1.00  0.99           H  
ATOM    753 2HH2 ARG A  47       8.618  26.347   7.790  1.00  0.99           H  
ATOM    754  N   MET A  48       5.879  34.682   3.033  1.00  1.10           N  
ATOM    755  CA  MET A  48       4.830  35.541   2.506  1.00  1.10           C  
ATOM    756  C   MET A  48       5.288  36.428   1.347  1.00  1.10           C  
ATOM    757  O   MET A  48       4.472  36.807   0.503  1.00  1.10           O  
ATOM    758  CB  MET A  48       4.193  36.360   3.613  1.00  1.10           C  
ATOM    759  CG  MET A  48       3.415  35.496   4.585  1.00  1.10           C  
ATOM    760  SD  MET A  48       2.264  34.392   3.734  1.00  1.10           S  
ATOM    761  CE  MET A  48       1.129  35.519   2.950  1.00  1.10           C  
ATOM    762  H   MET A  48       6.248  34.848   3.972  1.00  1.10           H  
ATOM    763  HA  MET A  48       4.051  34.896   2.108  1.00  1.10           H  
ATOM    764 1HB  MET A  48       4.976  36.880   4.172  1.00  1.10           H  
ATOM    765 2HB  MET A  48       3.526  37.109   3.190  1.00  1.10           H  
ATOM    766 1HG  MET A  48       4.105  34.890   5.165  1.00  1.10           H  
ATOM    767 2HG  MET A  48       2.851  36.125   5.272  1.00  1.10           H  
ATOM    768 1HE  MET A  48       0.376  34.948   2.400  1.00  1.10           H  
ATOM    769 2HE  MET A  48       0.637  36.125   3.711  1.00  1.10           H  
ATOM    770 3HE  MET A  48       1.673  36.165   2.261  1.00  1.10           H  
ATOM    771  N   THR A  49       6.586  36.756   1.289  1.00  1.26           N  
ATOM    772  CA  THR A  49       7.085  37.585   0.191  1.00  1.26           C  
ATOM    773  C   THR A  49       7.438  36.728  -1.027  1.00  1.26           C  
ATOM    774  O   THR A  49       7.557  37.235  -2.147  1.00  1.26           O  
ATOM    775  CB  THR A  49       8.316  38.409   0.613  1.00  1.26           C  
ATOM    776  OG1 THR A  49       9.397  37.526   0.972  1.00  1.26           O  
ATOM    777  CG2 THR A  49       7.967  39.313   1.795  1.00  1.26           C  
ATOM    778  H   THR A  49       7.216  36.457   2.038  1.00  1.26           H  
ATOM    779  HA  THR A  49       6.297  38.277  -0.103  1.00  1.26           H  
ATOM    780  HB  THR A  49       8.638  39.031  -0.218  1.00  1.26           H  
ATOM    781  HG1 THR A  49       9.041  36.684   1.334  1.00  1.26           H  
ATOM    782 1HG2 THR A  49       8.842  39.893   2.081  1.00  1.26           H  
ATOM    783 2HG2 THR A  49       7.161  39.986   1.507  1.00  1.26           H  
ATOM    784 3HG2 THR A  49       7.645  38.719   2.628  1.00  1.26           H  
ATOM    785  N   ARG A  50       7.574  35.424  -0.811  1.00  1.44           N  
ATOM    786  CA  ARG A  50       7.876  34.478  -1.867  1.00  1.44           C  
ATOM    787  C   ARG A  50       6.711  34.620  -2.881  1.00  1.44           C  
ATOM    788  O   ARG A  50       5.567  34.695  -2.450  1.00  1.44           O  
ATOM    789  CB  ARG A  50       7.995  33.093  -1.255  1.00  1.44           C  
ATOM    790  CG  ARG A  50       8.541  32.035  -2.114  1.00  1.44           C  
ATOM    791  CD  ARG A  50       8.653  30.764  -1.392  1.00  1.44           C  
ATOM    792  NE  ARG A  50       9.162  29.747  -2.254  1.00  1.44           N  
ATOM    793  CZ  ARG A  50      10.451  29.384  -2.380  1.00  1.44           C  
ATOM    794  NH1 ARG A  50      11.383  29.943  -1.634  1.00  1.44           N  
ATOM    795  NH2 ARG A  50      10.775  28.458  -3.265  1.00  1.44           N  
ATOM    796  H   ARG A  50       7.513  35.083   0.146  1.00  1.44           H  
ATOM    797  HA  ARG A  50       8.829  34.744  -2.301  1.00  1.44           H  
ATOM    798 1HB  ARG A  50       8.604  33.145  -0.352  1.00  1.44           H  
ATOM    799 2HB  ARG A  50       7.006  32.759  -0.956  1.00  1.44           H  
ATOM    800 1HG  ARG A  50       7.866  31.870  -2.945  1.00  1.44           H  
ATOM    801 2HG  ARG A  50       9.524  32.321  -2.484  1.00  1.44           H  
ATOM    802 1HD  ARG A  50       9.323  30.871  -0.542  1.00  1.44           H  
ATOM    803 2HD  ARG A  50       7.664  30.457  -1.052  1.00  1.44           H  
ATOM    804  HE  ARG A  50       8.488  29.319  -2.888  1.00  1.44           H  
ATOM    805 1HH1 ARG A  50      11.128  30.650  -0.963  1.00  1.44           H  
ATOM    806 2HH1 ARG A  50      12.348  29.664  -1.738  1.00  1.44           H  
ATOM    807 1HH2 ARG A  50      10.047  28.036  -3.838  1.00  1.44           H  
ATOM    808 2HH2 ARG A  50      11.734  28.175  -3.375  1.00  1.44           H  
ATOM    809  N   PRO A  51       6.945  34.657  -4.216  1.00  1.64           N  
ATOM    810  CA  PRO A  51       5.943  34.952  -5.251  1.00  1.64           C  
ATOM    811  C   PRO A  51       4.537  34.346  -5.135  1.00  1.64           C  
ATOM    812  O   PRO A  51       3.562  35.070  -5.350  1.00  1.64           O  
ATOM    813  CB  PRO A  51       6.646  34.412  -6.501  1.00  1.64           C  
ATOM    814  CG  PRO A  51       8.106  34.661  -6.229  1.00  1.64           C  
ATOM    815  CD  PRO A  51       8.287  34.338  -4.770  1.00  1.64           C  
ATOM    816  HA  PRO A  51       5.857  36.047  -5.324  1.00  1.64           H  
ATOM    817 1HB  PRO A  51       6.412  33.340  -6.624  1.00  1.64           H  
ATOM    818 2HB  PRO A  51       6.271  34.926  -7.397  1.00  1.64           H  
ATOM    819 1HG  PRO A  51       8.726  34.033  -6.885  1.00  1.64           H  
ATOM    820 2HG  PRO A  51       8.358  35.709  -6.460  1.00  1.64           H  
ATOM    821 1HD  PRO A  51       8.528  33.280  -4.653  1.00  1.64           H  
ATOM    822 2HD  PRO A  51       9.060  35.005  -4.382  1.00  1.64           H  
ATOM    823  N   GLY A  52       4.384  33.059  -4.819  1.00  1.83           N  
ATOM    824  CA  GLY A  52       3.031  32.530  -4.657  1.00  1.83           C  
ATOM    825  C   GLY A  52       2.729  32.363  -3.186  1.00  1.83           C  
ATOM    826  O   GLY A  52       1.602  32.581  -2.720  1.00  1.83           O  
ATOM    827  H   GLY A  52       5.169  32.424  -4.666  1.00  1.83           H  
ATOM    828 1HA  GLY A  52       2.302  33.199  -5.113  1.00  1.83           H  
ATOM    829 2HA  GLY A  52       2.942  31.585  -5.153  1.00  1.83           H  
ATOM    830  N   ALA A  53       3.763  32.007  -2.435  1.00  2.02           N  
ATOM    831  CA  ALA A  53       3.613  31.815  -0.999  1.00  2.02           C  
ATOM    832  C   ALA A  53       2.483  30.826  -0.747  1.00  2.02           C  
ATOM    833  O   ALA A  53       2.521  29.692  -1.230  1.00  2.02           O  
ATOM    834  CB  ALA A  53       3.345  33.147  -0.295  1.00  2.02           C  
ATOM    835  H   ALA A  53       4.659  31.813  -2.902  1.00  2.02           H  
ATOM    836  HA  ALA A  53       4.541  31.395  -0.610  1.00  2.02           H  
ATOM    837 1HB  ALA A  53       3.267  32.981   0.778  1.00  2.02           H  
ATOM    838 2HB  ALA A  53       4.175  33.828  -0.492  1.00  2.02           H  
ATOM    839 3HB  ALA A  53       2.433  33.609  -0.654  1.00  2.02           H  
ATOM    840  N   GLU A  54       1.444  31.269  -0.051  1.00  2.20           N  
ATOM    841  CA  GLU A  54       0.304  30.434   0.303  1.00  2.20           C  
ATOM    842  C   GLU A  54      -0.443  29.855  -0.902  1.00  2.20           C  
ATOM    843  O   GLU A  54      -1.090  28.812  -0.782  1.00  2.20           O  
ATOM    844  CB  GLU A  54      -0.678  31.245   1.151  1.00  2.20           C  
ATOM    845  CG  GLU A  54      -0.177  31.583   2.544  1.00  2.20           C  
ATOM    846  CD  GLU A  54      -1.147  32.438   3.338  1.00  2.20           C  
ATOM    847  OE1 GLU A  54      -2.100  32.914   2.766  1.00  2.20           O  
ATOM    848  OE2 GLU A  54      -0.933  32.608   4.515  1.00  2.20           O  
ATOM    849  H   GLU A  54       1.452  32.220   0.278  1.00  2.20           H  
ATOM    850  HA  GLU A  54       0.673  29.599   0.899  1.00  2.20           H  
ATOM    851 1HB  GLU A  54      -0.908  32.181   0.640  1.00  2.20           H  
ATOM    852 2HB  GLU A  54      -1.612  30.691   1.253  1.00  2.20           H  
ATOM    853 1HG  GLU A  54       0.000  30.656   3.088  1.00  2.20           H  
ATOM    854 2HG  GLU A  54       0.772  32.100   2.449  1.00  2.20           H  
ATOM    855  N   GLU A  55      -0.409  30.546  -2.044  1.00  2.40           N  
ATOM    856  CA  GLU A  55      -1.134  30.080  -3.221  1.00  2.40           C  
ATOM    857  C   GLU A  55      -0.322  29.106  -4.082  1.00  2.40           C  
ATOM    858  O   GLU A  55      -0.857  28.521  -5.027  1.00  2.40           O  
ATOM    859  CB  GLU A  55      -1.573  31.271  -4.080  1.00  2.40           C  
ATOM    860  CG  GLU A  55      -2.589  32.192  -3.400  1.00  2.40           C  
ATOM    861  CD  GLU A  55      -3.026  33.365  -4.262  1.00  2.40           C  
ATOM    862  OE1 GLU A  55      -2.565  33.482  -5.374  1.00  2.40           O  
ATOM    863  OE2 GLU A  55      -3.828  34.143  -3.796  1.00  2.40           O  
ATOM    864  H   GLU A  55       0.165  31.386  -2.111  1.00  2.40           H  
ATOM    865  HA  GLU A  55      -2.027  29.558  -2.881  1.00  2.40           H  
ATOM    866 1HB  GLU A  55      -0.695  31.869  -4.339  1.00  2.40           H  
ATOM    867 2HB  GLU A  55      -2.010  30.910  -5.010  1.00  2.40           H  
ATOM    868 1HG  GLU A  55      -3.467  31.605  -3.134  1.00  2.40           H  
ATOM    869 2HG  GLU A  55      -2.147  32.570  -2.478  1.00  2.40           H  
ATOM    870  N   GLY A  56       0.969  28.953  -3.778  1.00  2.69           N  
ATOM    871  CA  GLY A  56       1.858  28.108  -4.566  1.00  2.69           C  
ATOM    872  C   GLY A  56       2.612  28.953  -5.585  1.00  2.69           C  
ATOM    873  O   GLY A  56       2.011  29.708  -6.349  1.00  2.69           O  
ATOM    874  H   GLY A  56       1.358  29.416  -2.955  1.00  2.69           H  
ATOM    875 1HA  GLY A  56       2.567  27.612  -3.902  1.00  2.69           H  
ATOM    876 2HA  GLY A  56       1.284  27.334  -5.072  1.00  2.69           H  
ATOM    877  N   ASP A  57       3.931  28.837  -5.604  1.00  3.22           N  
ATOM    878  CA  ASP A  57       4.744  29.618  -6.531  1.00  3.22           C  
ATOM    879  C   ASP A  57       4.393  29.256  -7.971  1.00  3.22           C  
ATOM    880  O   ASP A  57       4.287  28.074  -8.302  1.00  3.22           O  
ATOM    881  CB  ASP A  57       6.202  29.355  -6.226  1.00  3.22           C  
ATOM    882  CG  ASP A  57       6.625  29.897  -4.836  1.00  3.22           C  
ATOM    883  OD1 ASP A  57       6.039  30.873  -4.279  1.00  3.22           O  
ATOM    884  OD2 ASP A  57       7.516  29.277  -4.308  1.00  3.22           O  
ATOM    885  H   ASP A  57       4.379  28.194  -4.968  1.00  3.22           H  
ATOM    886  HA  ASP A  57       4.543  30.674  -6.394  1.00  3.22           H  
ATOM    887 1HB  ASP A  57       6.396  28.282  -6.262  1.00  3.22           H  
ATOM    888 2HB  ASP A  57       6.822  29.826  -6.992  1.00  3.22           H  
ATOM    889  N   SER A  58       4.221  30.267  -8.820  1.00  4.11           N  
ATOM    890  CA  SER A  58       3.879  30.051 -10.223  1.00  4.11           C  
ATOM    891  C   SER A  58       4.112  31.285 -11.081  1.00  4.11           C  
ATOM    892  O   SER A  58       3.975  32.414 -10.615  1.00  4.11           O  
ATOM    893  CB  SER A  58       2.431  29.617 -10.367  1.00  4.11           C  
ATOM    894  OG  SER A  58       2.087  29.457 -11.724  1.00  4.11           O  
ATOM    895  H   SER A  58       4.314  31.212  -8.478  1.00  4.11           H  
ATOM    896  HA  SER A  58       4.515  29.251 -10.604  1.00  4.11           H  
ATOM    897 1HB  SER A  58       2.284  28.672  -9.843  1.00  4.11           H  
ATOM    898 2HB  SER A  58       1.776  30.351  -9.901  1.00  4.11           H  
ATOM    899  HG  SER A  58       1.297  28.899 -11.730  1.00  4.11           H  
ATOM    900  N   ALA A  59       4.429  31.057 -12.355  1.00  5.45           N  
ATOM    901  CA  ALA A  59       4.560  32.135 -13.341  1.00  5.45           C  
ATOM    902  C   ALA A  59       3.189  32.575 -13.874  1.00  5.45           C  
ATOM    903  O   ALA A  59       3.084  33.566 -14.602  1.00  5.45           O  
ATOM    904  CB  ALA A  59       5.432  31.685 -14.501  1.00  5.45           C  
ATOM    905  H   ALA A  59       4.548  30.100 -12.657  1.00  5.45           H  
ATOM    906  HA  ALA A  59       5.025  32.989 -12.850  1.00  5.45           H  
ATOM    907 1HB  ALA A  59       5.537  32.503 -15.212  1.00  5.45           H  
ATOM    908 2HB  ALA A  59       6.414  31.396 -14.131  1.00  5.45           H  
ATOM    909 3HB  ALA A  59       4.961  30.834 -14.994  1.00  5.45           H  
ATOM    910  N   GLY A  60       2.146  31.834 -13.504  1.00  7.28           N  
ATOM    911  CA  GLY A  60       0.786  32.085 -13.945  1.00  7.28           C  
ATOM    912  C   GLY A  60       0.487  31.321 -15.233  1.00  7.28           C  
ATOM    913  O   GLY A  60       1.394  30.766 -15.848  1.00  7.28           O  
ATOM    914  H   GLY A  60       2.296  31.042 -12.886  1.00  7.28           H  
ATOM    915 1HA  GLY A  60       0.104  31.779 -13.152  1.00  7.28           H  
ATOM    916 2HA  GLY A  60       0.657  33.155 -14.100  1.00  7.28           H  
ATOM    917  N   PRO A  61      -0.791  31.271 -15.655  1.00  9.43           N  
ATOM    918  CA  PRO A  61      -1.300  30.578 -16.835  1.00  9.43           C  
ATOM    919  C   PRO A  61      -0.905  31.218 -18.158  1.00  9.43           C  
ATOM    920  O   PRO A  61      -0.965  30.566 -19.200  1.00  9.43           O  
ATOM    921  CB  PRO A  61      -2.815  30.672 -16.640  1.00  9.43           C  
ATOM    922  CG  PRO A  61      -3.019  31.922 -15.807  1.00  9.43           C  
ATOM    923  CD  PRO A  61      -1.829  31.976 -14.878  1.00  9.43           C  
ATOM    924  HA  PRO A  61      -0.967  29.529 -16.805  1.00  9.43           H  
ATOM    925 1HB  PRO A  61      -3.306  30.742 -17.626  1.00  9.43           H  
ATOM    926 2HB  PRO A  61      -3.192  29.762 -16.157  1.00  9.43           H  
ATOM    927 1HG  PRO A  61      -3.079  32.799 -16.474  1.00  9.43           H  
ATOM    928 2HG  PRO A  61      -3.979  31.868 -15.272  1.00  9.43           H  
ATOM    929 1HD  PRO A  61      -1.560  33.025 -14.701  1.00  9.43           H  
ATOM    930 2HD  PRO A  61      -2.056  31.435 -13.947  1.00  9.43           H  
ATOM    931  N   THR A  62      -0.476  32.484 -18.091  1.00 11.55           N  
ATOM    932  CA  THR A  62      -0.141  33.357 -19.221  1.00 11.55           C  
ATOM    933  C   THR A  62      -1.365  33.528 -20.122  1.00 11.55           C  
ATOM    934  O   THR A  62      -2.394  32.882 -19.915  1.00 11.55           O  
ATOM    935  CB  THR A  62       1.080  32.857 -20.043  1.00 11.55           C  
ATOM    936  OG1 THR A  62       0.773  31.656 -20.778  1.00 11.55           O  
ATOM    937  CG2 THR A  62       2.234  32.557 -19.070  1.00 11.55           C  
ATOM    938  H   THR A  62      -0.415  32.901 -17.177  1.00 11.55           H  
ATOM    939  HA  THR A  62       0.117  34.341 -18.829  1.00 11.55           H  
ATOM    940  HB  THR A  62       1.396  33.630 -20.742  1.00 11.55           H  
ATOM    941  HG1 THR A  62       0.140  31.121 -20.295  1.00 11.55           H  
ATOM    942 1HG2 THR A  62       3.103  32.218 -19.631  1.00 11.55           H  
ATOM    943 2HG2 THR A  62       2.489  33.461 -18.517  1.00 11.55           H  
ATOM    944 3HG2 THR A  62       1.937  31.780 -18.366  1.00 11.55           H  
ATOM    945  N   SER A  63      -1.290  34.451 -21.075  1.00 13.34           N  
ATOM    946  CA  SER A  63      -2.426  34.689 -21.957  1.00 13.34           C  
ATOM    947  C   SER A  63      -2.019  35.302 -23.288  1.00 13.34           C  
ATOM    948  O   SER A  63      -0.925  35.856 -23.421  1.00 13.34           O  
ATOM    949  CB  SER A  63      -3.439  35.587 -21.271  1.00 13.34           C  
ATOM    950  OG  SER A  63      -2.916  36.871 -21.056  1.00 13.34           O  
ATOM    951  H   SER A  63      -0.435  34.970 -21.205  1.00 13.34           H  
ATOM    952  HA  SER A  63      -2.900  33.728 -22.164  1.00 13.34           H  
ATOM    953 1HB  SER A  63      -4.335  35.658 -21.888  1.00 13.34           H  
ATOM    954 2HB  SER A  63      -3.734  35.148 -20.320  1.00 13.34           H  
ATOM    955  HG  SER A  63      -3.606  37.361 -20.602  1.00 13.34           H  
ATOM    956  N   THR A  64      -2.937  35.235 -24.250  1.00 14.73           N  
ATOM    957  CA  THR A  64      -2.749  35.792 -25.582  1.00 14.73           C  
ATOM    958  C   THR A  64      -3.903  36.727 -25.926  1.00 14.73           C  
ATOM    959  O   THR A  64      -4.698  36.462 -26.825  1.00 14.73           O  
ATOM    960  CB  THR A  64      -2.617  34.688 -26.651  1.00 14.73           C  
ATOM    961  OG1 THR A  64      -3.773  33.828 -26.636  1.00 14.73           O  
ATOM    962  CG2 THR A  64      -1.381  33.860 -26.396  1.00 14.73           C  
ATOM    963  H   THR A  64      -3.806  34.765 -24.045  1.00 14.73           H  
ATOM    964  HA  THR A  64      -1.831  36.376 -25.588  1.00 14.73           H  
ATOM    965  HB  THR A  64      -2.517  35.137 -27.608  1.00 14.73           H  
ATOM    966  HG1 THR A  64      -4.424  34.132 -27.306  1.00 14.73           H  
ATOM    967 1HG2 THR A  64      -1.294  33.098 -27.168  1.00 14.73           H  
ATOM    968 2HG2 THR A  64      -0.503  34.505 -26.418  1.00 14.73           H  
ATOM    969 3HG2 THR A  64      -1.451  33.380 -25.424  1.00 14.73           H  
ATOM    970  N   ARG A  65      -4.002  37.827 -25.183  1.00 15.86           N  
ATOM    971  CA  ARG A  65      -5.104  38.798 -25.273  1.00 15.86           C  
ATOM    972  C   ARG A  65      -5.323  39.383 -26.676  1.00 15.86           C  
ATOM    973  O   ARG A  65      -6.382  39.934 -26.973  1.00 15.86           O  
ATOM    974  CB  ARG A  65      -4.841  39.948 -24.311  1.00 15.86           C  
ATOM    975  CG  ARG A  65      -3.635  40.821 -24.680  1.00 15.86           C  
ATOM    976  CD  ARG A  65      -3.326  41.828 -23.626  1.00 15.86           C  
ATOM    977  NE  ARG A  65      -2.205  42.689 -24.004  1.00 15.86           N  
ATOM    978  CZ  ARG A  65      -0.899  42.389 -23.830  1.00 15.86           C  
ATOM    979  NH1 ARG A  65      -0.544  41.249 -23.277  1.00 15.86           N  
ATOM    980  NH2 ARG A  65       0.029  43.248 -24.215  1.00 15.86           N  
ATOM    981  H   ARG A  65      -3.286  37.978 -24.482  1.00 15.86           H  
ATOM    982  HA  ARG A  65      -6.020  38.293 -24.967  1.00 15.86           H  
ATOM    983 1HB  ARG A  65      -5.717  40.593 -24.268  1.00 15.86           H  
ATOM    984 2HB  ARG A  65      -4.672  39.553 -23.310  1.00 15.86           H  
ATOM    985 1HG  ARG A  65      -2.760  40.184 -24.815  1.00 15.86           H  
ATOM    986 2HG  ARG A  65      -3.841  41.357 -25.608  1.00 15.86           H  
ATOM    987 1HD  ARG A  65      -4.199  42.459 -23.461  1.00 15.86           H  
ATOM    988 2HD  ARG A  65      -3.067  41.318 -22.698  1.00 15.86           H  
ATOM    989  HE  ARG A  65      -2.426  43.579 -24.432  1.00 15.86           H  
ATOM    990 1HH1 ARG A  65      -1.248  40.587 -22.978  1.00 15.86           H  
ATOM    991 2HH1 ARG A  65       0.434  41.032 -23.150  1.00 15.86           H  
ATOM    992 1HH2 ARG A  65      -0.240  44.126 -24.639  1.00 15.86           H  
ATOM    993 2HH2 ARG A  65       1.005  43.028 -24.086  1.00 15.86           H  
ATOM    994  N   PHE A  66      -4.311  39.272 -27.521  1.00 16.98           N  
ATOM    995  CA  PHE A  66      -4.303  39.765 -28.887  1.00 16.98           C  
ATOM    996  C   PHE A  66      -4.853  38.775 -29.931  1.00 16.98           C  
ATOM    997  O   PHE A  66      -4.877  39.100 -31.121  1.00 16.98           O  
ATOM    998  CB  PHE A  66      -2.872  40.161 -29.222  1.00 16.98           C  
ATOM    999  CG  PHE A  66      -1.890  39.063 -28.907  1.00 16.98           C  
ATOM   1000  CD1 PHE A  66      -1.654  38.026 -29.785  1.00 16.98           C  
ATOM   1001  CD2 PHE A  66      -1.224  39.065 -27.691  1.00 16.98           C  
ATOM   1002  CE1 PHE A  66      -0.760  37.016 -29.463  1.00 16.98           C  
ATOM   1003  CE2 PHE A  66      -0.337  38.063 -27.368  1.00 16.98           C  
ATOM   1004  CZ  PHE A  66      -0.105  37.036 -28.257  1.00 16.98           C  
ATOM   1005  H   PHE A  66      -3.486  38.800 -27.189  1.00 16.98           H  
ATOM   1006  HA  PHE A  66      -4.924  40.661 -28.921  1.00 16.98           H  
ATOM   1007 1HB  PHE A  66      -2.794  40.400 -30.281  1.00 16.98           H  
ATOM   1008 2HB  PHE A  66      -2.591  41.047 -28.656  1.00 16.98           H  
ATOM   1009  HD1 PHE A  66      -2.181  38.007 -30.740  1.00 16.98           H  
ATOM   1010  HD2 PHE A  66      -1.409  39.875 -26.988  1.00 16.98           H  
ATOM   1011  HE1 PHE A  66      -0.582  36.203 -30.167  1.00 16.98           H  
ATOM   1012  HE2 PHE A  66       0.179  38.077 -26.408  1.00 16.98           H  
ATOM   1013  HZ  PHE A  66       0.595  36.241 -28.001  1.00 16.98           H  
ATOM   1014  N   THR A  67      -5.267  37.579 -29.488  1.00 18.45           N  
ATOM   1015  CA  THR A  67      -5.806  36.551 -30.378  1.00 18.45           C  
ATOM   1016  C   THR A  67      -7.334  36.524 -30.355  1.00 18.45           C  
ATOM   1017  O   THR A  67      -7.980  37.163 -31.186  1.00 18.45           O  
ATOM   1018  OXT THR A  67      -7.888  35.608 -29.746  1.00 18.45           O  
ATOM   1019  CB  THR A  67      -5.273  35.153 -29.998  1.00 18.45           C  
ATOM   1020  OG1 THR A  67      -5.634  34.844 -28.634  1.00 18.45           O  
ATOM   1021  CG2 THR A  67      -3.787  35.144 -30.129  1.00 18.45           C  
ATOM   1022  H   THR A  67      -5.197  37.368 -28.492  1.00 18.45           H  
ATOM   1023  HA  THR A  67      -5.488  36.774 -31.396  1.00 18.45           H  
ATOM   1024  HB  THR A  67      -5.700  34.401 -30.659  1.00 18.45           H  
ATOM   1025  HG1 THR A  67      -5.450  35.621 -28.063  1.00 18.45           H  
ATOM   1026 1HG2 THR A  67      -3.396  34.164 -29.856  1.00 18.45           H  
ATOM   1027 2HG2 THR A  67      -3.505  35.378 -31.154  1.00 18.45           H  
ATOM   1028 3HG2 THR A  67      -3.397  35.891 -29.470  1.00 18.45           H  
TER    1029
ENDMDL

REMARK ID 538810 MODEL 4 2023-07-29_00000067_2_19
PFRMAT TS
TARGET 2023-07-29_00000067_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.724   0.785   0.264  1.00 22.06           N  
ATOM      2  CA  ALA A   1       2.137   0.468   0.120  1.00 22.06           C  
ATOM      3  C   ALA A   1       2.939   1.735  -0.108  1.00 22.06           C  
ATOM      4  O   ALA A   1       2.384   2.835  -0.161  1.00 22.06           O  
ATOM      5  CB  ALA A   1       2.351  -0.503  -1.030  1.00 22.06           C  
ATOM      6 1H   ALA A   1       0.247   0.015   0.710  1.00 22.06           H  
ATOM      7 2H   ALA A   1       0.626   1.616   0.829  1.00 22.06           H  
ATOM      8 3H   ALA A   1       0.321   0.949  -0.647  1.00 22.06           H  
ATOM      9  HA  ALA A   1       2.484   0.010   1.046  1.00 22.06           H  
ATOM     10 1HB  ALA A   1       3.408  -0.747  -1.119  1.00 22.06           H  
ATOM     11 2HB  ALA A   1       1.785  -1.415  -0.844  1.00 22.06           H  
ATOM     12 3HB  ALA A   1       2.008  -0.046  -1.957  1.00 22.06           H  
ATOM     13  N   VAL A   2       4.248   1.578  -0.229  1.00 21.52           N  
ATOM     14  CA  VAL A   2       5.157   2.698  -0.438  1.00 21.52           C  
ATOM     15  C   VAL A   2       6.071   2.475  -1.627  1.00 21.52           C  
ATOM     16  O   VAL A   2       6.182   1.357  -2.127  1.00 21.52           O  
ATOM     17  CB  VAL A   2       6.034   2.939   0.801  1.00 21.52           C  
ATOM     18  CG1 VAL A   2       5.173   3.249   1.998  1.00 21.52           C  
ATOM     19  CG2 VAL A   2       6.887   1.714   1.046  1.00 21.52           C  
ATOM     20  H   VAL A   2       4.648   0.651  -0.173  1.00 21.52           H  
ATOM     21  HA  VAL A   2       4.564   3.596  -0.625  1.00 21.52           H  
ATOM     22  HB  VAL A   2       6.674   3.799   0.628  1.00 21.52           H  
ATOM     23 1HG1 VAL A   2       5.809   3.431   2.860  1.00 21.52           H  
ATOM     24 2HG1 VAL A   2       4.576   4.137   1.788  1.00 21.52           H  
ATOM     25 3HG1 VAL A   2       4.515   2.412   2.211  1.00 21.52           H  
ATOM     26 1HG2 VAL A   2       7.522   1.879   1.914  1.00 21.52           H  
ATOM     27 2HG2 VAL A   2       6.245   0.853   1.224  1.00 21.52           H  
ATOM     28 3HG2 VAL A   2       7.511   1.528   0.170  1.00 21.52           H  
ATOM     29  N   SER A   3       6.751   3.559  -1.995  1.00 21.03           N  
ATOM     30  CA  SER A   3       7.761   3.762  -3.050  1.00 21.03           C  
ATOM     31  C   SER A   3       7.115   3.828  -4.438  1.00 21.03           C  
ATOM     32  O   SER A   3       5.981   3.389  -4.602  1.00 21.03           O  
ATOM     33  CB  SER A   3       8.761   2.577  -3.062  1.00 21.03           C  
ATOM     34  OG  SER A   3       8.220   1.410  -3.634  1.00 21.03           O  
ATOM     35  H   SER A   3       6.527   4.385  -1.462  1.00 21.03           H  
ATOM     36  HA  SER A   3       8.279   4.694  -2.843  1.00 21.03           H  
ATOM     37 1HB  SER A   3       9.678   2.817  -3.555  1.00 21.03           H  
ATOM     38 2HB  SER A   3       9.024   2.354  -2.037  1.00 21.03           H  
ATOM     39  HG  SER A   3       7.475   1.163  -3.097  1.00 21.03           H  
ATOM     40  N   VAL A   4       7.835   4.330  -5.462  1.00 19.97           N  
ATOM     41  CA  VAL A   4       9.122   5.040  -5.341  1.00 19.97           C  
ATOM     42  C   VAL A   4       8.889   6.523  -5.112  1.00 19.97           C  
ATOM     43  O   VAL A   4       9.431   7.114  -4.174  1.00 19.97           O  
ATOM     44  CB  VAL A   4       9.983   4.862  -6.585  1.00 19.97           C  
ATOM     45  CG1 VAL A   4      11.220   5.708  -6.446  1.00 19.97           C  
ATOM     46  CG2 VAL A   4      10.348   3.397  -6.741  1.00 19.97           C  
ATOM     47  H   VAL A   4       7.434   4.248  -6.384  1.00 19.97           H  
ATOM     48  HA  VAL A   4       9.699   4.676  -4.510  1.00 19.97           H  
ATOM     49  HB  VAL A   4       9.436   5.205  -7.463  1.00 19.97           H  
ATOM     50 1HG1 VAL A   4      11.841   5.594  -7.333  1.00 19.97           H  
ATOM     51 2HG1 VAL A   4      10.927   6.750  -6.334  1.00 19.97           H  
ATOM     52 3HG1 VAL A   4      11.781   5.390  -5.567  1.00 19.97           H  
ATOM     53 1HG2 VAL A   4      10.968   3.268  -7.628  1.00 19.97           H  
ATOM     54 2HG2 VAL A   4      10.900   3.064  -5.861  1.00 19.97           H  
ATOM     55 3HG2 VAL A   4       9.439   2.804  -6.843  1.00 19.97           H  
ATOM     56  N   ALA A   5       8.017   7.111  -5.931  1.00 18.17           N  
ATOM     57  CA  ALA A   5       7.740   8.538  -5.838  1.00 18.17           C  
ATOM     58  C   ALA A   5       7.240   8.897  -4.452  1.00 18.17           C  
ATOM     59  O   ALA A   5       7.565   9.959  -3.933  1.00 18.17           O  
ATOM     60  CB  ALA A   5       6.708   8.944  -6.870  1.00 18.17           C  
ATOM     61  H   ALA A   5       7.575   6.570  -6.658  1.00 18.17           H  
ATOM     62  HA  ALA A   5       8.667   9.079  -6.022  1.00 18.17           H  
ATOM     63 1HB  ALA A   5       6.529  10.018  -6.795  1.00 18.17           H  
ATOM     64 2HB  ALA A   5       7.076   8.705  -7.866  1.00 18.17           H  
ATOM     65 3HB  ALA A   5       5.778   8.408  -6.687  1.00 18.17           H  
ATOM     66  N   ALA A   6       6.478   7.999  -3.832  1.00 16.15           N  
ATOM     67  CA  ALA A   6       5.942   8.252  -2.504  1.00 16.15           C  
ATOM     68  C   ALA A   6       7.048   8.506  -1.489  1.00 16.15           C  
ATOM     69  O   ALA A   6       6.875   9.293  -0.557  1.00 16.15           O  
ATOM     70  CB  ALA A   6       5.115   7.068  -2.050  1.00 16.15           C  
ATOM     71  H   ALA A   6       6.252   7.137  -4.306  1.00 16.15           H  
ATOM     72  HA  ALA A   6       5.314   9.139  -2.553  1.00 16.15           H  
ATOM     73 1HB  ALA A   6       4.698   7.272  -1.062  1.00 16.15           H  
ATOM     74 2HB  ALA A   6       4.305   6.896  -2.758  1.00 16.15           H  
ATOM     75 3HB  ALA A   6       5.741   6.192  -2.001  1.00 16.15           H  
ATOM     76  N   GLN A   7       8.174   7.812  -1.629  1.00 14.12           N  
ATOM     77  CA  GLN A   7       9.250   7.968  -0.672  1.00 14.12           C  
ATOM     78  C   GLN A   7      10.000   9.244  -0.962  1.00 14.12           C  
ATOM     79  O   GLN A   7      10.416   9.955  -0.041  1.00 14.12           O  
ATOM     80  CB  GLN A   7      10.145   6.737  -0.675  1.00 14.12           C  
ATOM     81  CG  GLN A   7       9.439   5.509  -0.098  1.00 14.12           C  
ATOM     82  CD  GLN A   7      10.248   4.244  -0.212  1.00 14.12           C  
ATOM     83  OE1 GLN A   7      10.950   4.031  -1.205  1.00 14.12           O  
ATOM     84  NE2 GLN A   7      10.164   3.390   0.805  1.00 14.12           N  
ATOM     85  H   GLN A   7       8.322   7.229  -2.446  1.00 14.12           H  
ATOM     86  HA  GLN A   7       8.817   8.056   0.322  1.00 14.12           H  
ATOM     87 1HB  GLN A   7      10.449   6.512  -1.700  1.00 14.12           H  
ATOM     88 2HB  GLN A   7      11.044   6.932  -0.094  1.00 14.12           H  
ATOM     89 1HG  GLN A   7       9.253   5.690   0.961  1.00 14.12           H  
ATOM     90 2HG  GLN A   7       8.498   5.374  -0.609  1.00 14.12           H  
ATOM     91 1HE2 GLN A   7      10.684   2.534   0.786  1.00 14.12           H  
ATOM     92 2HE2 GLN A   7       9.592   3.607   1.597  1.00 14.12           H  
ATOM     93  N   LYS A   8      10.127   9.570  -2.249  1.00 11.96           N  
ATOM     94  CA  LYS A   8      10.802  10.801  -2.624  1.00 11.96           C  
ATOM     95  C   LYS A   8       9.998  11.995  -2.108  1.00 11.96           C  
ATOM     96  O   LYS A   8      10.566  12.970  -1.613  1.00 11.96           O  
ATOM     97  CB  LYS A   8      10.980  10.886  -4.137  1.00 11.96           C  
ATOM     98  CG  LYS A   8      12.001   9.902  -4.717  1.00 11.96           C  
ATOM     99  CD  LYS A   8      12.108  10.044  -6.233  1.00 11.96           C  
ATOM    100  CE  LYS A   8      13.174   9.121  -6.812  1.00 11.96           C  
ATOM    101  NZ  LYS A   8      13.250   9.226  -8.298  1.00 11.96           N  
ATOM    102  H   LYS A   8       9.767   8.934  -2.965  1.00 11.96           H  
ATOM    103  HA  LYS A   8      11.785  10.822  -2.151  1.00 11.96           H  
ATOM    104 1HB  LYS A   8      10.023  10.700  -4.620  1.00 11.96           H  
ATOM    105 2HB  LYS A   8      11.290  11.892  -4.409  1.00 11.96           H  
ATOM    106 1HG  LYS A   8      12.978  10.074  -4.266  1.00 11.96           H  
ATOM    107 2HG  LYS A   8      11.682   8.883  -4.480  1.00 11.96           H  
ATOM    108 1HD  LYS A   8      11.146   9.797  -6.684  1.00 11.96           H  
ATOM    109 2HD  LYS A   8      12.355  11.075  -6.486  1.00 11.96           H  
ATOM    110 1HE  LYS A   8      14.142   9.388  -6.391  1.00 11.96           H  
ATOM    111 2HE  LYS A   8      12.946   8.096  -6.542  1.00 11.96           H  
ATOM    112 1HZ  LYS A   8      13.967   8.604  -8.644  1.00 11.96           H  
ATOM    113 2HZ  LYS A   8      12.360   8.970  -8.702  1.00 11.96           H  
ATOM    114 3HZ  LYS A   8      13.476  10.176  -8.557  1.00 11.96           H  
ATOM    115  N   LEU A   9       8.668  11.891  -2.182  1.00 10.05           N  
ATOM    116  CA  LEU A   9       7.796  12.943  -1.685  1.00 10.05           C  
ATOM    117  C   LEU A   9       7.916  13.082  -0.175  1.00 10.05           C  
ATOM    118  O   LEU A   9       8.001  14.202   0.334  1.00 10.05           O  
ATOM    119  CB  LEU A   9       6.357  12.636  -2.085  1.00 10.05           C  
ATOM    120  CG  LEU A   9       6.067  12.772  -3.589  1.00 10.05           C  
ATOM    121  CD1 LEU A   9       4.691  12.209  -3.891  1.00 10.05           C  
ATOM    122  CD2 LEU A   9       6.159  14.235  -3.978  1.00 10.05           C  
ATOM    123  H   LEU A   9       8.256  11.072  -2.627  1.00 10.05           H  
ATOM    124  HA  LEU A   9       8.094  13.882  -2.144  1.00 10.05           H  
ATOM    125 1HB  LEU A   9       6.131  11.611  -1.794  1.00 10.05           H  
ATOM    126 2HB  LEU A   9       5.690  13.305  -1.545  1.00 10.05           H  
ATOM    127  HG  LEU A   9       6.796  12.214  -4.155  1.00 10.05           H  
ATOM    128 1HD1 LEU A   9       4.488  12.299  -4.957  1.00 10.05           H  
ATOM    129 2HD1 LEU A   9       4.664  11.161  -3.608  1.00 10.05           H  
ATOM    130 3HD1 LEU A   9       3.941  12.759  -3.328  1.00 10.05           H  
ATOM    131 1HD2 LEU A   9       5.960  14.340  -5.045  1.00 10.05           H  
ATOM    132 2HD2 LEU A   9       5.425  14.809  -3.413  1.00 10.05           H  
ATOM    133 3HD2 LEU A   9       7.159  14.606  -3.757  1.00 10.05           H  
ATOM    134  N   ARG A  10       7.992  11.958   0.554  1.00  8.58           N  
ATOM    135  CA  ARG A  10       8.149  12.059   1.999  1.00  8.58           C  
ATOM    136  C   ARG A  10       9.478  12.727   2.326  1.00  8.58           C  
ATOM    137  O   ARG A  10       9.549  13.586   3.206  1.00  8.58           O  
ATOM    138  CB  ARG A  10       8.069  10.692   2.660  1.00  8.58           C  
ATOM    139  CG  ARG A  10       6.675  10.069   2.669  1.00  8.58           C  
ATOM    140  CD  ARG A  10       6.675   8.693   3.248  1.00  8.58           C  
ATOM    141  NE  ARG A  10       5.348   8.091   3.219  1.00  8.58           N  
ATOM    142  CZ  ARG A  10       5.039   6.877   3.722  1.00  8.58           C  
ATOM    143  NH1 ARG A  10       5.967   6.149   4.307  1.00  8.58           N  
ATOM    144  NH2 ARG A  10       3.800   6.422   3.633  1.00  8.58           N  
ATOM    145  H   ARG A  10       7.894  11.040   0.113  1.00  8.58           H  
ATOM    146  HA  ARG A  10       7.344  12.677   2.393  1.00  8.58           H  
ATOM    147 1HB  ARG A  10       8.732  10.004   2.134  1.00  8.58           H  
ATOM    148 2HB  ARG A  10       8.417  10.763   3.689  1.00  8.58           H  
ATOM    149 1HG  ARG A  10       6.018  10.689   3.277  1.00  8.58           H  
ATOM    150 2HG  ARG A  10       6.285  10.025   1.662  1.00  8.58           H  
ATOM    151 1HD  ARG A  10       7.348   8.062   2.665  1.00  8.58           H  
ATOM    152 2HD  ARG A  10       7.014   8.729   4.282  1.00  8.58           H  
ATOM    153  HE  ARG A  10       4.606   8.619   2.779  1.00  8.58           H  
ATOM    154 1HH1 ARG A  10       6.911   6.500   4.381  1.00  8.58           H  
ATOM    155 2HH1 ARG A  10       5.732   5.248   4.698  1.00  8.58           H  
ATOM    156 1HH2 ARG A  10       3.087   6.982   3.186  1.00  8.58           H  
ATOM    157 2HH2 ARG A  10       3.563   5.517   4.014  1.00  8.58           H  
ATOM    158  N   LEU A  11      10.525  12.388   1.568  1.00  7.37           N  
ATOM    159  CA  LEU A  11      11.813  13.018   1.791  1.00  7.37           C  
ATOM    160  C   LEU A  11      11.706  14.508   1.556  1.00  7.37           C  
ATOM    161  O   LEU A  11      12.185  15.299   2.369  1.00  7.37           O  
ATOM    162  CB  LEU A  11      12.905  12.432   0.895  1.00  7.37           C  
ATOM    163  CG  LEU A  11      14.281  13.125   1.033  1.00  7.37           C  
ATOM    164  CD1 LEU A  11      14.774  13.009   2.475  1.00  7.37           C  
ATOM    165  CD2 LEU A  11      15.262  12.478   0.068  1.00  7.37           C  
ATOM    166  H   LEU A  11      10.431  11.665   0.855  1.00  7.37           H  
ATOM    167  HA  LEU A  11      12.100  12.854   2.828  1.00  7.37           H  
ATOM    168 1HB  LEU A  11      13.021  11.375   1.128  1.00  7.37           H  
ATOM    169 2HB  LEU A  11      12.589  12.520  -0.141  1.00  7.37           H  
ATOM    170  HG  LEU A  11      14.180  14.185   0.793  1.00  7.37           H  
ATOM    171 1HD1 LEU A  11      15.741  13.509   2.569  1.00  7.37           H  
ATOM    172 2HD1 LEU A  11      14.055  13.485   3.144  1.00  7.37           H  
ATOM    173 3HD1 LEU A  11      14.880  11.960   2.743  1.00  7.37           H  
ATOM    174 1HD2 LEU A  11      16.233  12.967   0.154  1.00  7.37           H  
ATOM    175 2HD2 LEU A  11      15.364  11.419   0.309  1.00  7.37           H  
ATOM    176 3HD2 LEU A  11      14.888  12.584  -0.951  1.00  7.37           H  
ATOM    177  N   ALA A  12      11.076  14.908   0.453  1.00  6.25           N  
ATOM    178  CA  ALA A  12      10.959  16.323   0.167  1.00  6.25           C  
ATOM    179  C   ALA A  12      10.254  17.045   1.302  1.00  6.25           C  
ATOM    180  O   ALA A  12      10.732  18.091   1.743  1.00  6.25           O  
ATOM    181  CB  ALA A  12      10.188  16.529  -1.123  1.00  6.25           C  
ATOM    182  H   ALA A  12      10.702  14.221  -0.201  1.00  6.25           H  
ATOM    183  HA  ALA A  12      11.962  16.734   0.065  1.00  6.25           H  
ATOM    184 1HB  ALA A  12      10.123  17.587  -1.341  1.00  6.25           H  
ATOM    185 2HB  ALA A  12      10.703  16.018  -1.935  1.00  6.25           H  
ATOM    186 3HB  ALA A  12       9.187  16.117  -1.013  1.00  6.25           H  
ATOM    187  N   LEU A  13       9.193  16.445   1.850  1.00  5.07           N  
ATOM    188  CA  LEU A  13       8.469  17.080   2.940  1.00  5.07           C  
ATOM    189  C   LEU A  13       9.349  17.218   4.180  1.00  5.07           C  
ATOM    190  O   LEU A  13       9.342  18.265   4.842  1.00  5.07           O  
ATOM    191  CB  LEU A  13       7.212  16.271   3.260  1.00  5.07           C  
ATOM    192  CG  LEU A  13       6.128  16.286   2.166  1.00  5.07           C  
ATOM    193  CD1 LEU A  13       5.032  15.292   2.522  1.00  5.07           C  
ATOM    194  CD2 LEU A  13       5.578  17.682   2.029  1.00  5.07           C  
ATOM    195  H   LEU A  13       8.857  15.562   1.462  1.00  5.07           H  
ATOM    196  HA  LEU A  13       8.169  18.073   2.619  1.00  5.07           H  
ATOM    197 1HB  LEU A  13       7.506  15.234   3.419  1.00  5.07           H  
ATOM    198 2HB  LEU A  13       6.775  16.649   4.180  1.00  5.07           H  
ATOM    199  HG  LEU A  13       6.562  15.984   1.221  1.00  5.07           H  
ATOM    200 1HD1 LEU A  13       4.272  15.295   1.741  1.00  5.07           H  
ATOM    201 2HD1 LEU A  13       5.464  14.296   2.603  1.00  5.07           H  
ATOM    202 3HD1 LEU A  13       4.581  15.572   3.470  1.00  5.07           H  
ATOM    203 1HD2 LEU A  13       4.818  17.698   1.248  1.00  5.07           H  
ATOM    204 2HD2 LEU A  13       5.137  17.996   2.975  1.00  5.07           H  
ATOM    205 3HD2 LEU A  13       6.380  18.348   1.765  1.00  5.07           H  
ATOM    206  N   ASP A  14      10.152  16.186   4.477  1.00  3.89           N  
ATOM    207  CA  ASP A  14      11.047  16.276   5.624  1.00  3.89           C  
ATOM    208  C   ASP A  14      12.065  17.385   5.408  1.00  3.89           C  
ATOM    209  O   ASP A  14      12.380  18.140   6.332  1.00  3.89           O  
ATOM    210  CB  ASP A  14      11.786  14.951   5.876  1.00  3.89           C  
ATOM    211  CG  ASP A  14      10.910  13.818   6.482  1.00  3.89           C  
ATOM    212  OD1 ASP A  14       9.817  14.085   6.933  1.00  3.89           O  
ATOM    213  OD2 ASP A  14      11.381  12.699   6.516  1.00  3.89           O  
ATOM    214  H   ASP A  14      10.120  15.335   3.914  1.00  3.89           H  
ATOM    215  HA  ASP A  14      10.457  16.519   6.508  1.00  3.89           H  
ATOM    216 1HB  ASP A  14      12.193  14.596   4.927  1.00  3.89           H  
ATOM    217 2HB  ASP A  14      12.631  15.132   6.537  1.00  3.89           H  
ATOM    218  N   MET A  15      12.552  17.519   4.175  1.00  2.85           N  
ATOM    219  CA  MET A  15      13.536  18.543   3.885  1.00  2.85           C  
ATOM    220  C   MET A  15      12.911  19.926   3.911  1.00  2.85           C  
ATOM    221  O   MET A  15      13.578  20.894   4.282  1.00  2.85           O  
ATOM    222  CB  MET A  15      14.221  18.263   2.555  1.00  2.85           C  
ATOM    223  CG  MET A  15      15.087  17.000   2.575  1.00  2.85           C  
ATOM    224  SD  MET A  15      16.408  17.083   3.806  1.00  2.85           S  
ATOM    225  CE  MET A  15      15.682  16.195   5.180  1.00  2.85           C  
ATOM    226  H   MET A  15      12.260  16.870   3.442  1.00  2.85           H  
ATOM    227  HA  MET A  15      14.296  18.511   4.662  1.00  2.85           H  
ATOM    228 1HB  MET A  15      13.461  18.138   1.781  1.00  2.85           H  
ATOM    229 2HB  MET A  15      14.845  19.109   2.275  1.00  2.85           H  
ATOM    230 1HG  MET A  15      14.462  16.146   2.810  1.00  2.85           H  
ATOM    231 2HG  MET A  15      15.529  16.835   1.594  1.00  2.85           H  
ATOM    232 1HE  MET A  15      16.390  16.162   6.006  1.00  2.85           H  
ATOM    233 2HE  MET A  15      14.782  16.703   5.502  1.00  2.85           H  
ATOM    234 3HE  MET A  15      15.436  15.179   4.870  1.00  2.85           H  
ATOM    235  N   TYR A  16      11.628  20.035   3.558  1.00  2.10           N  
ATOM    236  CA  TYR A  16      10.968  21.330   3.601  1.00  2.10           C  
ATOM    237  C   TYR A  16      10.916  21.809   5.049  1.00  2.10           C  
ATOM    238  O   TYR A  16      11.179  22.988   5.327  1.00  2.10           O  
ATOM    239  CB  TYR A  16       9.557  21.253   3.010  1.00  2.10           C  
ATOM    240  CG  TYR A  16       9.534  20.977   1.511  1.00  2.10           C  
ATOM    241  CD1 TYR A  16       8.404  20.429   0.927  1.00  2.10           C  
ATOM    242  CD2 TYR A  16      10.646  21.247   0.735  1.00  2.10           C  
ATOM    243  CE1 TYR A  16       8.378  20.152  -0.422  1.00  2.10           C  
ATOM    244  CE2 TYR A  16      10.624  20.975  -0.620  1.00  2.10           C  
ATOM    245  CZ  TYR A  16       9.497  20.430  -1.199  1.00  2.10           C  
ATOM    246  OH  TYR A  16       9.478  20.165  -2.553  1.00  2.10           O  
ATOM    247  H   TYR A  16      11.124  19.216   3.220  1.00  2.10           H  
ATOM    248  HA  TYR A  16      11.556  22.045   3.027  1.00  2.10           H  
ATOM    249 1HB  TYR A  16       8.998  20.463   3.509  1.00  2.10           H  
ATOM    250 2HB  TYR A  16       9.034  22.188   3.194  1.00  2.10           H  
ATOM    251  HD1 TYR A  16       7.538  20.221   1.542  1.00  2.10           H  
ATOM    252  HD2 TYR A  16      11.539  21.672   1.191  1.00  2.10           H  
ATOM    253  HE1 TYR A  16       7.485  19.721  -0.873  1.00  2.10           H  
ATOM    254  HE2 TYR A  16      11.500  21.188  -1.231  1.00  2.10           H  
ATOM    255  HH  TYR A  16       8.678  19.682  -2.773  1.00  2.10           H  
ATOM    256  N   GLU A  17      10.622  20.881   5.981  1.00  1.59           N  
ATOM    257  CA  GLU A  17      10.599  21.233   7.400  1.00  1.59           C  
ATOM    258  C   GLU A  17      11.985  21.669   7.854  1.00  1.59           C  
ATOM    259  O   GLU A  17      12.121  22.685   8.537  1.00  1.59           O  
ATOM    260  CB  GLU A  17      10.097  20.087   8.285  1.00  1.59           C  
ATOM    261  CG  GLU A  17       9.995  20.490   9.775  1.00  1.59           C  
ATOM    262  CD  GLU A  17       9.424  19.423  10.699  1.00  1.59           C  
ATOM    263  OE1 GLU A  17       9.116  18.348  10.244  1.00  1.59           O  
ATOM    264  OE2 GLU A  17       9.281  19.710  11.867  1.00  1.59           O  
ATOM    265  H   GLU A  17      10.392  19.929   5.683  1.00  1.59           H  
ATOM    266  HA  GLU A  17       9.923  22.078   7.533  1.00  1.59           H  
ATOM    267 1HB  GLU A  17       9.117  19.759   7.942  1.00  1.59           H  
ATOM    268 2HB  GLU A  17      10.777  19.237   8.204  1.00  1.59           H  
ATOM    269 1HG  GLU A  17      10.996  20.745  10.121  1.00  1.59           H  
ATOM    270 2HG  GLU A  17       9.382  21.388   9.848  1.00  1.59           H  
ATOM    271  N   VAL A  18      13.022  20.933   7.432  1.00  1.26           N  
ATOM    272  CA  VAL A  18      14.384  21.297   7.805  1.00  1.26           C  
ATOM    273  C   VAL A  18      14.709  22.679   7.267  1.00  1.26           C  
ATOM    274  O   VAL A  18      15.315  23.496   7.961  1.00  1.26           O  
ATOM    275  CB  VAL A  18      15.409  20.286   7.280  1.00  1.26           C  
ATOM    276  CG1 VAL A  18      16.814  20.825   7.506  1.00  1.26           C  
ATOM    277  CG2 VAL A  18      15.221  18.973   8.002  1.00  1.26           C  
ATOM    278  H   VAL A  18      12.849  20.091   6.879  1.00  1.26           H  
ATOM    279  HA  VAL A  18      14.450  21.317   8.892  1.00  1.26           H  
ATOM    280  HB  VAL A  18      15.269  20.146   6.210  1.00  1.26           H  
ATOM    281 1HG1 VAL A  18      17.542  20.109   7.129  1.00  1.26           H  
ATOM    282 2HG1 VAL A  18      16.927  21.773   6.979  1.00  1.26           H  
ATOM    283 3HG1 VAL A  18      16.974  20.981   8.575  1.00  1.26           H  
ATOM    284 1HG2 VAL A  18      15.943  18.249   7.633  1.00  1.26           H  
ATOM    285 2HG2 VAL A  18      15.368  19.127   9.073  1.00  1.26           H  
ATOM    286 3HG2 VAL A  18      14.220  18.605   7.828  1.00  1.26           H  
ATOM    287  N   GLY A  19      14.307  22.946   6.029  1.00  1.05           N  
ATOM    288  CA  GLY A  19      14.515  24.242   5.420  1.00  1.05           C  
ATOM    289  C   GLY A  19      13.960  25.317   6.341  1.00  1.05           C  
ATOM    290  O   GLY A  19      14.676  26.253   6.714  1.00  1.05           O  
ATOM    291  H   GLY A  19      13.839  22.223   5.490  1.00  1.05           H  
ATOM    292 1HA  GLY A  19      15.577  24.403   5.244  1.00  1.05           H  
ATOM    293 2HA  GLY A  19      14.004  24.273   4.458  1.00  1.05           H  
ATOM    294  N   GLU A  20      12.685  25.187   6.720  1.00  0.93           N  
ATOM    295  CA  GLU A  20      12.094  26.181   7.602  1.00  0.93           C  
ATOM    296  C   GLU A  20      12.853  26.314   8.919  1.00  0.93           C  
ATOM    297  O   GLU A  20      13.062  27.432   9.397  1.00  0.93           O  
ATOM    298  CB  GLU A  20      10.624  25.891   7.899  1.00  0.93           C  
ATOM    299  CG  GLU A  20      10.036  26.974   8.815  1.00  0.93           C  
ATOM    300  CD  GLU A  20       8.553  26.910   9.076  1.00  0.93           C  
ATOM    301  OE1 GLU A  20       7.872  26.082   8.506  1.00  0.93           O  
ATOM    302  OE2 GLU A  20       8.103  27.711   9.874  1.00  0.93           O  
ATOM    303  H   GLU A  20      12.138  24.391   6.382  1.00  0.93           H  
ATOM    304  HA  GLU A  20      12.140  27.145   7.096  1.00  0.93           H  
ATOM    305 1HB  GLU A  20      10.060  25.849   6.974  1.00  0.93           H  
ATOM    306 2HB  GLU A  20      10.531  24.922   8.393  1.00  0.93           H  
ATOM    307 1HG  GLU A  20      10.556  26.923   9.770  1.00  0.93           H  
ATOM    308 2HG  GLU A  20      10.265  27.927   8.370  1.00  0.93           H  
ATOM    309  N   GLN A  21      13.298  25.197   9.500  1.00  0.87           N  
ATOM    310  CA  GLN A  21      14.012  25.263  10.773  1.00  0.87           C  
ATOM    311  C   GLN A  21      15.296  26.066  10.624  1.00  0.87           C  
ATOM    312  O   GLN A  21      15.637  26.874  11.495  1.00  0.87           O  
ATOM    313  CB  GLN A  21      14.368  23.856  11.260  1.00  0.87           C  
ATOM    314  CG  GLN A  21      13.181  23.009  11.699  1.00  0.87           C  
ATOM    315  CD  GLN A  21      13.572  21.552  11.973  1.00  0.87           C  
ATOM    316  OE1 GLN A  21      14.654  21.096  11.580  1.00  0.87           O  
ATOM    317  NE2 GLN A  21      12.691  20.814  12.639  1.00  0.87           N  
ATOM    318  H   GLN A  21      13.100  24.292   9.069  1.00  0.87           H  
ATOM    319  HA  GLN A  21      13.375  25.755  11.506  1.00  0.87           H  
ATOM    320 1HB  GLN A  21      14.880  23.321  10.464  1.00  0.87           H  
ATOM    321 2HB  GLN A  21      15.062  23.928  12.095  1.00  0.87           H  
ATOM    322 1HG  GLN A  21      12.773  23.429  12.617  1.00  0.87           H  
ATOM    323 2HG  GLN A  21      12.425  23.025  10.923  1.00  0.87           H  
ATOM    324 1HE2 GLN A  21      12.882  19.854  12.837  1.00  0.87           H  
ATOM    325 2HE2 GLN A  21      11.815  21.213  12.928  1.00  0.87           H  
ATOM    326  N   MET A  22      15.991  25.878   9.500  1.00  0.83           N  
ATOM    327  CA  MET A  22      17.231  26.595   9.256  1.00  0.83           C  
ATOM    328  C   MET A  22      16.962  28.074   9.016  1.00  0.83           C  
ATOM    329  O   MET A  22      17.763  28.928   9.410  1.00  0.83           O  
ATOM    330  CB  MET A  22      17.980  25.947   8.099  1.00  0.83           C  
ATOM    331  CG  MET A  22      18.479  24.543   8.435  1.00  0.83           C  
ATOM    332  SD  MET A  22      19.624  24.536   9.826  1.00  0.83           S  
ATOM    333  CE  MET A  22      18.546  24.165  11.206  1.00  0.83           C  
ATOM    334  H   MET A  22      15.661  25.192   8.816  1.00  0.83           H  
ATOM    335  HA  MET A  22      17.852  26.513  10.145  1.00  0.83           H  
ATOM    336 1HB  MET A  22      17.312  25.868   7.238  1.00  0.83           H  
ATOM    337 2HB  MET A  22      18.829  26.565   7.812  1.00  0.83           H  
ATOM    338 1HG  MET A  22      17.631  23.916   8.694  1.00  0.83           H  
ATOM    339 2HG  MET A  22      18.973  24.106   7.570  1.00  0.83           H  
ATOM    340 1HE  MET A  22      19.133  24.126  12.124  1.00  0.83           H  
ATOM    341 2HE  MET A  22      17.795  24.942  11.299  1.00  0.83           H  
ATOM    342 3HE  MET A  22      18.056  23.203  11.043  1.00  0.83           H  
ATOM    343  N   GLN A  23      15.810  28.398   8.428  1.00  0.80           N  
ATOM    344  CA  GLN A  23      15.480  29.800   8.239  1.00  0.80           C  
ATOM    345  C   GLN A  23      15.109  30.436   9.574  1.00  0.80           C  
ATOM    346  O   GLN A  23      15.474  31.583   9.840  1.00  0.80           O  
ATOM    347  CB  GLN A  23      14.358  29.982   7.219  1.00  0.80           C  
ATOM    348  CG  GLN A  23      14.762  29.612   5.801  1.00  0.80           C  
ATOM    349  CD  GLN A  23      15.956  30.435   5.341  1.00  0.80           C  
ATOM    350  OE1 GLN A  23      15.990  31.660   5.542  1.00  0.80           O  
ATOM    351  NE2 GLN A  23      16.938  29.783   4.716  1.00  0.80           N  
ATOM    352  H   GLN A  23      15.188  27.664   8.081  1.00  0.80           H  
ATOM    353  HA  GLN A  23      16.361  30.312   7.858  1.00  0.80           H  
ATOM    354 1HB  GLN A  23      13.510  29.354   7.505  1.00  0.80           H  
ATOM    355 2HB  GLN A  23      14.019  31.015   7.228  1.00  0.80           H  
ATOM    356 1HG  GLN A  23      15.040  28.561   5.778  1.00  0.80           H  
ATOM    357 2HG  GLN A  23      13.924  29.796   5.128  1.00  0.80           H  
ATOM    358 1HE2 GLN A  23      17.744  30.275   4.384  1.00  0.80           H  
ATOM    359 2HE2 GLN A  23      16.867  28.794   4.574  1.00  0.80           H  
ATOM    360  N   ARG A  24      14.455  29.676  10.463  1.00  0.78           N  
ATOM    361  CA  ARG A  24      14.124  30.237  11.767  1.00  0.78           C  
ATOM    362  C   ARG A  24      15.419  30.512  12.526  1.00  0.78           C  
ATOM    363  O   ARG A  24      15.551  31.545  13.188  1.00  0.78           O  
ATOM    364  CB  ARG A  24      13.246  29.297  12.594  1.00  0.78           C  
ATOM    365  CG  ARG A  24      11.797  29.109  12.111  1.00  0.78           C  
ATOM    366  CD  ARG A  24      11.040  28.183  12.992  1.00  0.78           C  
ATOM    367  NE  ARG A  24       9.672  27.913  12.515  1.00  0.78           N  
ATOM    368  CZ  ARG A  24       8.710  27.315  13.247  1.00  0.78           C  
ATOM    369  NH1 ARG A  24       8.936  26.961  14.496  1.00  0.78           N  
ATOM    370  NH2 ARG A  24       7.537  27.094  12.693  1.00  0.78           N  
ATOM    371  H   ARG A  24      14.152  28.735  10.209  1.00  0.78           H  
ATOM    372  HA  ARG A  24      13.598  31.175  11.621  1.00  0.78           H  
ATOM    373 1HB  ARG A  24      13.707  28.312  12.614  1.00  0.78           H  
ATOM    374 2HB  ARG A  24      13.204  29.657  13.620  1.00  0.78           H  
ATOM    375 1HG  ARG A  24      11.286  30.064  12.124  1.00  0.78           H  
ATOM    376 2HG  ARG A  24      11.794  28.704  11.106  1.00  0.78           H  
ATOM    377 1HD  ARG A  24      11.572  27.233  13.043  1.00  0.78           H  
ATOM    378 2HD  ARG A  24      10.970  28.614  13.989  1.00  0.78           H  
ATOM    379  HE  ARG A  24       9.415  28.141  11.540  1.00  0.78           H  
ATOM    380 1HH1 ARG A  24       9.835  27.138  14.917  1.00  0.78           H  
ATOM    381 2HH1 ARG A  24       8.203  26.522  15.033  1.00  0.78           H  
ATOM    382 1HH2 ARG A  24       7.393  27.379  11.716  1.00  0.78           H  
ATOM    383 2HH2 ARG A  24       6.796  26.664  13.218  1.00  0.78           H  
ATOM    384  N   MET A  25      16.391  29.597  12.398  1.00  0.77           N  
ATOM    385  CA  MET A  25      17.704  29.732  13.024  1.00  0.77           C  
ATOM    386  C   MET A  25      18.425  30.972  12.504  1.00  0.77           C  
ATOM    387  O   MET A  25      18.900  31.804  13.286  1.00  0.77           O  
ATOM    388  CB  MET A  25      18.535  28.489  12.735  1.00  0.77           C  
ATOM    389  CG  MET A  25      19.920  28.484  13.289  1.00  0.77           C  
ATOM    390  SD  MET A  25      20.850  27.088  12.667  1.00  0.77           S  
ATOM    391  CE  MET A  25      21.041  27.642  10.972  1.00  0.77           C  
ATOM    392  H   MET A  25      16.198  28.750  11.861  1.00  0.77           H  
ATOM    393  HA  MET A  25      17.570  29.842  14.099  1.00  0.77           H  
ATOM    394 1HB  MET A  25      18.012  27.609  13.107  1.00  0.77           H  
ATOM    395 2HB  MET A  25      18.628  28.367  11.666  1.00  0.77           H  
ATOM    396 1HG  MET A  25      20.429  29.400  12.997  1.00  0.77           H  
ATOM    397 2HG  MET A  25      19.891  28.432  14.376  1.00  0.77           H  
ATOM    398 1HE  MET A  25      21.606  26.903  10.407  1.00  0.77           H  
ATOM    399 2HE  MET A  25      20.055  27.775  10.518  1.00  0.77           H  
ATOM    400 3HE  MET A  25      21.572  28.593  10.958  1.00  0.77           H  
ATOM    401  N   ARG A  26      18.478  31.119  11.175  1.00  0.78           N  
ATOM    402  CA  ARG A  26      19.137  32.266  10.568  1.00  0.78           C  
ATOM    403  C   ARG A  26      18.542  33.560  11.087  1.00  0.78           C  
ATOM    404  O   ARG A  26      19.258  34.429  11.594  1.00  0.78           O  
ATOM    405  CB  ARG A  26      19.005  32.222   9.043  1.00  0.78           C  
ATOM    406  CG  ARG A  26      19.641  33.411   8.300  1.00  0.78           C  
ATOM    407  CD  ARG A  26      19.430  33.359   6.798  1.00  0.78           C  
ATOM    408  NE  ARG A  26      18.014  33.465   6.384  1.00  0.78           N  
ATOM    409  CZ  ARG A  26      17.289  34.604   6.295  1.00  0.78           C  
ATOM    410  NH1 ARG A  26      17.797  35.782   6.581  1.00  0.78           N  
ATOM    411  NH2 ARG A  26      16.037  34.506   5.897  1.00  0.78           N  
ATOM    412  H   ARG A  26      18.074  30.404  10.569  1.00  0.78           H  
ATOM    413  HA  ARG A  26      20.194  32.236  10.829  1.00  0.78           H  
ATOM    414 1HB  ARG A  26      19.454  31.304   8.666  1.00  0.78           H  
ATOM    415 2HB  ARG A  26      17.947  32.197   8.775  1.00  0.78           H  
ATOM    416 1HG  ARG A  26      19.187  34.334   8.666  1.00  0.78           H  
ATOM    417 2HG  ARG A  26      20.712  33.438   8.496  1.00  0.78           H  
ATOM    418 1HD  ARG A  26      19.972  34.191   6.346  1.00  0.78           H  
ATOM    419 2HD  ARG A  26      19.824  32.421   6.413  1.00  0.78           H  
ATOM    420  HE  ARG A  26      17.513  32.611   6.124  1.00  0.78           H  
ATOM    421 1HH1 ARG A  26      18.769  35.885   6.899  1.00  0.78           H  
ATOM    422 2HH1 ARG A  26      17.230  36.610   6.512  1.00  0.78           H  
ATOM    423 1HH2 ARG A  26      15.679  33.569   5.680  1.00  0.78           H  
ATOM    424 2HH2 ARG A  26      15.460  35.326   5.813  1.00  0.78           H  
ATOM    425  N   LEU A  27      17.223  33.672  11.010  1.00  0.82           N  
ATOM    426  CA  LEU A  27      16.557  34.882  11.443  1.00  0.82           C  
ATOM    427  C   LEU A  27      16.734  35.131  12.933  1.00  0.82           C  
ATOM    428  O   LEU A  27      16.940  36.275  13.348  1.00  0.82           O  
ATOM    429  CB  LEU A  27      15.091  34.763  11.093  1.00  0.82           C  
ATOM    430  CG  LEU A  27      14.774  34.813   9.616  1.00  0.82           C  
ATOM    431  CD1 LEU A  27      13.341  34.440   9.427  1.00  0.82           C  
ATOM    432  CD2 LEU A  27      15.052  36.214   9.096  1.00  0.82           C  
ATOM    433  H   LEU A  27      16.667  32.910  10.618  1.00  0.82           H  
ATOM    434  HA  LEU A  27      16.986  35.720  10.895  1.00  0.82           H  
ATOM    435 1HB  LEU A  27      14.741  33.801  11.466  1.00  0.82           H  
ATOM    436 2HB  LEU A  27      14.536  35.553  11.594  1.00  0.82           H  
ATOM    437  HG  LEU A  27      15.392  34.093   9.075  1.00  0.82           H  
ATOM    438 1HD1 LEU A  27      13.084  34.467   8.367  1.00  0.82           H  
ATOM    439 2HD1 LEU A  27      13.191  33.432   9.813  1.00  0.82           H  
ATOM    440 3HD1 LEU A  27      12.720  35.129   9.974  1.00  0.82           H  
ATOM    441 1HD2 LEU A  27      14.819  36.261   8.036  1.00  0.82           H  
ATOM    442 2HD2 LEU A  27      14.432  36.931   9.634  1.00  0.82           H  
ATOM    443 3HD2 LEU A  27      16.110  36.458   9.249  1.00  0.82           H  
ATOM    444  N   GLY A  28      16.694  34.069  13.741  1.00  0.97           N  
ATOM    445  CA  GLY A  28      16.886  34.200  15.175  1.00  0.97           C  
ATOM    446  C   GLY A  28      18.260  34.783  15.493  1.00  0.97           C  
ATOM    447  O   GLY A  28      18.416  35.529  16.454  1.00  0.97           O  
ATOM    448  H   GLY A  28      16.501  33.142  13.367  1.00  0.97           H  
ATOM    449 1HA  GLY A  28      16.109  34.842  15.589  1.00  0.97           H  
ATOM    450 2HA  GLY A  28      16.784  33.220  15.638  1.00  0.97           H  
ATOM    451  N   ARG A  29      19.269  34.433  14.691  1.00  1.26           N  
ATOM    452  CA  ARG A  29      20.616  34.951  14.893  1.00  1.26           C  
ATOM    453  C   ARG A  29      20.749  36.399  14.411  1.00  1.26           C  
ATOM    454  O   ARG A  29      21.409  37.215  15.058  1.00  1.26           O  
ATOM    455  CB  ARG A  29      21.618  34.065  14.171  1.00  1.26           C  
ATOM    456  CG  ARG A  29      21.797  32.677  14.793  1.00  1.26           C  
ATOM    457  CD  ARG A  29      22.667  31.807  13.963  1.00  1.26           C  
ATOM    458  NE  ARG A  29      22.864  30.499  14.568  1.00  1.26           N  
ATOM    459  CZ  ARG A  29      23.471  29.458  13.964  1.00  1.26           C  
ATOM    460  NH1 ARG A  29      23.928  29.582  12.737  1.00  1.26           N  
ATOM    461  NH2 ARG A  29      23.608  28.311  14.605  1.00  1.26           N  
ATOM    462  H   ARG A  29      19.095  33.766  13.936  1.00  1.26           H  
ATOM    463  HA  ARG A  29      20.836  34.921  15.959  1.00  1.26           H  
ATOM    464 1HB  ARG A  29      21.293  33.922  13.140  1.00  1.26           H  
ATOM    465 2HB  ARG A  29      22.588  34.555  14.146  1.00  1.26           H  
ATOM    466 1HG  ARG A  29      22.250  32.778  15.778  1.00  1.26           H  
ATOM    467 2HG  ARG A  29      20.825  32.196  14.890  1.00  1.26           H  
ATOM    468 1HD  ARG A  29      22.196  31.664  12.989  1.00  1.26           H  
ATOM    469 2HD  ARG A  29      23.640  32.277  13.833  1.00  1.26           H  
ATOM    470  HE  ARG A  29      22.526  30.363  15.511  1.00  1.26           H  
ATOM    471 1HH1 ARG A  29      23.825  30.459  12.247  1.00  1.26           H  
ATOM    472 2HH1 ARG A  29      24.382  28.801  12.287  1.00  1.26           H  
ATOM    473 1HH2 ARG A  29      23.256  28.213  15.547  1.00  1.26           H  
ATOM    474 2HH2 ARG A  29      24.060  27.531  14.151  1.00  1.26           H  
ATOM    475  N   GLU A  30      20.115  36.719  13.276  1.00  1.75           N  
ATOM    476  CA  GLU A  30      20.152  38.073  12.713  1.00  1.75           C  
ATOM    477  C   GLU A  30      19.439  39.080  13.617  1.00  1.75           C  
ATOM    478  O   GLU A  30      19.850  40.237  13.729  1.00  1.75           O  
ATOM    479  CB  GLU A  30      19.528  38.104  11.313  1.00  1.75           C  
ATOM    480  CG  GLU A  30      20.340  37.372  10.236  1.00  1.75           C  
ATOM    481  CD  GLU A  30      19.655  37.345   8.894  1.00  1.75           C  
ATOM    482  OE1 GLU A  30      18.607  37.938   8.763  1.00  1.75           O  
ATOM    483  OE2 GLU A  30      20.160  36.699   7.997  1.00  1.75           O  
ATOM    484  H   GLU A  30      19.607  35.986  12.775  1.00  1.75           H  
ATOM    485  HA  GLU A  30      21.195  38.377  12.630  1.00  1.75           H  
ATOM    486 1HB  GLU A  30      18.540  37.640  11.354  1.00  1.75           H  
ATOM    487 2HB  GLU A  30      19.390  39.136  10.997  1.00  1.75           H  
ATOM    488 1HG  GLU A  30      21.302  37.869  10.128  1.00  1.75           H  
ATOM    489 2HG  GLU A  30      20.527  36.354  10.564  1.00  1.75           H  
ATOM    490  N   ARG A  31      18.367  38.622  14.265  1.00  2.49           N  
ATOM    491  CA  ARG A  31      17.547  39.429  15.159  1.00  2.49           C  
ATOM    492  C   ARG A  31      17.341  38.736  16.514  1.00  2.49           C  
ATOM    493  O   ARG A  31      16.239  38.259  16.779  1.00  2.49           O  
ATOM    494  CB  ARG A  31      16.174  39.647  14.546  1.00  2.49           C  
ATOM    495  CG  ARG A  31      16.124  40.386  13.235  1.00  2.49           C  
ATOM    496  CD  ARG A  31      14.732  40.379  12.662  1.00  2.49           C  
ATOM    497  NE  ARG A  31      13.766  41.119  13.484  1.00  2.49           N  
ATOM    498  CZ  ARG A  31      12.430  41.145  13.252  1.00  2.49           C  
ATOM    499  NH1 ARG A  31      11.929  40.476  12.235  1.00  2.49           N  
ATOM    500  NH2 ARG A  31      11.624  41.847  14.030  1.00  2.49           N  
ATOM    501  H   ARG A  31      18.077  37.660  14.091  1.00  2.49           H  
ATOM    502  HA  ARG A  31      18.029  40.394  15.305  1.00  2.49           H  
ATOM    503 1HB  ARG A  31      15.700  38.675  14.391  1.00  2.49           H  
ATOM    504 2HB  ARG A  31      15.562  40.205  15.248  1.00  2.49           H  
ATOM    505 1HG  ARG A  31      16.440  41.417  13.383  1.00  2.49           H  
ATOM    506 2HG  ARG A  31      16.787  39.900  12.516  1.00  2.49           H  
ATOM    507 1HD  ARG A  31      14.750  40.830  11.670  1.00  2.49           H  
ATOM    508 2HD  ARG A  31      14.388  39.347  12.582  1.00  2.49           H  
ATOM    509  HE  ARG A  31      14.119  41.649  14.270  1.00  2.49           H  
ATOM    510 1HH1 ARG A  31      12.537  39.941  11.632  1.00  2.49           H  
ATOM    511 2HH1 ARG A  31      10.933  40.495  12.061  1.00  2.49           H  
ATOM    512 1HH2 ARG A  31      11.991  42.365  14.817  1.00  2.49           H  
ATOM    513 2HH2 ARG A  31      10.634  41.882  13.822  1.00  2.49           H  
ATOM    514  N   PRO A  32      18.341  38.715  17.420  1.00  3.28           N  
ATOM    515  CA  PRO A  32      18.351  37.981  18.685  1.00  3.28           C  
ATOM    516  C   PRO A  32      17.181  38.273  19.620  1.00  3.28           C  
ATOM    517  O   PRO A  32      16.854  37.456  20.480  1.00  3.28           O  
ATOM    518  CB  PRO A  32      19.648  38.473  19.336  1.00  3.28           C  
ATOM    519  CG  PRO A  32      20.520  38.891  18.186  1.00  3.28           C  
ATOM    520  CD  PRO A  32      19.578  39.487  17.182  1.00  3.28           C  
ATOM    521  HA  PRO A  32      18.410  36.903  18.475  1.00  3.28           H  
ATOM    522 1HB  PRO A  32      19.425  39.295  20.037  1.00  3.28           H  
ATOM    523 2HB  PRO A  32      20.093  37.661  19.928  1.00  3.28           H  
ATOM    524 1HG  PRO A  32      21.288  39.601  18.520  1.00  3.28           H  
ATOM    525 2HG  PRO A  32      21.051  38.015  17.772  1.00  3.28           H  
ATOM    526 1HD  PRO A  32      19.420  40.559  17.364  1.00  3.28           H  
ATOM    527 2HD  PRO A  32      20.006  39.292  16.212  1.00  3.28           H  
ATOM    528  N   ASN A  33      16.568  39.449  19.482  1.00  3.71           N  
ATOM    529  CA  ASN A  33      15.459  39.817  20.350  1.00  3.71           C  
ATOM    530  C   ASN A  33      14.089  39.601  19.701  1.00  3.71           C  
ATOM    531  O   ASN A  33      13.067  39.981  20.275  1.00  3.71           O  
ATOM    532  CB  ASN A  33      15.610  41.265  20.774  1.00  3.71           C  
ATOM    533  CG  ASN A  33      16.812  41.487  21.660  1.00  3.71           C  
ATOM    534  OD1 ASN A  33      17.125  40.670  22.533  1.00  3.71           O  
ATOM    535  ND2 ASN A  33      17.492  42.587  21.449  1.00  3.71           N  
ATOM    536  H   ASN A  33      16.863  40.093  18.767  1.00  3.71           H  
ATOM    537  HA  ASN A  33      15.494  39.186  21.239  1.00  3.71           H  
ATOM    538 1HB  ASN A  33      15.704  41.892  19.888  1.00  3.71           H  
ATOM    539 2HB  ASN A  33      14.714  41.583  21.308  1.00  3.71           H  
ATOM    540 1HD2 ASN A  33      18.299  42.793  22.006  1.00  3.71           H  
ATOM    541 2HD2 ASN A  33      17.205  43.226  20.734  1.00  3.71           H  
ATOM    542  N   ALA A  34      14.058  39.019  18.502  1.00  3.47           N  
ATOM    543  CA  ALA A  34      12.787  38.785  17.820  1.00  3.47           C  
ATOM    544  C   ALA A  34      11.966  37.721  18.527  1.00  3.47           C  
ATOM    545  O   ALA A  34      12.507  36.738  19.039  1.00  3.47           O  
ATOM    546  CB  ALA A  34      13.013  38.362  16.381  1.00  3.47           C  
ATOM    547  H   ALA A  34      14.921  38.714  18.052  1.00  3.47           H  
ATOM    548  HA  ALA A  34      12.217  39.714  17.832  1.00  3.47           H  
ATOM    549 1HB  ALA A  34      12.047  38.215  15.897  1.00  3.47           H  
ATOM    550 2HB  ALA A  34      13.561  39.128  15.863  1.00  3.47           H  
ATOM    551 3HB  ALA A  34      13.578  37.432  16.358  1.00  3.47           H  
ATOM    552  N   ASP A  35      10.648  37.887  18.513  1.00  2.72           N  
ATOM    553  CA  ASP A  35       9.764  36.856  19.039  1.00  2.72           C  
ATOM    554  C   ASP A  35       9.617  35.768  17.992  1.00  2.72           C  
ATOM    555  O   ASP A  35       9.945  35.971  16.820  1.00  2.72           O  
ATOM    556  CB  ASP A  35       8.394  37.446  19.429  1.00  2.72           C  
ATOM    557  CG  ASP A  35       7.517  36.538  20.348  1.00  2.72           C  
ATOM    558  OD1 ASP A  35       7.887  35.401  20.596  1.00  2.72           O  
ATOM    559  OD2 ASP A  35       6.485  36.999  20.769  1.00  2.72           O  
ATOM    560  H   ASP A  35      10.259  38.739  18.098  1.00  2.72           H  
ATOM    561  HA  ASP A  35      10.220  36.422  19.929  1.00  2.72           H  
ATOM    562 1HB  ASP A  35       8.553  38.400  19.934  1.00  2.72           H  
ATOM    563 2HB  ASP A  35       7.831  37.663  18.520  1.00  2.72           H  
ATOM    564  N   VAL A  36       9.083  34.625  18.392  1.00  1.91           N  
ATOM    565  CA  VAL A  36       8.892  33.544  17.438  1.00  1.91           C  
ATOM    566  C   VAL A  36       7.888  33.948  16.378  1.00  1.91           C  
ATOM    567  O   VAL A  36       8.024  33.588  15.216  1.00  1.91           O  
ATOM    568  CB  VAL A  36       8.457  32.243  18.140  1.00  1.91           C  
ATOM    569  CG1 VAL A  36       7.022  32.341  18.671  1.00  1.91           C  
ATOM    570  CG2 VAL A  36       8.575  31.098  17.146  1.00  1.91           C  
ATOM    571  H   VAL A  36       8.799  34.542  19.370  1.00  1.91           H  
ATOM    572  HA  VAL A  36       9.846  33.349  16.950  1.00  1.91           H  
ATOM    573  HB  VAL A  36       9.111  32.068  18.993  1.00  1.91           H  
ATOM    574 1HG1 VAL A  36       6.762  31.412  19.172  1.00  1.91           H  
ATOM    575 2HG1 VAL A  36       6.954  33.171  19.384  1.00  1.91           H  
ATOM    576 3HG1 VAL A  36       6.327  32.499  17.854  1.00  1.91           H  
ATOM    577 1HG2 VAL A  36       8.290  30.164  17.627  1.00  1.91           H  
ATOM    578 2HG2 VAL A  36       7.912  31.282  16.299  1.00  1.91           H  
ATOM    579 3HG2 VAL A  36       9.603  31.026  16.791  1.00  1.91           H  
ATOM    580  N   VAL A  37       6.923  34.774  16.766  1.00  1.31           N  
ATOM    581  CA  VAL A  37       5.910  35.247  15.845  1.00  1.31           C  
ATOM    582  C   VAL A  37       6.532  36.096  14.754  1.00  1.31           C  
ATOM    583  O   VAL A  37       6.176  35.980  13.582  1.00  1.31           O  
ATOM    584  CB  VAL A  37       4.852  36.068  16.591  1.00  1.31           C  
ATOM    585  CG1 VAL A  37       3.905  36.709  15.588  1.00  1.31           C  
ATOM    586  CG2 VAL A  37       4.115  35.162  17.557  1.00  1.31           C  
ATOM    587  H   VAL A  37       6.887  35.048  17.742  1.00  1.31           H  
ATOM    588  HA  VAL A  37       5.429  34.380  15.386  1.00  1.31           H  
ATOM    589  HB  VAL A  37       5.341  36.871  17.147  1.00  1.31           H  
ATOM    590 1HG1 VAL A  37       3.160  37.303  16.118  1.00  1.31           H  
ATOM    591 2HG1 VAL A  37       4.472  37.356  14.915  1.00  1.31           H  
ATOM    592 3HG1 VAL A  37       3.407  35.932  15.010  1.00  1.31           H  
ATOM    593 1HG2 VAL A  37       3.367  35.740  18.099  1.00  1.31           H  
ATOM    594 2HG2 VAL A  37       3.626  34.360  17.002  1.00  1.31           H  
ATOM    595 3HG2 VAL A  37       4.827  34.736  18.266  1.00  1.31           H  
ATOM    596  N   GLU A  38       7.451  36.974  15.144  1.00  0.97           N  
ATOM    597  CA  GLU A  38       8.124  37.841  14.188  1.00  0.97           C  
ATOM    598  C   GLU A  38       8.969  37.020  13.218  1.00  0.97           C  
ATOM    599  O   GLU A  38       9.035  37.324  12.021  1.00  0.97           O  
ATOM    600  CB  GLU A  38       8.986  38.853  14.933  1.00  0.97           C  
ATOM    601  CG  GLU A  38       8.193  39.906  15.701  1.00  0.97           C  
ATOM    602  CD  GLU A  38       9.062  40.817  16.527  1.00  0.97           C  
ATOM    603  OE1 GLU A  38       9.827  40.331  17.332  1.00  0.97           O  
ATOM    604  OE2 GLU A  38       8.987  42.006  16.328  1.00  0.97           O  
ATOM    605  H   GLU A  38       7.703  37.014  16.120  1.00  0.97           H  
ATOM    606  HA  GLU A  38       7.368  38.377  13.615  1.00  0.97           H  
ATOM    607 1HB  GLU A  38       9.617  38.328  15.647  1.00  0.97           H  
ATOM    608 2HB  GLU A  38       9.642  39.362  14.230  1.00  0.97           H  
ATOM    609 1HG  GLU A  38       7.626  40.506  14.992  1.00  0.97           H  
ATOM    610 2HG  GLU A  38       7.484  39.396  16.355  1.00  0.97           H  
ATOM    611  N   ILE A  39       9.598  35.965  13.735  1.00  0.81           N  
ATOM    612  CA  ILE A  39      10.411  35.091  12.908  1.00  0.81           C  
ATOM    613  C   ILE A  39       9.550  34.311  11.925  1.00  0.81           C  
ATOM    614  O   ILE A  39       9.846  34.280  10.725  1.00  0.81           O  
ATOM    615  CB  ILE A  39      11.228  34.136  13.790  1.00  0.81           C  
ATOM    616  CG1 ILE A  39      12.271  34.962  14.572  1.00  0.81           C  
ATOM    617  CG2 ILE A  39      11.884  33.063  12.943  1.00  0.81           C  
ATOM    618  CD1 ILE A  39      12.955  34.214  15.682  1.00  0.81           C  
ATOM    619  H   ILE A  39       9.532  35.789  14.740  1.00  0.81           H  
ATOM    620  HA  ILE A  39      11.106  35.703  12.340  1.00  0.81           H  
ATOM    621  HB  ILE A  39      10.570  33.668  14.518  1.00  0.81           H  
ATOM    622 1HG1 ILE A  39      13.034  35.315  13.878  1.00  0.81           H  
ATOM    623 2HG1 ILE A  39      11.768  35.826  15.007  1.00  0.81           H  
ATOM    624 1HG2 ILE A  39      12.458  32.395  13.585  1.00  0.81           H  
ATOM    625 2HG2 ILE A  39      11.119  32.496  12.418  1.00  0.81           H  
ATOM    626 3HG2 ILE A  39      12.542  33.526  12.226  1.00  0.81           H  
ATOM    627 1HD1 ILE A  39      13.663  34.877  16.182  1.00  0.81           H  
ATOM    628 2HD1 ILE A  39      12.210  33.877  16.401  1.00  0.81           H  
ATOM    629 3HD1 ILE A  39      13.486  33.355  15.272  1.00  0.81           H  
ATOM    630  N   GLU A  40       8.464  33.710  12.411  1.00  0.74           N  
ATOM    631  CA  GLU A  40       7.597  32.958  11.522  1.00  0.74           C  
ATOM    632  C   GLU A  40       6.984  33.886  10.483  1.00  0.74           C  
ATOM    633  O   GLU A  40       6.886  33.524   9.311  1.00  0.74           O  
ATOM    634  CB  GLU A  40       6.496  32.237  12.309  1.00  0.74           C  
ATOM    635  CG  GLU A  40       7.001  31.067  13.186  1.00  0.74           C  
ATOM    636  CD  GLU A  40       5.900  30.402  14.008  1.00  0.74           C  
ATOM    637  OE1 GLU A  40       4.775  30.842  13.936  1.00  0.74           O  
ATOM    638  OE2 GLU A  40       6.199  29.470  14.724  1.00  0.74           O  
ATOM    639  H   GLU A  40       8.253  33.763  13.406  1.00  0.74           H  
ATOM    640  HA  GLU A  40       8.196  32.210  11.005  1.00  0.74           H  
ATOM    641 1HB  GLU A  40       6.002  32.955  12.971  1.00  0.74           H  
ATOM    642 2HB  GLU A  40       5.746  31.851  11.621  1.00  0.74           H  
ATOM    643 1HG  GLU A  40       7.452  30.318  12.536  1.00  0.74           H  
ATOM    644 2HG  GLU A  40       7.778  31.435  13.850  1.00  0.74           H  
ATOM    645  N   ALA A  41       6.600  35.104  10.894  1.00  0.73           N  
ATOM    646  CA  ALA A  41       6.019  36.052   9.960  1.00  0.73           C  
ATOM    647  C   ALA A  41       7.009  36.395   8.857  1.00  0.73           C  
ATOM    648  O   ALA A  41       6.633  36.455   7.685  1.00  0.73           O  
ATOM    649  CB  ALA A  41       5.593  37.313  10.689  1.00  0.73           C  
ATOM    650  H   ALA A  41       6.677  35.367  11.876  1.00  0.73           H  
ATOM    651  HA  ALA A  41       5.145  35.586   9.503  1.00  0.73           H  
ATOM    652 1HB  ALA A  41       5.141  38.008   9.986  1.00  0.73           H  
ATOM    653 2HB  ALA A  41       4.873  37.056  11.466  1.00  0.73           H  
ATOM    654 3HB  ALA A  41       6.468  37.773  11.147  1.00  0.73           H  
ATOM    655  N   ALA A  42       8.285  36.577   9.221  1.00  0.76           N  
ATOM    656  CA  ALA A  42       9.316  36.870   8.236  1.00  0.76           C  
ATOM    657  C   ALA A  42       9.454  35.722   7.244  1.00  0.76           C  
ATOM    658  O   ALA A  42       9.617  35.950   6.041  1.00  0.76           O  
ATOM    659  CB  ALA A  42      10.635  37.124   8.929  1.00  0.76           C  
ATOM    660  H   ALA A  42       8.545  36.545  10.208  1.00  0.76           H  
ATOM    661  HA  ALA A  42       9.022  37.762   7.687  1.00  0.76           H  
ATOM    662 1HB  ALA A  42      11.404  37.356   8.196  1.00  0.76           H  
ATOM    663 2HB  ALA A  42      10.525  37.955   9.624  1.00  0.76           H  
ATOM    664 3HB  ALA A  42      10.902  36.239   9.473  1.00  0.76           H  
ATOM    665  N   ILE A  43       9.342  34.486   7.732  1.00  0.80           N  
ATOM    666  CA  ILE A  43       9.433  33.328   6.856  1.00  0.80           C  
ATOM    667  C   ILE A  43       8.246  33.289   5.909  1.00  0.80           C  
ATOM    668  O   ILE A  43       8.416  33.047   4.710  1.00  0.80           O  
ATOM    669  CB  ILE A  43       9.553  32.025   7.646  1.00  0.80           C  
ATOM    670  CG1 ILE A  43      10.892  32.040   8.354  1.00  0.80           C  
ATOM    671  CG2 ILE A  43       9.423  30.819   6.700  1.00  0.80           C  
ATOM    672  CD1 ILE A  43      11.071  30.988   9.371  1.00  0.80           C  
ATOM    673  H   ILE A  43       9.227  34.355   8.740  1.00  0.80           H  
ATOM    674  HA  ILE A  43      10.336  33.426   6.257  1.00  0.80           H  
ATOM    675  HB  ILE A  43       8.772  31.983   8.404  1.00  0.80           H  
ATOM    676 1HG1 ILE A  43      11.682  31.946   7.615  1.00  0.80           H  
ATOM    677 2HG1 ILE A  43      10.990  32.998   8.848  1.00  0.80           H  
ATOM    678 1HG2 ILE A  43       9.512  29.899   7.272  1.00  0.80           H  
ATOM    679 2HG2 ILE A  43       8.447  30.847   6.214  1.00  0.80           H  
ATOM    680 3HG2 ILE A  43      10.209  30.857   5.945  1.00  0.80           H  
ATOM    681 1HD1 ILE A  43      12.044  31.103   9.818  1.00  0.80           H  
ATOM    682 2HD1 ILE A  43      10.300  31.090  10.134  1.00  0.80           H  
ATOM    683 3HD1 ILE A  43      11.000  30.014   8.909  1.00  0.80           H  
ATOM    684  N   ASP A  44       7.039  33.522   6.432  1.00  0.84           N  
ATOM    685  CA  ASP A  44       5.878  33.550   5.557  1.00  0.84           C  
ATOM    686  C   ASP A  44       6.029  34.660   4.519  1.00  0.84           C  
ATOM    687  O   ASP A  44       5.703  34.463   3.346  1.00  0.84           O  
ATOM    688  CB  ASP A  44       4.580  33.733   6.350  1.00  0.84           C  
ATOM    689  CG  ASP A  44       4.136  32.469   7.119  1.00  0.84           C  
ATOM    690  OD1 ASP A  44       4.666  31.410   6.848  1.00  0.84           O  
ATOM    691  OD2 ASP A  44       3.249  32.571   7.937  1.00  0.84           O  
ATOM    692  H   ASP A  44       6.942  33.691   7.435  1.00  0.84           H  
ATOM    693  HA  ASP A  44       5.819  32.600   5.033  1.00  0.84           H  
ATOM    694 1HB  ASP A  44       4.722  34.542   7.072  1.00  0.84           H  
ATOM    695 2HB  ASP A  44       3.781  34.036   5.676  1.00  0.84           H  
ATOM    696  N   ALA A  45       6.559  35.819   4.928  1.00  0.88           N  
ATOM    697  CA  ALA A  45       6.756  36.902   3.978  1.00  0.88           C  
ATOM    698  C   ALA A  45       7.713  36.458   2.884  1.00  0.88           C  
ATOM    699  O   ALA A  45       7.453  36.671   1.699  1.00  0.88           O  
ATOM    700  CB  ALA A  45       7.296  38.135   4.680  1.00  0.88           C  
ATOM    701  H   ALA A  45       6.798  35.958   5.909  1.00  0.88           H  
ATOM    702  HA  ALA A  45       5.796  37.137   3.521  1.00  0.88           H  
ATOM    703 1HB  ALA A  45       7.424  38.938   3.958  1.00  0.88           H  
ATOM    704 2HB  ALA A  45       6.595  38.444   5.455  1.00  0.88           H  
ATOM    705 3HB  ALA A  45       8.252  37.901   5.134  1.00  0.88           H  
ATOM    706  N   TRP A  46       8.776  35.750   3.269  1.00  0.94           N  
ATOM    707  CA  TRP A  46       9.739  35.272   2.296  1.00  0.94           C  
ATOM    708  C   TRP A  46       9.058  34.360   1.294  1.00  0.94           C  
ATOM    709  O   TRP A  46       9.201  34.562   0.076  1.00  0.94           O  
ATOM    710  CB  TRP A  46      10.910  34.563   2.994  1.00  0.94           C  
ATOM    711  CG  TRP A  46      11.886  33.932   2.048  1.00  0.94           C  
ATOM    712  CD1 TRP A  46      12.919  34.537   1.396  1.00  0.94           C  
ATOM    713  CD2 TRP A  46      11.941  32.533   1.679  1.00  0.94           C  
ATOM    714  NE1 TRP A  46      13.598  33.615   0.631  1.00  0.94           N  
ATOM    715  CE2 TRP A  46      13.011  32.384   0.797  1.00  0.94           C  
ATOM    716  CE3 TRP A  46      11.182  31.419   2.029  1.00  0.94           C  
ATOM    717  CZ2 TRP A  46      13.341  31.154   0.250  1.00  0.94           C  
ATOM    718  CZ3 TRP A  46      11.509  30.187   1.486  1.00  0.94           C  
ATOM    719  CH2 TRP A  46      12.563  30.058   0.619  1.00  0.94           C  
ATOM    720  H   TRP A  46       8.947  35.593   4.262  1.00  0.94           H  
ATOM    721  HA  TRP A  46      10.140  36.131   1.762  1.00  0.94           H  
ATOM    722 1HB  TRP A  46      11.440  35.277   3.622  1.00  0.94           H  
ATOM    723 2HB  TRP A  46      10.527  33.787   3.645  1.00  0.94           H  
ATOM    724  HD1 TRP A  46      13.166  35.595   1.466  1.00  0.94           H  
ATOM    725  HE1 TRP A  46      14.401  33.811   0.050  1.00  0.94           H  
ATOM    726  HE3 TRP A  46      10.356  31.525   2.719  1.00  0.94           H  
ATOM    727  HZ2 TRP A  46      14.177  31.030  -0.439  1.00  0.94           H  
ATOM    728  HZ3 TRP A  46      10.910  29.322   1.770  1.00  0.94           H  
ATOM    729  HH2 TRP A  46      12.799  29.075   0.212  1.00  0.94           H  
ATOM    730  N   ARG A  47       8.258  33.417   1.796  1.00  1.01           N  
ATOM    731  CA  ARG A  47       7.568  32.467   0.940  1.00  1.01           C  
ATOM    732  C   ARG A  47       6.652  33.176  -0.046  1.00  1.01           C  
ATOM    733  O   ARG A  47       6.551  32.757  -1.196  1.00  1.01           O  
ATOM    734  CB  ARG A  47       6.745  31.503   1.782  1.00  1.01           C  
ATOM    735  CG  ARG A  47       7.551  30.486   2.570  1.00  1.01           C  
ATOM    736  CD  ARG A  47       6.697  29.675   3.467  1.00  1.01           C  
ATOM    737  NE  ARG A  47       7.453  28.634   4.137  1.00  1.01           N  
ATOM    738  CZ  ARG A  47       7.076  28.020   5.274  1.00  1.01           C  
ATOM    739  NH1 ARG A  47       5.967  28.369   5.886  1.00  1.01           N  
ATOM    740  NH2 ARG A  47       7.826  27.066   5.769  1.00  1.01           N  
ATOM    741  H   ARG A  47       8.168  33.336   2.811  1.00  1.01           H  
ATOM    742  HA  ARG A  47       8.314  31.900   0.384  1.00  1.01           H  
ATOM    743 1HB  ARG A  47       6.152  32.069   2.495  1.00  1.01           H  
ATOM    744 2HB  ARG A  47       6.052  30.962   1.141  1.00  1.01           H  
ATOM    745 1HG  ARG A  47       8.087  29.824   1.893  1.00  1.01           H  
ATOM    746 2HG  ARG A  47       8.254  31.015   3.199  1.00  1.01           H  
ATOM    747 1HD  ARG A  47       6.262  30.322   4.233  1.00  1.01           H  
ATOM    748 2HD  ARG A  47       5.900  29.207   2.894  1.00  1.01           H  
ATOM    749  HE  ARG A  47       8.314  28.332   3.707  1.00  1.01           H  
ATOM    750 1HH1 ARG A  47       5.387  29.115   5.509  1.00  1.01           H  
ATOM    751 2HH1 ARG A  47       5.698  27.907   6.745  1.00  1.01           H  
ATOM    752 1HH2 ARG A  47       8.677  26.795   5.301  1.00  1.01           H  
ATOM    753 2HH2 ARG A  47       7.554  26.589   6.639  1.00  1.01           H  
ATOM    754  N   MET A  48       6.007  34.261   0.389  1.00  1.11           N  
ATOM    755  CA  MET A  48       5.116  35.031  -0.473  1.00  1.11           C  
ATOM    756  C   MET A  48       5.842  35.878  -1.523  1.00  1.11           C  
ATOM    757  O   MET A  48       5.252  36.220  -2.553  1.00  1.11           O  
ATOM    758  CB  MET A  48       4.154  35.853   0.365  1.00  1.11           C  
ATOM    759  CG  MET A  48       3.169  34.976   1.130  1.00  1.11           C  
ATOM    760  SD  MET A  48       2.137  33.960   0.005  1.00  1.11           S  
ATOM    761  CE  MET A  48       2.976  32.369  -0.035  1.00  1.11           C  
ATOM    762  H   MET A  48       6.116  34.543   1.366  1.00  1.11           H  
ATOM    763  HA  MET A  48       4.505  34.320  -1.014  1.00  1.11           H  
ATOM    764 1HB  MET A  48       4.721  36.441   1.091  1.00  1.11           H  
ATOM    765 2HB  MET A  48       3.602  36.543  -0.270  1.00  1.11           H  
ATOM    766 1HG  MET A  48       3.718  34.309   1.791  1.00  1.11           H  
ATOM    767 2HG  MET A  48       2.516  35.600   1.737  1.00  1.11           H  
ATOM    768 1HE  MET A  48       2.421  31.687  -0.673  1.00  1.11           H  
ATOM    769 2HE  MET A  48       3.974  32.494  -0.429  1.00  1.11           H  
ATOM    770 3HE  MET A  48       3.029  31.959   0.974  1.00  1.11           H  
ATOM    771  N   THR A  49       7.104  36.240  -1.269  1.00  1.26           N  
ATOM    772  CA  THR A  49       7.863  37.021  -2.248  1.00  1.26           C  
ATOM    773  C   THR A  49       8.646  36.107  -3.196  1.00  1.26           C  
ATOM    774  O   THR A  49       9.091  36.530  -4.265  1.00  1.26           O  
ATOM    775  CB  THR A  49       8.841  37.995  -1.563  1.00  1.26           C  
ATOM    776  OG1 THR A  49       9.808  37.251  -0.799  1.00  1.26           O  
ATOM    777  CG2 THR A  49       8.082  38.963  -0.654  1.00  1.26           C  
ATOM    778  H   THR A  49       7.529  35.991  -0.372  1.00  1.26           H  
ATOM    779  HA  THR A  49       7.163  37.602  -2.845  1.00  1.26           H  
ATOM    780  HB  THR A  49       9.367  38.571  -2.320  1.00  1.26           H  
ATOM    781  HG1 THR A  49       9.415  36.406  -0.490  1.00  1.26           H  
ATOM    782 1HG2 THR A  49       8.786  39.645  -0.181  1.00  1.26           H  
ATOM    783 2HG2 THR A  49       7.367  39.530  -1.248  1.00  1.26           H  
ATOM    784 3HG2 THR A  49       7.553  38.417   0.104  1.00  1.26           H  
ATOM    785  N   ARG A  50       8.785  34.844  -2.812  1.00  1.46           N  
ATOM    786  CA  ARG A  50       9.506  33.848  -3.585  1.00  1.46           C  
ATOM    787  C   ARG A  50       8.778  33.647  -4.927  1.00  1.46           C  
ATOM    788  O   ARG A  50       7.552  33.617  -4.946  1.00  1.46           O  
ATOM    789  CB  ARG A  50       9.536  32.537  -2.801  1.00  1.46           C  
ATOM    790  CG  ARG A  50      10.399  31.428  -3.333  1.00  1.46           C  
ATOM    791  CD  ARG A  50      10.333  30.254  -2.438  1.00  1.46           C  
ATOM    792  NE  ARG A  50      11.232  29.192  -2.856  1.00  1.46           N  
ATOM    793  CZ  ARG A  50      11.316  27.981  -2.269  1.00  1.46           C  
ATOM    794  NH1 ARG A  50      10.532  27.682  -1.259  1.00  1.46           N  
ATOM    795  NH2 ARG A  50      12.186  27.091  -2.713  1.00  1.46           N  
ATOM    796  H   ARG A  50       8.425  34.576  -1.898  1.00  1.46           H  
ATOM    797  HA  ARG A  50      10.522  34.198  -3.717  1.00  1.46           H  
ATOM    798 1HB  ARG A  50       9.864  32.741  -1.779  1.00  1.46           H  
ATOM    799 2HB  ARG A  50       8.522  32.146  -2.737  1.00  1.46           H  
ATOM    800 1HG  ARG A  50      10.062  31.127  -4.317  1.00  1.46           H  
ATOM    801 2HG  ARG A  50      11.435  31.762  -3.381  1.00  1.46           H  
ATOM    802 1HD  ARG A  50      10.599  30.560  -1.432  1.00  1.46           H  
ATOM    803 2HD  ARG A  50       9.316  29.859  -2.438  1.00  1.46           H  
ATOM    804  HE  ARG A  50      11.853  29.380  -3.630  1.00  1.46           H  
ATOM    805 1HH1 ARG A  50       9.861  28.359  -0.926  1.00  1.46           H  
ATOM    806 2HH1 ARG A  50      10.595  26.774  -0.822  1.00  1.46           H  
ATOM    807 1HH2 ARG A  50      12.789  27.318  -3.492  1.00  1.46           H  
ATOM    808 2HH2 ARG A  50      12.249  26.184  -2.275  1.00  1.46           H  
ATOM    809  N   PRO A  51       9.473  33.509  -6.074  1.00  1.68           N  
ATOM    810  CA  PRO A  51       8.890  33.238  -7.390  1.00  1.68           C  
ATOM    811  C   PRO A  51       7.890  32.080  -7.396  1.00  1.68           C  
ATOM    812  O   PRO A  51       6.947  32.073  -8.183  1.00  1.68           O  
ATOM    813  CB  PRO A  51      10.126  32.898  -8.225  1.00  1.68           C  
ATOM    814  CG  PRO A  51      11.236  33.711  -7.587  1.00  1.68           C  
ATOM    815  CD  PRO A  51      10.944  33.687  -6.099  1.00  1.68           C  
ATOM    816  HA  PRO A  51       8.409  34.159  -7.760  1.00  1.68           H  
ATOM    817 1HB  PRO A  51      10.312  31.810  -8.196  1.00  1.68           H  
ATOM    818 2HB  PRO A  51       9.950  33.159  -9.279  1.00  1.68           H  
ATOM    819 1HG  PRO A  51      12.216  33.275  -7.835  1.00  1.68           H  
ATOM    820 2HG  PRO A  51      11.233  34.734  -7.995  1.00  1.68           H  
ATOM    821 1HD  PRO A  51      11.465  32.857  -5.617  1.00  1.68           H  
ATOM    822 2HD  PRO A  51      11.228  34.670  -5.691  1.00  1.68           H  
ATOM    823  N   GLY A  52       8.106  31.106  -6.513  1.00  1.91           N  
ATOM    824  CA  GLY A  52       7.258  29.931  -6.389  1.00  1.91           C  
ATOM    825  C   GLY A  52       6.133  30.108  -5.360  1.00  1.91           C  
ATOM    826  O   GLY A  52       5.470  29.139  -4.982  1.00  1.91           O  
ATOM    827  H   GLY A  52       8.897  31.176  -5.901  1.00  1.91           H  
ATOM    828 1HA  GLY A  52       6.822  29.710  -7.362  1.00  1.91           H  
ATOM    829 2HA  GLY A  52       7.870  29.076  -6.111  1.00  1.91           H  
ATOM    830  N   ALA A  53       5.902  31.328  -4.902  1.00  2.13           N  
ATOM    831  CA  ALA A  53       4.885  31.568  -3.893  1.00  2.13           C  
ATOM    832  C   ALA A  53       3.539  31.014  -4.320  1.00  2.13           C  
ATOM    833  O   ALA A  53       3.155  31.103  -5.488  1.00  2.13           O  
ATOM    834  CB  ALA A  53       4.731  33.052  -3.658  1.00  2.13           C  
ATOM    835  H   ALA A  53       6.462  32.117  -5.219  1.00  2.13           H  
ATOM    836  HA  ALA A  53       5.191  31.079  -2.969  1.00  2.13           H  
ATOM    837 1HB  ALA A  53       3.977  33.216  -2.904  1.00  2.13           H  
ATOM    838 2HB  ALA A  53       5.674  33.477  -3.335  1.00  2.13           H  
ATOM    839 3HB  ALA A  53       4.426  33.535  -4.581  1.00  2.13           H  
ATOM    840  N   GLU A  54       2.825  30.420  -3.361  1.00  2.32           N  
ATOM    841  CA  GLU A  54       1.460  29.884  -3.501  1.00  2.32           C  
ATOM    842  C   GLU A  54       1.305  28.645  -4.407  1.00  2.32           C  
ATOM    843  O   GLU A  54       0.757  27.629  -3.977  1.00  2.32           O  
ATOM    844  CB  GLU A  54       0.507  30.990  -3.988  1.00  2.32           C  
ATOM    845  CG  GLU A  54       0.301  32.132  -2.986  1.00  2.32           C  
ATOM    846  CD  GLU A  54      -0.631  33.219  -3.489  1.00  2.32           C  
ATOM    847  OE1 GLU A  54      -1.042  33.150  -4.622  1.00  2.32           O  
ATOM    848  OE2 GLU A  54      -0.931  34.114  -2.734  1.00  2.32           O  
ATOM    849  H   GLU A  54       3.254  30.352  -2.451  1.00  2.32           H  
ATOM    850  HA  GLU A  54       1.130  29.590  -2.504  1.00  2.32           H  
ATOM    851 1HB  GLU A  54       0.842  31.414  -4.925  1.00  2.32           H  
ATOM    852 2HB  GLU A  54      -0.472  30.548  -4.178  1.00  2.32           H  
ATOM    853 1HG  GLU A  54      -0.095  31.727  -2.056  1.00  2.32           H  
ATOM    854 2HG  GLU A  54       1.270  32.577  -2.771  1.00  2.32           H  
ATOM    855  N   GLU A  55       1.769  28.741  -5.650  1.00  2.51           N  
ATOM    856  CA  GLU A  55       1.642  27.663  -6.633  1.00  2.51           C  
ATOM    857  C   GLU A  55       2.880  26.773  -6.820  1.00  2.51           C  
ATOM    858  O   GLU A  55       2.758  25.649  -7.312  1.00  2.51           O  
ATOM    859  CB  GLU A  55       1.249  28.244  -7.997  1.00  2.51           C  
ATOM    860  CG  GLU A  55      -0.113  28.944  -8.026  1.00  2.51           C  
ATOM    861  CD  GLU A  55      -0.481  29.489  -9.398  1.00  2.51           C  
ATOM    862  OE1 GLU A  55       0.333  29.419 -10.291  1.00  2.51           O  
ATOM    863  OE2 GLU A  55      -1.580  29.973  -9.544  1.00  2.51           O  
ATOM    864  H   GLU A  55       2.214  29.617  -5.908  1.00  2.51           H  
ATOM    865  HA  GLU A  55       0.829  27.016  -6.304  1.00  2.51           H  
ATOM    866 1HB  GLU A  55       2.005  28.968  -8.305  1.00  2.51           H  
ATOM    867 2HB  GLU A  55       1.238  27.448  -8.740  1.00  2.51           H  
ATOM    868 1HG  GLU A  55      -0.878  28.235  -7.711  1.00  2.51           H  
ATOM    869 2HG  GLU A  55      -0.098  29.763  -7.305  1.00  2.51           H  
ATOM    870  N   GLY A  56       4.069  27.270  -6.477  1.00  2.76           N  
ATOM    871  CA  GLY A  56       5.306  26.541  -6.729  1.00  2.76           C  
ATOM    872  C   GLY A  56       5.936  27.016  -8.033  1.00  2.76           C  
ATOM    873  O   GLY A  56       5.253  27.526  -8.926  1.00  2.76           O  
ATOM    874  H   GLY A  56       4.157  28.175  -6.025  1.00  2.76           H  
ATOM    875 1HA  GLY A  56       5.996  26.706  -5.901  1.00  2.76           H  
ATOM    876 2HA  GLY A  56       5.105  25.472  -6.778  1.00  2.76           H  
ATOM    877  N   ASP A  57       7.247  26.838  -8.178  1.00  3.12           N  
ATOM    878  CA  ASP A  57       7.900  27.303  -9.399  1.00  3.12           C  
ATOM    879  C   ASP A  57       7.685  26.308 -10.528  1.00  3.12           C  
ATOM    880  O   ASP A  57       8.536  25.469 -10.821  1.00  3.12           O  
ATOM    881  CB  ASP A  57       9.396  27.564  -9.198  1.00  3.12           C  
ATOM    882  CG  ASP A  57      10.067  28.194 -10.462  1.00  3.12           C  
ATOM    883  OD1 ASP A  57       9.353  28.515 -11.403  1.00  3.12           O  
ATOM    884  OD2 ASP A  57      11.270  28.359 -10.454  1.00  3.12           O  
ATOM    885  H   ASP A  57       7.786  26.397  -7.447  1.00  3.12           H  
ATOM    886  HA  ASP A  57       7.441  28.248  -9.695  1.00  3.12           H  
ATOM    887 1HB  ASP A  57       9.540  28.238  -8.353  1.00  3.12           H  
ATOM    888 2HB  ASP A  57       9.900  26.627  -8.965  1.00  3.12           H  
ATOM    889  N   SER A  58       6.522  26.437 -11.158  1.00  3.67           N  
ATOM    890  CA  SER A  58       6.070  25.569 -12.236  1.00  3.67           C  
ATOM    891  C   SER A  58       6.951  25.637 -13.488  1.00  3.67           C  
ATOM    892  O   SER A  58       6.866  24.757 -14.342  1.00  3.67           O  
ATOM    893  CB  SER A  58       4.633  25.911 -12.591  1.00  3.67           C  
ATOM    894  OG  SER A  58       4.532  27.194 -13.159  1.00  3.67           O  
ATOM    895  H   SER A  58       5.898  27.153 -10.787  1.00  3.67           H  
ATOM    896  HA  SER A  58       6.095  24.543 -11.869  1.00  3.67           H  
ATOM    897 1HB  SER A  58       4.238  25.169 -13.281  1.00  3.67           H  
ATOM    898 2HB  SER A  58       4.029  25.870 -11.682  1.00  3.67           H  
ATOM    899  HG  SER A  58       3.596  27.422 -13.130  1.00  3.67           H  
ATOM    900  N   ALA A  59       7.771  26.692 -13.615  1.00  4.48           N  
ATOM    901  CA  ALA A  59       8.664  26.859 -14.759  1.00  4.48           C  
ATOM    902  C   ALA A  59       7.920  26.697 -16.080  1.00  4.48           C  
ATOM    903  O   ALA A  59       8.269  25.842 -16.896  1.00  4.48           O  
ATOM    904  CB  ALA A  59       9.809  25.866 -14.676  1.00  4.48           C  
ATOM    905  H   ALA A  59       7.804  27.377 -12.864  1.00  4.48           H  
ATOM    906  HA  ALA A  59       9.070  27.870 -14.720  1.00  4.48           H  
ATOM    907 1HB  ALA A  59      10.485  26.025 -15.512  1.00  4.48           H  
ATOM    908 2HB  ALA A  59      10.345  26.019 -13.733  1.00  4.48           H  
ATOM    909 3HB  ALA A  59       9.422  24.850 -14.711  1.00  4.48           H  
ATOM    910  N   GLY A  60       6.884  27.508 -16.286  1.00  5.60           N  
ATOM    911  CA  GLY A  60       6.067  27.361 -17.480  1.00  5.60           C  
ATOM    912  C   GLY A  60       6.855  27.709 -18.745  1.00  5.60           C  
ATOM    913  O   GLY A  60       7.956  28.252 -18.661  1.00  5.60           O  
ATOM    914  H   GLY A  60       6.650  28.196 -15.585  1.00  5.60           H  
ATOM    915 1HA  GLY A  60       5.707  26.333 -17.528  1.00  5.60           H  
ATOM    916 2HA  GLY A  60       5.200  28.011 -17.382  1.00  5.60           H  
ATOM    917  N   PRO A  61       6.265  27.465 -19.929  1.00  7.04           N  
ATOM    918  CA  PRO A  61       6.842  27.628 -21.261  1.00  7.04           C  
ATOM    919  C   PRO A  61       7.112  29.052 -21.738  1.00  7.04           C  
ATOM    920  O   PRO A  61       7.873  29.227 -22.688  1.00  7.04           O  
ATOM    921  CB  PRO A  61       5.772  26.991 -22.155  1.00  7.04           C  
ATOM    922  CG  PRO A  61       4.483  27.128 -21.383  1.00  7.04           C  
ATOM    923  CD  PRO A  61       4.872  26.975 -19.939  1.00  7.04           C  
ATOM    924  HA  PRO A  61       7.770  27.042 -21.307  1.00  7.04           H  
ATOM    925 1HB  PRO A  61       5.738  27.528 -23.119  1.00  7.04           H  
ATOM    926 2HB  PRO A  61       6.036  25.949 -22.376  1.00  7.04           H  
ATOM    927 1HG  PRO A  61       4.031  28.110 -21.600  1.00  7.04           H  
ATOM    928 2HG  PRO A  61       3.761  26.369 -21.716  1.00  7.04           H  
ATOM    929 1HD  PRO A  61       4.213  27.605 -19.334  1.00  7.04           H  
ATOM    930 2HD  PRO A  61       4.829  25.914 -19.647  1.00  7.04           H  
ATOM    931  N   THR A  62       6.500  30.057 -21.096  1.00  8.74           N  
ATOM    932  CA  THR A  62       6.598  31.468 -21.510  1.00  8.74           C  
ATOM    933  C   THR A  62       6.051  31.592 -22.934  1.00  8.74           C  
ATOM    934  O   THR A  62       5.458  30.643 -23.451  1.00  8.74           O  
ATOM    935  CB  THR A  62       8.027  32.083 -21.390  1.00  8.74           C  
ATOM    936  OG1 THR A  62       8.943  31.530 -22.349  1.00  8.74           O  
ATOM    937  CG2 THR A  62       8.561  31.807 -19.990  1.00  8.74           C  
ATOM    938  H   THR A  62       5.921  29.840 -20.302  1.00  8.74           H  
ATOM    939  HA  THR A  62       5.952  32.061 -20.863  1.00  8.74           H  
ATOM    940  HB  THR A  62       7.977  33.161 -21.532  1.00  8.74           H  
ATOM    941  HG1 THR A  62       8.663  30.654 -22.604  1.00  8.74           H  
ATOM    942 1HG2 THR A  62       9.550  32.247 -19.885  1.00  8.74           H  
ATOM    943 2HG2 THR A  62       7.888  32.243 -19.253  1.00  8.74           H  
ATOM    944 3HG2 THR A  62       8.626  30.730 -19.825  1.00  8.74           H  
ATOM    945  N   SER A  63       6.172  32.771 -23.540  1.00 10.60           N  
ATOM    946  CA  SER A  63       5.635  32.962 -24.885  1.00 10.60           C  
ATOM    947  C   SER A  63       6.529  33.839 -25.758  1.00 10.60           C  
ATOM    948  O   SER A  63       7.396  34.561 -25.261  1.00 10.60           O  
ATOM    949  CB  SER A  63       4.249  33.568 -24.797  1.00 10.60           C  
ATOM    950  OG  SER A  63       4.299  34.848 -24.232  1.00 10.60           O  
ATOM    951  H   SER A  63       6.658  33.525 -23.081  1.00 10.60           H  
ATOM    952  HA  SER A  63       5.557  31.986 -25.366  1.00 10.60           H  
ATOM    953 1HB  SER A  63       3.811  33.624 -25.793  1.00 10.60           H  
ATOM    954 2HB  SER A  63       3.610  32.923 -24.193  1.00 10.60           H  
ATOM    955  HG  SER A  63       4.802  35.390 -24.848  1.00 10.60           H  
ATOM    956  N   THR A  64       6.300  33.761 -27.068  1.00 12.40           N  
ATOM    957  CA  THR A  64       7.058  34.507 -28.068  1.00 12.40           C  
ATOM    958  C   THR A  64       6.180  35.400 -28.937  1.00 12.40           C  
ATOM    959  O   THR A  64       5.091  35.006 -29.354  1.00 12.40           O  
ATOM    960  CB  THR A  64       7.857  33.532 -28.959  1.00 12.40           C  
ATOM    961  OG1 THR A  64       8.779  32.796 -28.143  1.00 12.40           O  
ATOM    962  CG2 THR A  64       8.614  34.265 -30.065  1.00 12.40           C  
ATOM    963  H   THR A  64       5.567  33.145 -27.387  1.00 12.40           H  
ATOM    964  HA  THR A  64       7.770  35.150 -27.550  1.00 12.40           H  
ATOM    965  HB  THR A  64       7.170  32.830 -29.412  1.00 12.40           H  
ATOM    966  HG1 THR A  64       9.271  33.409 -27.585  1.00 12.40           H  
ATOM    967 1HG2 THR A  64       9.159  33.542 -30.668  1.00 12.40           H  
ATOM    968 2HG2 THR A  64       7.915  34.799 -30.704  1.00 12.40           H  
ATOM    969 3HG2 THR A  64       9.314  34.971 -29.625  1.00 12.40           H  
ATOM    970  N   ARG A  65       6.647  36.626 -29.166  1.00 13.96           N  
ATOM    971  CA  ARG A  65       5.965  37.574 -30.035  1.00 13.96           C  
ATOM    972  C   ARG A  65       6.411  37.347 -31.479  1.00 13.96           C  
ATOM    973  O   ARG A  65       7.610  37.275 -31.750  1.00 13.96           O  
ATOM    974  CB  ARG A  65       6.290  39.006 -29.641  1.00 13.96           C  
ATOM    975  CG  ARG A  65       5.542  40.053 -30.436  1.00 13.96           C  
ATOM    976  CD  ARG A  65       5.939  41.434 -30.101  1.00 13.96           C  
ATOM    977  NE  ARG A  65       5.289  42.356 -30.988  1.00 13.96           N  
ATOM    978  CZ  ARG A  65       4.168  43.049 -30.734  1.00 13.96           C  
ATOM    979  NH1 ARG A  65       3.585  42.984 -29.552  1.00 13.96           N  
ATOM    980  NH2 ARG A  65       3.657  43.796 -31.692  1.00 13.96           N  
ATOM    981  H   ARG A  65       7.531  36.890 -28.755  1.00 13.96           H  
ATOM    982  HA  ARG A  65       4.889  37.413 -29.965  1.00 13.96           H  
ATOM    983 1HB  ARG A  65       6.063  39.160 -28.587  1.00 13.96           H  
ATOM    984 2HB  ARG A  65       7.355  39.190 -29.781  1.00 13.96           H  
ATOM    985 1HG  ARG A  65       5.754  39.920 -31.484  1.00 13.96           H  
ATOM    986 2HG  ARG A  65       4.470  39.951 -30.270  1.00 13.96           H  
ATOM    987 1HD  ARG A  65       5.655  41.675 -29.078  1.00 13.96           H  
ATOM    988 2HD  ARG A  65       7.015  41.545 -30.225  1.00 13.96           H  
ATOM    989  HE  ARG A  65       5.687  42.427 -31.943  1.00 13.96           H  
ATOM    990 1HH1 ARG A  65       3.984  42.408 -28.825  1.00 13.96           H  
ATOM    991 2HH1 ARG A  65       2.742  43.510 -29.377  1.00 13.96           H  
ATOM    992 1HH2 ARG A  65       4.109  43.789 -32.630  1.00 13.96           H  
ATOM    993 2HH2 ARG A  65       2.817  44.321 -31.540  1.00 13.96           H  
ATOM    994  N   PHE A  66       5.456  37.252 -32.401  1.00 15.08           N  
ATOM    995  CA  PHE A  66       5.756  37.025 -33.817  1.00 15.08           C  
ATOM    996  C   PHE A  66       5.263  38.156 -34.722  1.00 15.08           C  
ATOM    997  O   PHE A  66       4.804  37.905 -35.838  1.00 15.08           O  
ATOM    998  CB  PHE A  66       5.137  35.708 -34.273  1.00 15.08           C  
ATOM    999  CG  PHE A  66       5.681  34.501 -33.562  1.00 15.08           C  
ATOM   1000  CD1 PHE A  66       5.015  33.961 -32.476  1.00 15.08           C  
ATOM   1001  CD2 PHE A  66       6.850  33.898 -33.985  1.00 15.08           C  
ATOM   1002  CE1 PHE A  66       5.504  32.848 -31.834  1.00 15.08           C  
ATOM   1003  CE2 PHE A  66       7.343  32.783 -33.343  1.00 15.08           C  
ATOM   1004  CZ  PHE A  66       6.666  32.256 -32.267  1.00 15.08           C  
ATOM   1005  H   PHE A  66       4.490  37.319 -32.112  1.00 15.08           H  
ATOM   1006  HA  PHE A  66       6.839  36.954 -33.929  1.00 15.08           H  
ATOM   1007 1HB  PHE A  66       4.060  35.741 -34.116  1.00 15.08           H  
ATOM   1008 2HB  PHE A  66       5.308  35.578 -35.340  1.00 15.08           H  
ATOM   1009  HD1 PHE A  66       4.092  34.427 -32.126  1.00 15.08           H  
ATOM   1010  HD2 PHE A  66       7.384  34.314 -34.839  1.00 15.08           H  
ATOM   1011  HE1 PHE A  66       4.968  32.440 -30.978  1.00 15.08           H  
ATOM   1012  HE2 PHE A  66       8.266  32.317 -33.689  1.00 15.08           H  
ATOM   1013  HZ  PHE A  66       7.054  31.376 -31.757  1.00 15.08           H  
ATOM   1014  N   THR A  67       5.339  39.383 -34.221  1.00 15.76           N  
ATOM   1015  CA  THR A  67       4.861  40.560 -34.941  1.00 15.76           C  
ATOM   1016  C   THR A  67       5.298  41.866 -34.276  1.00 15.76           C  
ATOM   1017  O   THR A  67       4.534  42.833 -34.252  1.00 15.76           O  
ATOM   1018  OXT THR A  67       6.276  41.869 -33.532  1.00 15.76           O  
ATOM   1019  CB  THR A  67       3.324  40.537 -35.024  1.00 15.76           C  
ATOM   1020  OG1 THR A  67       2.862  41.687 -35.748  1.00 15.76           O  
ATOM   1021  CG2 THR A  67       2.735  40.531 -33.617  1.00 15.76           C  
ATOM   1022  H   THR A  67       5.749  39.490 -33.309  1.00 15.76           H  
ATOM   1023  HA  THR A  67       5.271  40.537 -35.951  1.00 15.76           H  
ATOM   1024  HB  THR A  67       2.994  39.643 -35.549  1.00 15.76           H  
ATOM   1025  HG1 THR A  67       3.110  41.600 -36.673  1.00 15.76           H  
ATOM   1026 1HG2 THR A  67       1.648  40.513 -33.678  1.00 15.76           H  
ATOM   1027 2HG2 THR A  67       3.082  39.651 -33.078  1.00 15.76           H  
ATOM   1028 3HG2 THR A  67       3.051  41.418 -33.091  1.00 15.76           H  
TER    1029
ENDMDL

REMARK ID 538810 MODEL 5 2023-07-29_00000067_2_19
PFRMAT TS
TARGET 2023-07-29_00000067_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.517   1.272  -2.265  1.00 20.08           N  
ATOM      2  CA  ALA A   1       1.233   0.907  -1.049  1.00 20.08           C  
ATOM      3  C   ALA A   1       2.244   1.979  -0.684  1.00 20.08           C  
ATOM      4  O   ALA A   1       2.630   2.796  -1.518  1.00 20.08           O  
ATOM      5  CB  ALA A   1       1.941  -0.428  -1.225  1.00 20.08           C  
ATOM      6 1H   ALA A   1      -0.127   0.535  -2.512  1.00 20.08           H  
ATOM      7 2H   ALA A   1       0.004   2.128  -2.107  1.00 20.08           H  
ATOM      8 3H   ALA A   1       1.177   1.410  -3.015  1.00 20.08           H  
ATOM      9  HA  ALA A   1       0.510   0.829  -0.237  1.00 20.08           H  
ATOM     10 1HB  ALA A   1       2.456  -0.695  -0.303  1.00 20.08           H  
ATOM     11 2HB  ALA A   1       1.209  -1.198  -1.467  1.00 20.08           H  
ATOM     12 3HB  ALA A   1       2.665  -0.349  -2.034  1.00 20.08           H  
ATOM     13  N   VAL A   2       2.693   1.953   0.565  1.00 18.39           N  
ATOM     14  CA  VAL A   2       3.691   2.900   1.069  1.00 18.39           C  
ATOM     15  C   VAL A   2       5.045   2.865   0.349  1.00 18.39           C  
ATOM     16  O   VAL A   2       5.762   3.857   0.343  1.00 18.39           O  
ATOM     17  CB  VAL A   2       3.916   2.707   2.582  1.00 18.39           C  
ATOM     18  CG1 VAL A   2       4.622   1.389   2.880  1.00 18.39           C  
ATOM     19  CG2 VAL A   2       4.762   3.865   3.080  1.00 18.39           C  
ATOM     20  H   VAL A   2       2.332   1.261   1.208  1.00 18.39           H  
ATOM     21  HA  VAL A   2       3.281   3.901   0.938  1.00 18.39           H  
ATOM     22  HB  VAL A   2       2.955   2.694   3.091  1.00 18.39           H  
ATOM     23 1HG1 VAL A   2       4.765   1.291   3.955  1.00 18.39           H  
ATOM     24 2HG1 VAL A   2       4.020   0.560   2.517  1.00 18.39           H  
ATOM     25 3HG1 VAL A   2       5.587   1.370   2.399  1.00 18.39           H  
ATOM     26 1HG2 VAL A   2       4.932   3.763   4.148  1.00 18.39           H  
ATOM     27 2HG2 VAL A   2       5.713   3.853   2.555  1.00 18.39           H  
ATOM     28 3HG2 VAL A   2       4.253   4.803   2.879  1.00 18.39           H  
ATOM     29  N   SER A   3       5.409   1.738  -0.250  1.00 16.53           N  
ATOM     30  CA  SER A   3       6.703   1.635  -0.914  1.00 16.53           C  
ATOM     31  C   SER A   3       7.837   2.003   0.054  1.00 16.53           C  
ATOM     32  O   SER A   3       7.740   1.724   1.250  1.00 16.53           O  
ATOM     33  CB  SER A   3       6.725   2.566  -2.134  1.00 16.53           C  
ATOM     34  OG  SER A   3       7.885   2.374  -2.877  1.00 16.53           O  
ATOM     35  H   SER A   3       4.785   0.948  -0.236  1.00 16.53           H  
ATOM     36  HA  SER A   3       6.846   0.606  -1.245  1.00 16.53           H  
ATOM     37 1HB  SER A   3       5.849   2.376  -2.757  1.00 16.53           H  
ATOM     38 2HB  SER A   3       6.679   3.603  -1.825  1.00 16.53           H  
ATOM     39  HG  SER A   3       7.751   1.553  -3.364  1.00 16.53           H  
ATOM     40  N   VAL A   4       8.910   2.595  -0.472  1.00 14.51           N  
ATOM     41  CA  VAL A   4      10.052   3.008   0.331  1.00 14.51           C  
ATOM     42  C   VAL A   4      10.209   4.515   0.391  1.00 14.51           C  
ATOM     43  O   VAL A   4      10.364   5.091   1.470  1.00 14.51           O  
ATOM     44  CB  VAL A   4      11.349   2.410  -0.207  1.00 14.51           C  
ATOM     45  CG1 VAL A   4      12.513   2.947   0.599  1.00 14.51           C  
ATOM     46  CG2 VAL A   4      11.273   0.896  -0.122  1.00 14.51           C  
ATOM     47  H   VAL A   4       8.917   2.732  -1.471  1.00 14.51           H  
ATOM     48  HA  VAL A   4       9.907   2.642   1.347  1.00 14.51           H  
ATOM     49  HB  VAL A   4      11.490   2.715  -1.243  1.00 14.51           H  
ATOM     50 1HG1 VAL A   4      13.443   2.531   0.214  1.00 14.51           H  
ATOM     51 2HG1 VAL A   4      12.537   4.033   0.517  1.00 14.51           H  
ATOM     52 3HG1 VAL A   4      12.393   2.664   1.645  1.00 14.51           H  
ATOM     53 1HG2 VAL A   4      12.197   0.464  -0.505  1.00 14.51           H  
ATOM     54 2HG2 VAL A   4      11.135   0.598   0.917  1.00 14.51           H  
ATOM     55 3HG2 VAL A   4      10.433   0.540  -0.716  1.00 14.51           H  
ATOM     56  N   ALA A   5      10.165   5.173  -0.765  1.00 12.35           N  
ATOM     57  CA  ALA A   5      10.392   6.609  -0.786  1.00 12.35           C  
ATOM     58  C   ALA A   5       9.397   7.331   0.106  1.00 12.35           C  
ATOM     59  O   ALA A   5       9.756   8.297   0.771  1.00 12.35           O  
ATOM     60  CB  ALA A   5      10.293   7.141  -2.201  1.00 12.35           C  
ATOM     61  H   ALA A   5      10.005   4.673  -1.626  1.00 12.35           H  
ATOM     62  HA  ALA A   5      11.395   6.800  -0.401  1.00 12.35           H  
ATOM     63 1HB  ALA A   5      10.488   8.214  -2.200  1.00 12.35           H  
ATOM     64 2HB  ALA A   5      11.026   6.637  -2.831  1.00 12.35           H  
ATOM     65 3HB  ALA A   5       9.293   6.955  -2.588  1.00 12.35           H  
ATOM     66  N   ALA A   6       8.146   6.871   0.147  1.00 10.16           N  
ATOM     67  CA  ALA A   6       7.170   7.538   0.996  1.00 10.16           C  
ATOM     68  C   ALA A   6       7.579   7.460   2.461  1.00 10.16           C  
ATOM     69  O   ALA A   6       7.261   8.350   3.248  1.00 10.16           O  
ATOM     70  CB  ALA A   6       5.795   6.951   0.828  1.00 10.16           C  
ATOM     71  H   ALA A   6       7.874   6.063  -0.398  1.00 10.16           H  
ATOM     72  HA  ALA A   6       7.137   8.583   0.701  1.00 10.16           H  
ATOM     73 1HB  ALA A   6       5.089   7.496   1.453  1.00 10.16           H  
ATOM     74 2HB  ALA A   6       5.483   7.009  -0.212  1.00 10.16           H  
ATOM     75 3HB  ALA A   6       5.827   5.951   1.143  1.00 10.16           H  
ATOM     76  N   GLN A   7       8.241   6.371   2.865  1.00  8.10           N  
ATOM     77  CA  GLN A   7       8.600   6.221   4.262  1.00  8.10           C  
ATOM     78  C   GLN A   7       9.672   7.238   4.580  1.00  8.10           C  
ATOM     79  O   GLN A   7       9.658   7.878   5.637  1.00  8.10           O  
ATOM     80  CB  GLN A   7       9.141   4.815   4.557  1.00  8.10           C  
ATOM     81  CG  GLN A   7       8.136   3.690   4.418  1.00  8.10           C  
ATOM     82  CD  GLN A   7       8.731   2.338   4.776  1.00  8.10           C  
ATOM     83  OE1 GLN A   7       9.136   2.124   5.925  1.00  8.10           O  
ATOM     84  NE2 GLN A   7       8.801   1.427   3.817  1.00  8.10           N  
ATOM     85  H   GLN A   7       8.556   5.675   2.200  1.00  8.10           H  
ATOM     86  HA  GLN A   7       7.728   6.419   4.883  1.00  8.10           H  
ATOM     87 1HB  GLN A   7       9.971   4.600   3.889  1.00  8.10           H  
ATOM     88 2HB  GLN A   7       9.533   4.788   5.573  1.00  8.10           H  
ATOM     89 1HG  GLN A   7       7.279   3.882   5.056  1.00  8.10           H  
ATOM     90 2HG  GLN A   7       7.834   3.644   3.370  1.00  8.10           H  
ATOM     91 1HE2 GLN A   7       9.187   0.527   4.003  1.00  8.10           H  
ATOM     92 2HE2 GLN A   7       8.463   1.639   2.878  1.00  8.10           H  
ATOM     93  N   LYS A   8      10.588   7.411   3.626  1.00  6.31           N  
ATOM     94  CA  LYS A   8      11.686   8.346   3.790  1.00  6.31           C  
ATOM     95  C   LYS A   8      11.172   9.781   3.829  1.00  6.31           C  
ATOM     96  O   LYS A   8      11.633  10.591   4.638  1.00  6.31           O  
ATOM     97  CB  LYS A   8      12.700   8.161   2.664  1.00  6.31           C  
ATOM     98  CG  LYS A   8      13.495   6.851   2.743  1.00  6.31           C  
ATOM     99  CD  LYS A   8      14.481   6.726   1.586  1.00  6.31           C  
ATOM    100  CE  LYS A   8      15.315   5.457   1.699  1.00  6.31           C  
ATOM    101  NZ  LYS A   8      16.253   5.305   0.550  1.00  6.31           N  
ATOM    102  H   LYS A   8      10.522   6.845   2.776  1.00  6.31           H  
ATOM    103  HA  LYS A   8      12.178   8.138   4.740  1.00  6.31           H  
ATOM    104 1HB  LYS A   8      12.182   8.181   1.707  1.00  6.31           H  
ATOM    105 2HB  LYS A   8      13.406   8.988   2.670  1.00  6.31           H  
ATOM    106 1HG  LYS A   8      14.035   6.805   3.687  1.00  6.31           H  
ATOM    107 2HG  LYS A   8      12.794   6.012   2.700  1.00  6.31           H  
ATOM    108 1HD  LYS A   8      13.930   6.704   0.645  1.00  6.31           H  
ATOM    109 2HD  LYS A   8      15.147   7.589   1.580  1.00  6.31           H  
ATOM    110 1HE  LYS A   8      15.892   5.493   2.622  1.00  6.31           H  
ATOM    111 2HE  LYS A   8      14.656   4.597   1.733  1.00  6.31           H  
ATOM    112 1HZ  LYS A   8      16.789   4.456   0.662  1.00  6.31           H  
ATOM    113 2HZ  LYS A   8      15.728   5.259  -0.312  1.00  6.31           H  
ATOM    114 3HZ  LYS A   8      16.880   6.097   0.520  1.00  6.31           H  
ATOM    115  N   LEU A   9      10.186  10.085   2.986  1.00  5.05           N  
ATOM    116  CA  LEU A   9       9.605  11.416   2.965  1.00  5.05           C  
ATOM    117  C   LEU A   9       8.871  11.704   4.267  1.00  5.05           C  
ATOM    118  O   LEU A   9       9.003  12.794   4.829  1.00  5.05           O  
ATOM    119  CB  LEU A   9       8.661  11.536   1.775  1.00  5.05           C  
ATOM    120  CG  LEU A   9       9.357  11.525   0.405  1.00  5.05           C  
ATOM    121  CD1 LEU A   9       8.316  11.415  -0.694  1.00  5.05           C  
ATOM    122  CD2 LEU A   9      10.180  12.791   0.260  1.00  5.05           C  
ATOM    123  H   LEU A   9       9.858   9.381   2.324  1.00  5.05           H  
ATOM    124  HA  LEU A   9      10.409  12.141   2.852  1.00  5.05           H  
ATOM    125 1HB  LEU A   9       7.965  10.699   1.805  1.00  5.05           H  
ATOM    126 2HB  LEU A   9       8.095  12.460   1.865  1.00  5.05           H  
ATOM    127  HG  LEU A   9      10.015  10.668   0.337  1.00  5.05           H  
ATOM    128 1HD1 LEU A   9       8.814  11.399  -1.663  1.00  5.05           H  
ATOM    129 2HD1 LEU A   9       7.753  10.495  -0.565  1.00  5.05           H  
ATOM    130 3HD1 LEU A   9       7.641  12.267  -0.644  1.00  5.05           H  
ATOM    131 1HD2 LEU A   9      10.684  12.787  -0.706  1.00  5.05           H  
ATOM    132 2HD2 LEU A   9       9.526  13.660   0.326  1.00  5.05           H  
ATOM    133 3HD2 LEU A   9      10.922  12.833   1.057  1.00  5.05           H  
ATOM    134  N   ARG A  10       8.143  10.710   4.789  1.00  4.32           N  
ATOM    135  CA  ARG A  10       7.433  10.896   6.046  1.00  4.32           C  
ATOM    136  C   ARG A  10       8.435  11.125   7.167  1.00  4.32           C  
ATOM    137  O   ARG A  10       8.246  12.007   8.005  1.00  4.32           O  
ATOM    138  CB  ARG A  10       6.559   9.688   6.336  1.00  4.32           C  
ATOM    139  CG  ARG A  10       5.334   9.565   5.419  1.00  4.32           C  
ATOM    140  CD  ARG A  10       4.626   8.270   5.604  1.00  4.32           C  
ATOM    141  NE  ARG A  10       3.507   8.123   4.681  1.00  4.32           N  
ATOM    142  CZ  ARG A  10       2.774   7.001   4.540  1.00  4.32           C  
ATOM    143  NH1 ARG A  10       3.040   5.943   5.276  1.00  4.32           N  
ATOM    144  NH2 ARG A  10       1.785   6.962   3.664  1.00  4.32           N  
ATOM    145  H   ARG A  10       8.045   9.823   4.292  1.00  4.32           H  
ATOM    146  HA  ARG A  10       6.796  11.774   5.962  1.00  4.32           H  
ATOM    147 1HB  ARG A  10       7.150   8.780   6.217  1.00  4.32           H  
ATOM    148 2HB  ARG A  10       6.211   9.725   7.368  1.00  4.32           H  
ATOM    149 1HG  ARG A  10       4.634  10.361   5.669  1.00  4.32           H  
ATOM    150 2HG  ARG A  10       5.625   9.673   4.383  1.00  4.32           H  
ATOM    151 1HD  ARG A  10       5.327   7.454   5.418  1.00  4.32           H  
ATOM    152 2HD  ARG A  10       4.244   8.200   6.620  1.00  4.32           H  
ATOM    153  HE  ARG A  10       3.272   8.916   4.099  1.00  4.32           H  
ATOM    154 1HH1 ARG A  10       3.795   5.974   5.947  1.00  4.32           H  
ATOM    155 2HH1 ARG A  10       2.489   5.103   5.172  1.00  4.32           H  
ATOM    156 1HH2 ARG A  10       1.579   7.774   3.098  1.00  4.32           H  
ATOM    157 2HH2 ARG A  10       1.235   6.122   3.560  1.00  4.32           H  
ATOM    158  N   LEU A  11       9.549  10.386   7.143  1.00  3.88           N  
ATOM    159  CA  LEU A  11      10.573  10.584   8.151  1.00  3.88           C  
ATOM    160  C   LEU A  11      11.116  11.991   8.064  1.00  3.88           C  
ATOM    161  O   LEU A  11      11.248  12.666   9.085  1.00  3.88           O  
ATOM    162  CB  LEU A  11      11.718   9.582   8.014  1.00  3.88           C  
ATOM    163  CG  LEU A  11      12.872   9.795   9.020  1.00  3.88           C  
ATOM    164  CD1 LEU A  11      12.339   9.677  10.448  1.00  3.88           C  
ATOM    165  CD2 LEU A  11      13.957   8.764   8.758  1.00  3.88           C  
ATOM    166  H   LEU A  11       9.668   9.654   6.442  1.00  3.88           H  
ATOM    167  HA  LEU A  11      10.117  10.450   9.131  1.00  3.88           H  
ATOM    168 1HB  LEU A  11      11.323   8.576   8.143  1.00  3.88           H  
ATOM    169 2HB  LEU A  11      12.130   9.661   7.010  1.00  3.88           H  
ATOM    170  HG  LEU A  11      13.284  10.799   8.894  1.00  3.88           H  
ATOM    171 1HD1 LEU A  11      13.154   9.838  11.156  1.00  3.88           H  
ATOM    172 2HD1 LEU A  11      11.565  10.429  10.611  1.00  3.88           H  
ATOM    173 3HD1 LEU A  11      11.916   8.686  10.600  1.00  3.88           H  
ATOM    174 1HD2 LEU A  11      14.779   8.913   9.460  1.00  3.88           H  
ATOM    175 2HD2 LEU A  11      13.546   7.763   8.887  1.00  3.88           H  
ATOM    176 3HD2 LEU A  11      14.324   8.878   7.738  1.00  3.88           H  
ATOM    177  N   ALA A  12      11.431  12.452   6.854  1.00  3.56           N  
ATOM    178  CA  ALA A  12      11.972  13.788   6.720  1.00  3.56           C  
ATOM    179  C   ALA A  12      11.013  14.817   7.297  1.00  3.56           C  
ATOM    180  O   ALA A  12      11.441  15.682   8.061  1.00  3.56           O  
ATOM    181  CB  ALA A  12      12.232  14.098   5.257  1.00  3.56           C  
ATOM    182  H   ALA A  12      11.317  11.859   6.032  1.00  3.56           H  
ATOM    183  HA  ALA A  12      12.906  13.836   7.276  1.00  3.56           H  
ATOM    184 1HB  ALA A  12      12.655  15.091   5.166  1.00  3.56           H  
ATOM    185 2HB  ALA A  12      12.927  13.364   4.852  1.00  3.56           H  
ATOM    186 3HB  ALA A  12      11.294  14.049   4.707  1.00  3.56           H  
ATOM    187  N   LEU A  13       9.712  14.661   7.035  1.00  3.24           N  
ATOM    188  CA  LEU A  13       8.738  15.607   7.556  1.00  3.24           C  
ATOM    189  C   LEU A  13       8.690  15.570   9.082  1.00  3.24           C  
ATOM    190  O   LEU A  13       8.628  16.622   9.734  1.00  3.24           O  
ATOM    191  CB  LEU A  13       7.363  15.299   6.970  1.00  3.24           C  
ATOM    192  CG  LEU A  13       7.221  15.565   5.459  1.00  3.24           C  
ATOM    193  CD1 LEU A  13       5.883  15.032   4.971  1.00  3.24           C  
ATOM    194  CD2 LEU A  13       7.350  17.045   5.199  1.00  3.24           C  
ATOM    195  H   LEU A  13       9.408  13.906   6.417  1.00  3.24           H  
ATOM    196  HA  LEU A  13       9.031  16.605   7.246  1.00  3.24           H  
ATOM    197 1HB  LEU A  13       7.148  14.244   7.141  1.00  3.24           H  
ATOM    198 2HB  LEU A  13       6.616  15.890   7.494  1.00  3.24           H  
ATOM    199  HG  LEU A  13       8.007  15.043   4.923  1.00  3.24           H  
ATOM    200 1HD1 LEU A  13       5.790  15.210   3.900  1.00  3.24           H  
ATOM    201 2HD1 LEU A  13       5.832  13.962   5.166  1.00  3.24           H  
ATOM    202 3HD1 LEU A  13       5.076  15.538   5.496  1.00  3.24           H  
ATOM    203 1HD2 LEU A  13       7.262  17.236   4.130  1.00  3.24           H  
ATOM    204 2HD2 LEU A  13       6.565  17.581   5.731  1.00  3.24           H  
ATOM    205 3HD2 LEU A  13       8.314  17.377   5.545  1.00  3.24           H  
ATOM    206  N   ASP A  14       8.767  14.366   9.667  1.00  2.83           N  
ATOM    207  CA  ASP A  14       8.767  14.267  11.120  1.00  2.83           C  
ATOM    208  C   ASP A  14      10.001  14.949  11.690  1.00  2.83           C  
ATOM    209  O   ASP A  14       9.922  15.648  12.704  1.00  2.83           O  
ATOM    210  CB  ASP A  14       8.731  12.804  11.595  1.00  2.83           C  
ATOM    211  CG  ASP A  14       7.360  12.091  11.415  1.00  2.83           C  
ATOM    212  OD1 ASP A  14       6.374  12.750  11.157  1.00  2.83           O  
ATOM    213  OD2 ASP A  14       7.322  10.889  11.584  1.00  2.83           O  
ATOM    214  H   ASP A  14       8.805  13.521   9.094  1.00  2.83           H  
ATOM    215  HA  ASP A  14       7.885  14.780  11.504  1.00  2.83           H  
ATOM    216 1HB  ASP A  14       9.483  12.241  11.038  1.00  2.83           H  
ATOM    217 2HB  ASP A  14       9.013  12.761  12.645  1.00  2.83           H  
ATOM    218  N   MET A  15      11.139  14.788  11.018  1.00  2.35           N  
ATOM    219  CA  MET A  15      12.365  15.394  11.499  1.00  2.35           C  
ATOM    220  C   MET A  15      12.338  16.901  11.323  1.00  2.35           C  
ATOM    221  O   MET A  15      12.912  17.626  12.137  1.00  2.35           O  
ATOM    222  CB  MET A  15      13.572  14.771  10.813  1.00  2.35           C  
ATOM    223  CG  MET A  15      13.784  13.303  11.186  1.00  2.35           C  
ATOM    224  SD  MET A  15      14.045  13.065  12.959  1.00  2.35           S  
ATOM    225  CE  MET A  15      12.402  12.616  13.511  1.00  2.35           C  
ATOM    226  H   MET A  15      11.155  14.202  10.181  1.00  2.35           H  
ATOM    227  HA  MET A  15      12.447  15.189  12.564  1.00  2.35           H  
ATOM    228 1HB  MET A  15      13.434  14.825   9.731  1.00  2.35           H  
ATOM    229 2HB  MET A  15      14.471  15.330  11.063  1.00  2.35           H  
ATOM    230 1HG  MET A  15      12.908  12.736  10.898  1.00  2.35           H  
ATOM    231 2HG  MET A  15      14.639  12.901  10.646  1.00  2.35           H  
ATOM    232 1HE  MET A  15      12.418  12.431  14.584  1.00  2.35           H  
ATOM    233 2HE  MET A  15      11.718  13.427  13.299  1.00  2.35           H  
ATOM    234 3HE  MET A  15      12.074  11.716  12.991  1.00  2.35           H  
ATOM    235  N   TYR A  16      11.644  17.390  10.293  1.00  1.87           N  
ATOM    236  CA  TYR A  16      11.553  18.827  10.097  1.00  1.87           C  
ATOM    237  C   TYR A  16      10.800  19.438  11.275  1.00  1.87           C  
ATOM    238  O   TYR A  16      11.209  20.481  11.802  1.00  1.87           O  
ATOM    239  CB  TYR A  16      10.849  19.160   8.778  1.00  1.87           C  
ATOM    240  CG  TYR A  16      11.645  18.762   7.540  1.00  1.87           C  
ATOM    241  CD1 TYR A  16      10.994  18.560   6.335  1.00  1.87           C  
ATOM    242  CD2 TYR A  16      13.013  18.575   7.621  1.00  1.87           C  
ATOM    243  CE1 TYR A  16      11.698  18.176   5.215  1.00  1.87           C  
ATOM    244  CE2 TYR A  16      13.725  18.193   6.499  1.00  1.87           C  
ATOM    245  CZ  TYR A  16      13.073  17.993   5.300  1.00  1.87           C  
ATOM    246  OH  TYR A  16      13.787  17.615   4.182  1.00  1.87           O  
ATOM    247  H   TYR A  16      11.216  16.754   9.621  1.00  1.87           H  
ATOM    248  HA  TYR A  16      12.557  19.247  10.080  1.00  1.87           H  
ATOM    249 1HB  TYR A  16       9.889  18.649   8.741  1.00  1.87           H  
ATOM    250 2HB  TYR A  16      10.651  20.228   8.730  1.00  1.87           H  
ATOM    251  HD1 TYR A  16       9.924  18.709   6.281  1.00  1.87           H  
ATOM    252  HD2 TYR A  16      13.530  18.726   8.568  1.00  1.87           H  
ATOM    253  HE1 TYR A  16      11.178  18.020   4.272  1.00  1.87           H  
ATOM    254  HE2 TYR A  16      14.803  18.046   6.563  1.00  1.87           H  
ATOM    255  HH  TYR A  16      13.178  17.414   3.467  1.00  1.87           H  
ATOM    256  N   GLU A  17       9.724  18.760  11.721  1.00  1.46           N  
ATOM    257  CA  GLU A  17       8.967  19.241  12.876  1.00  1.46           C  
ATOM    258  C   GLU A  17       9.845  19.232  14.120  1.00  1.46           C  
ATOM    259  O   GLU A  17       9.853  20.203  14.878  1.00  1.46           O  
ATOM    260  CB  GLU A  17       7.695  18.427  13.131  1.00  1.46           C  
ATOM    261  CG  GLU A  17       6.853  18.995  14.298  1.00  1.46           C  
ATOM    262  CD  GLU A  17       5.530  18.286  14.549  1.00  1.46           C  
ATOM    263  OE1 GLU A  17       5.229  17.334  13.871  1.00  1.46           O  
ATOM    264  OE2 GLU A  17       4.813  18.728  15.420  1.00  1.46           O  
ATOM    265  H   GLU A  17       9.426  17.915  11.226  1.00  1.46           H  
ATOM    266  HA  GLU A  17       8.669  20.272  12.684  1.00  1.46           H  
ATOM    267 1HB  GLU A  17       7.082  18.408  12.230  1.00  1.46           H  
ATOM    268 2HB  GLU A  17       7.963  17.395  13.369  1.00  1.46           H  
ATOM    269 1HG  GLU A  17       7.455  18.933  15.205  1.00  1.46           H  
ATOM    270 2HG  GLU A  17       6.659  20.049  14.103  1.00  1.46           H  
ATOM    271  N   VAL A  18      10.624  18.159  14.305  1.00  1.16           N  
ATOM    272  CA  VAL A  18      11.513  18.084  15.458  1.00  1.16           C  
ATOM    273  C   VAL A  18      12.512  19.227  15.404  1.00  1.16           C  
ATOM    274  O   VAL A  18      12.796  19.858  16.422  1.00  1.16           O  
ATOM    275  CB  VAL A  18      12.260  16.744  15.519  1.00  1.16           C  
ATOM    276  CG1 VAL A  18      13.327  16.802  16.604  1.00  1.16           C  
ATOM    277  CG2 VAL A  18      11.273  15.640  15.812  1.00  1.16           C  
ATOM    278  H   VAL A  18      10.563  17.373  13.653  1.00  1.16           H  
ATOM    279  HA  VAL A  18      10.914  18.181  16.362  1.00  1.16           H  
ATOM    280  HB  VAL A  18      12.753  16.560  14.567  1.00  1.16           H  
ATOM    281 1HG1 VAL A  18      13.859  15.853  16.641  1.00  1.16           H  
ATOM    282 2HG1 VAL A  18      14.031  17.605  16.378  1.00  1.16           H  
ATOM    283 3HG1 VAL A  18      12.855  16.995  17.569  1.00  1.16           H  
ATOM    284 1HG2 VAL A  18      11.795  14.688  15.853  1.00  1.16           H  
ATOM    285 2HG2 VAL A  18      10.788  15.836  16.771  1.00  1.16           H  
ATOM    286 3HG2 VAL A  18      10.524  15.608  15.035  1.00  1.16           H  
ATOM    287  N   GLY A  19      13.047  19.499  14.218  1.00  0.96           N  
ATOM    288  CA  GLY A  19      13.976  20.596  14.033  1.00  0.96           C  
ATOM    289  C   GLY A  19      13.353  21.875  14.574  1.00  0.96           C  
ATOM    290  O   GLY A  19      13.950  22.551  15.419  1.00  0.96           O  
ATOM    291  H   GLY A  19      12.802  18.925  13.415  1.00  0.96           H  
ATOM    292 1HA  GLY A  19      14.911  20.381  14.548  1.00  0.96           H  
ATOM    293 2HA  GLY A  19      14.194  20.706  12.970  1.00  0.96           H  
ATOM    294  N   GLU A  20      12.150  22.206  14.099  1.00  0.86           N  
ATOM    295  CA  GLU A  20      11.474  23.411  14.562  1.00  0.86           C  
ATOM    296  C   GLU A  20      11.304  23.420  16.082  1.00  0.86           C  
ATOM    297  O   GLU A  20      11.542  24.446  16.726  1.00  0.86           O  
ATOM    298  CB  GLU A  20      10.100  23.560  13.908  1.00  0.86           C  
ATOM    299  CG  GLU A  20       9.357  24.822  14.356  1.00  0.86           C  
ATOM    300  CD  GLU A  20       8.002  24.991  13.721  1.00  0.86           C  
ATOM    301  OE1 GLU A  20       7.854  24.678  12.563  1.00  0.86           O  
ATOM    302  OE2 GLU A  20       7.100  25.428  14.416  1.00  0.86           O  
ATOM    303  H   GLU A  20      11.709  21.602  13.400  1.00  0.86           H  
ATOM    304  HA  GLU A  20      12.083  24.270  14.285  1.00  0.86           H  
ATOM    305 1HB  GLU A  20      10.211  23.586  12.825  1.00  0.86           H  
ATOM    306 2HB  GLU A  20       9.482  22.695  14.155  1.00  0.86           H  
ATOM    307 1HG  GLU A  20       9.237  24.786  15.439  1.00  0.86           H  
ATOM    308 2HG  GLU A  20       9.968  25.686  14.120  1.00  0.86           H  
ATOM    309  N   GLN A  21      10.926  22.280  16.667  1.00  0.81           N  
ATOM    310  CA  GLN A  21      10.718  22.216  18.111  1.00  0.81           C  
ATOM    311  C   GLN A  21      12.012  22.510  18.858  1.00  0.81           C  
ATOM    312  O   GLN A  21      12.007  23.228  19.864  1.00  0.81           O  
ATOM    313  CB  GLN A  21      10.227  20.825  18.515  1.00  0.81           C  
ATOM    314  CG  GLN A  21       8.817  20.483  18.053  1.00  0.81           C  
ATOM    315  CD  GLN A  21       8.461  19.015  18.305  1.00  0.81           C  
ATOM    316  OE1 GLN A  21       9.334  18.181  18.578  1.00  0.81           O  
ATOM    317  NE2 GLN A  21       7.177  18.693  18.203  1.00  0.81           N  
ATOM    318  H   GLN A  21      10.744  21.457  16.088  1.00  0.81           H  
ATOM    319  HA  GLN A  21       9.977  22.962  18.389  1.00  0.81           H  
ATOM    320 1HB  GLN A  21      10.901  20.076  18.107  1.00  0.81           H  
ATOM    321 2HB  GLN A  21      10.262  20.731  19.598  1.00  0.81           H  
ATOM    322 1HG  GLN A  21       8.111  21.101  18.601  1.00  0.81           H  
ATOM    323 2HG  GLN A  21       8.731  20.683  16.991  1.00  0.81           H  
ATOM    324 1HE2 GLN A  21       6.880  17.749  18.343  1.00  0.81           H  
ATOM    325 2HE2 GLN A  21       6.499  19.393  17.962  1.00  0.81           H  
ATOM    326  N   MET A  22      13.130  21.990  18.348  1.00  0.77           N  
ATOM    327  CA  MET A  22      14.417  22.211  18.987  1.00  0.77           C  
ATOM    328  C   MET A  22      14.850  23.661  18.835  1.00  0.77           C  
ATOM    329  O   MET A  22      15.484  24.222  19.735  1.00  0.77           O  
ATOM    330  CB  MET A  22      15.447  21.237  18.428  1.00  0.77           C  
ATOM    331  CG  MET A  22      15.155  19.786  18.802  1.00  0.77           C  
ATOM    332  SD  MET A  22      15.154  19.522  20.582  1.00  0.77           S  
ATOM    333  CE  MET A  22      13.419  19.671  20.987  1.00  0.77           C  
ATOM    334  H   MET A  22      13.074  21.399  17.516  1.00  0.77           H  
ATOM    335  HA  MET A  22      14.307  22.010  20.050  1.00  0.77           H  
ATOM    336 1HB  MET A  22      15.451  21.307  17.338  1.00  0.77           H  
ATOM    337 2HB  MET A  22      16.440  21.500  18.786  1.00  0.77           H  
ATOM    338 1HG  MET A  22      14.178  19.508  18.420  1.00  0.77           H  
ATOM    339 2HG  MET A  22      15.896  19.131  18.348  1.00  0.77           H  
ATOM    340 1HE  MET A  22      13.285  19.522  22.059  1.00  0.77           H  
ATOM    341 2HE  MET A  22      13.069  20.661  20.720  1.00  0.77           H  
ATOM    342 3HE  MET A  22      12.847  18.921  20.438  1.00  0.77           H  
ATOM    343  N   GLN A  23      14.465  24.303  17.731  1.00  0.74           N  
ATOM    344  CA  GLN A  23      14.801  25.707  17.575  1.00  0.74           C  
ATOM    345  C   GLN A  23      13.945  26.551  18.514  1.00  0.74           C  
ATOM    346  O   GLN A  23      14.439  27.510  19.110  1.00  0.74           O  
ATOM    347  CB  GLN A  23      14.647  26.161  16.125  1.00  0.74           C  
ATOM    348  CG  GLN A  23      15.664  25.540  15.176  1.00  0.74           C  
ATOM    349  CD  GLN A  23      17.085  25.855  15.611  1.00  0.74           C  
ATOM    350  OE1 GLN A  23      17.399  27.007  15.949  1.00  0.74           O  
ATOM    351  NE2 GLN A  23      17.957  24.847  15.599  1.00  0.74           N  
ATOM    352  H   GLN A  23      13.974  23.798  16.990  1.00  0.74           H  
ATOM    353  HA  GLN A  23      15.843  25.844  17.857  1.00  0.74           H  
ATOM    354 1HB  GLN A  23      13.646  25.898  15.771  1.00  0.74           H  
ATOM    355 2HB  GLN A  23      14.740  27.242  16.072  1.00  0.74           H  
ATOM    356 1HG  GLN A  23      15.537  24.460  15.183  1.00  0.74           H  
ATOM    357 2HG  GLN A  23      15.507  25.932  14.171  1.00  0.74           H  
ATOM    358 1HE2 GLN A  23      18.910  24.998  15.866  1.00  0.74           H  
ATOM    359 2HE2 GLN A  23      17.660  23.934  15.315  1.00  0.74           H  
ATOM    360  N   ARG A  24      12.682  26.158  18.725  1.00  0.73           N  
ATOM    361  CA  ARG A  24      11.843  26.895  19.665  1.00  0.73           C  
ATOM    362  C   ARG A  24      12.427  26.780  21.069  1.00  0.73           C  
ATOM    363  O   ARG A  24      12.458  27.759  21.818  1.00  0.73           O  
ATOM    364  CB  ARG A  24      10.405  26.380  19.662  1.00  0.73           C  
ATOM    365  CG  ARG A  24       9.581  26.731  18.429  1.00  0.73           C  
ATOM    366  CD  ARG A  24       8.209  26.200  18.480  1.00  0.73           C  
ATOM    367  NE  ARG A  24       7.447  26.536  17.270  1.00  0.73           N  
ATOM    368  CZ  ARG A  24       6.742  27.668  17.073  1.00  0.73           C  
ATOM    369  NH1 ARG A  24       6.662  28.606  17.988  1.00  0.73           N  
ATOM    370  NH2 ARG A  24       6.122  27.805  15.925  1.00  0.73           N  
ATOM    371  H   ARG A  24      12.299  25.371  18.200  1.00  0.73           H  
ATOM    372  HA  ARG A  24      11.840  27.942  19.376  1.00  0.73           H  
ATOM    373 1HB  ARG A  24      10.415  25.296  19.744  1.00  0.73           H  
ATOM    374 2HB  ARG A  24       9.881  26.769  20.533  1.00  0.73           H  
ATOM    375 1HG  ARG A  24       9.514  27.804  18.326  1.00  0.73           H  
ATOM    376 2HG  ARG A  24      10.057  26.303  17.554  1.00  0.73           H  
ATOM    377 1HD  ARG A  24       8.250  25.114  18.564  1.00  0.73           H  
ATOM    378 2HD  ARG A  24       7.686  26.614  19.341  1.00  0.73           H  
ATOM    379  HE  ARG A  24       7.453  25.876  16.474  1.00  0.73           H  
ATOM    380 1HH1 ARG A  24       7.136  28.496  18.870  1.00  0.73           H  
ATOM    381 2HH1 ARG A  24       6.117  29.439  17.782  1.00  0.73           H  
ATOM    382 1HH2 ARG A  24       6.210  27.052  15.232  1.00  0.73           H  
ATOM    383 2HH2 ARG A  24       5.554  28.642  15.715  1.00  0.73           H  
ATOM    384  N   MET A  25      12.921  25.583  21.409  1.00  0.72           N  
ATOM    385  CA  MET A  25      13.552  25.326  22.700  1.00  0.72           C  
ATOM    386  C   MET A  25      14.794  26.194  22.875  1.00  0.72           C  
ATOM    387  O   MET A  25      14.944  26.890  23.885  1.00  0.72           O  
ATOM    388  CB  MET A  25      13.928  23.854  22.794  1.00  0.72           C  
ATOM    389  CG  MET A  25      14.611  23.435  24.051  1.00  0.72           C  
ATOM    390  SD  MET A  25      15.203  21.753  23.922  1.00  0.72           S  
ATOM    391  CE  MET A  25      16.531  22.036  22.753  1.00  0.72           C  
ATOM    392  H   MET A  25      12.829  24.808  20.752  1.00  0.72           H  
ATOM    393  HA  MET A  25      12.847  25.575  23.490  1.00  0.72           H  
ATOM    394 1HB  MET A  25      13.035  23.245  22.669  1.00  0.72           H  
ATOM    395 2HB  MET A  25      14.592  23.605  21.980  1.00  0.72           H  
ATOM    396 1HG  MET A  25      15.459  24.090  24.238  1.00  0.72           H  
ATOM    397 2HG  MET A  25      13.925  23.503  24.895  1.00  0.72           H  
ATOM    398 1HE  MET A  25      17.037  21.096  22.541  1.00  0.72           H  
ATOM    399 2HE  MET A  25      16.121  22.449  21.826  1.00  0.72           H  
ATOM    400 3HE  MET A  25      17.243  22.744  23.175  1.00  0.72           H  
ATOM    401  N   ARG A  26      15.674  26.185  21.868  1.00  0.73           N  
ATOM    402  CA  ARG A  26      16.894  26.976  21.924  1.00  0.73           C  
ATOM    403  C   ARG A  26      16.572  28.439  22.148  1.00  0.73           C  
ATOM    404  O   ARG A  26      17.074  29.062  23.088  1.00  0.73           O  
ATOM    405  CB  ARG A  26      17.694  26.824  20.627  1.00  0.73           C  
ATOM    406  CG  ARG A  26      18.998  27.646  20.562  1.00  0.73           C  
ATOM    407  CD  ARG A  26      19.731  27.511  19.235  1.00  0.73           C  
ATOM    408  NE  ARG A  26      18.991  28.055  18.072  1.00  0.73           N  
ATOM    409  CZ  ARG A  26      18.907  29.358  17.714  1.00  0.73           C  
ATOM    410  NH1 ARG A  26      19.499  30.311  18.399  1.00  0.73           N  
ATOM    411  NH2 ARG A  26      18.214  29.658  16.635  1.00  0.73           N  
ATOM    412  H   ARG A  26      15.504  25.595  21.053  1.00  0.73           H  
ATOM    413  HA  ARG A  26      17.500  26.618  22.756  1.00  0.73           H  
ATOM    414 1HB  ARG A  26      17.944  25.774  20.475  1.00  0.73           H  
ATOM    415 2HB  ARG A  26      17.072  27.131  19.784  1.00  0.73           H  
ATOM    416 1HG  ARG A  26      18.751  28.702  20.696  1.00  0.73           H  
ATOM    417 2HG  ARG A  26      19.672  27.335  21.359  1.00  0.73           H  
ATOM    418 1HD  ARG A  26      20.677  28.049  19.311  1.00  0.73           H  
ATOM    419 2HD  ARG A  26      19.929  26.459  19.045  1.00  0.73           H  
ATOM    420  HE  ARG A  26      18.498  27.405  17.454  1.00  0.73           H  
ATOM    421 1HH1 ARG A  26      20.043  30.107  19.247  1.00  0.73           H  
ATOM    422 2HH1 ARG A  26      19.414  31.271  18.110  1.00  0.73           H  
ATOM    423 1HH2 ARG A  26      17.770  28.887  16.123  1.00  0.73           H  
ATOM    424 2HH2 ARG A  26      18.128  30.613  16.330  1.00  0.73           H  
ATOM    425  N   LEU A  27      15.693  28.981  21.318  1.00  0.78           N  
ATOM    426  CA  LEU A  27      15.344  30.382  21.414  1.00  0.78           C  
ATOM    427  C   LEU A  27      14.664  30.714  22.735  1.00  0.78           C  
ATOM    428  O   LEU A  27      14.942  31.757  23.330  1.00  0.78           O  
ATOM    429  CB  LEU A  27      14.446  30.722  20.248  1.00  0.78           C  
ATOM    430  CG  LEU A  27      15.120  30.706  18.891  1.00  0.78           C  
ATOM    431  CD1 LEU A  27      14.068  30.807  17.839  1.00  0.78           C  
ATOM    432  CD2 LEU A  27      16.097  31.864  18.807  1.00  0.78           C  
ATOM    433  H   LEU A  27      15.271  28.414  20.580  1.00  0.78           H  
ATOM    434  HA  LEU A  27      16.262  30.965  21.337  1.00  0.78           H  
ATOM    435 1HB  LEU A  27      13.643  29.983  20.222  1.00  0.78           H  
ATOM    436 2HB  LEU A  27      14.008  31.705  20.406  1.00  0.78           H  
ATOM    437  HG  LEU A  27      15.658  29.766  18.750  1.00  0.78           H  
ATOM    438 1HD1 LEU A  27      14.526  30.797  16.850  1.00  0.78           H  
ATOM    439 2HD1 LEU A  27      13.397  29.955  17.939  1.00  0.78           H  
ATOM    440 3HD1 LEU A  27      13.513  31.720  17.977  1.00  0.78           H  
ATOM    441 1HD2 LEU A  27      16.579  31.862  17.833  1.00  0.78           H  
ATOM    442 2HD2 LEU A  27      15.561  32.802  18.943  1.00  0.78           H  
ATOM    443 3HD2 LEU A  27      16.857  31.759  19.591  1.00  0.78           H  
ATOM    444  N   GLY A  28      13.799  29.817  23.218  1.00  0.93           N  
ATOM    445  CA  GLY A  28      13.125  30.024  24.488  1.00  0.93           C  
ATOM    446  C   GLY A  28      14.132  30.130  25.631  1.00  0.93           C  
ATOM    447  O   GLY A  28      13.927  30.877  26.581  1.00  0.93           O  
ATOM    448  H   GLY A  28      13.576  28.975  22.690  1.00  0.93           H  
ATOM    449 1HA  GLY A  28      12.524  30.930  24.438  1.00  0.93           H  
ATOM    450 2HA  GLY A  28      12.447  29.190  24.668  1.00  0.93           H  
ATOM    451  N   ARG A  29      15.226  29.372  25.547  1.00  1.23           N  
ATOM    452  CA  ARG A  29      16.258  29.416  26.575  1.00  1.23           C  
ATOM    453  C   ARG A  29      17.129  30.668  26.456  1.00  1.23           C  
ATOM    454  O   ARG A  29      17.499  31.271  27.467  1.00  1.23           O  
ATOM    455  CB  ARG A  29      17.120  28.169  26.490  1.00  1.23           C  
ATOM    456  CG  ARG A  29      16.414  26.881  26.915  1.00  1.23           C  
ATOM    457  CD  ARG A  29      17.253  25.682  26.670  1.00  1.23           C  
ATOM    458  NE  ARG A  29      16.596  24.459  27.103  1.00  1.23           N  
ATOM    459  CZ  ARG A  29      17.050  23.215  26.856  1.00  1.23           C  
ATOM    460  NH1 ARG A  29      18.159  23.043  26.172  1.00  1.23           N  
ATOM    461  NH2 ARG A  29      16.381  22.167  27.302  1.00  1.23           N  
ATOM    462  H   ARG A  29      15.328  28.728  24.760  1.00  1.23           H  
ATOM    463  HA  ARG A  29      15.768  29.430  27.548  1.00  1.23           H  
ATOM    464 1HB  ARG A  29      17.452  28.033  25.460  1.00  1.23           H  
ATOM    465 2HB  ARG A  29      18.006  28.292  27.108  1.00  1.23           H  
ATOM    466 1HG  ARG A  29      16.186  26.929  27.979  1.00  1.23           H  
ATOM    467 2HG  ARG A  29      15.487  26.773  26.354  1.00  1.23           H  
ATOM    468 1HD  ARG A  29      17.447  25.601  25.598  1.00  1.23           H  
ATOM    469 2HD  ARG A  29      18.195  25.776  27.206  1.00  1.23           H  
ATOM    470  HE  ARG A  29      15.738  24.550  27.633  1.00  1.23           H  
ATOM    471 1HH1 ARG A  29      18.672  23.843  25.832  1.00  1.23           H  
ATOM    472 2HH1 ARG A  29      18.497  22.109  25.988  1.00  1.23           H  
ATOM    473 1HH2 ARG A  29      15.527  22.297  27.827  1.00  1.23           H  
ATOM    474 2HH2 ARG A  29      16.720  21.235  27.114  1.00  1.23           H  
ATOM    475  N   GLU A  30      17.453  31.065  25.220  1.00  1.73           N  
ATOM    476  CA  GLU A  30      18.279  32.251  24.983  1.00  1.73           C  
ATOM    477  C   GLU A  30      17.569  33.533  25.412  1.00  1.73           C  
ATOM    478  O   GLU A  30      18.204  34.472  25.909  1.00  1.73           O  
ATOM    479  CB  GLU A  30      18.677  32.360  23.506  1.00  1.73           C  
ATOM    480  CG  GLU A  30      19.663  31.285  23.032  1.00  1.73           C  
ATOM    481  CD  GLU A  30      19.962  31.362  21.558  1.00  1.73           C  
ATOM    482  OE1 GLU A  30      19.471  32.260  20.911  1.00  1.73           O  
ATOM    483  OE2 GLU A  30      20.656  30.499  21.058  1.00  1.73           O  
ATOM    484  H   GLU A  30      17.136  30.508  24.424  1.00  1.73           H  
ATOM    485  HA  GLU A  30      19.188  32.155  25.576  1.00  1.73           H  
ATOM    486 1HB  GLU A  30      17.780  32.284  22.889  1.00  1.73           H  
ATOM    487 2HB  GLU A  30      19.120  33.338  23.320  1.00  1.73           H  
ATOM    488 1HG  GLU A  30      20.594  31.398  23.583  1.00  1.73           H  
ATOM    489 2HG  GLU A  30      19.258  30.306  23.265  1.00  1.73           H  
ATOM    490  N   ARG A  31      16.252  33.576  25.202  1.00  2.47           N  
ATOM    491  CA  ARG A  31      15.441  34.737  25.539  1.00  2.47           C  
ATOM    492  C   ARG A  31      14.169  34.344  26.310  1.00  2.47           C  
ATOM    493  O   ARG A  31      13.081  34.401  25.739  1.00  2.47           O  
ATOM    494  CB  ARG A  31      15.045  35.481  24.272  1.00  2.47           C  
ATOM    495  CG  ARG A  31      16.213  36.080  23.489  1.00  2.47           C  
ATOM    496  CD  ARG A  31      16.845  37.212  24.220  1.00  2.47           C  
ATOM    497  NE  ARG A  31      17.924  37.817  23.457  1.00  2.47           N  
ATOM    498  CZ  ARG A  31      19.223  37.432  23.496  1.00  2.47           C  
ATOM    499  NH1 ARG A  31      19.624  36.432  24.263  1.00  2.47           N  
ATOM    500  NH2 ARG A  31      20.109  38.071  22.749  1.00  2.47           N  
ATOM    501  H   ARG A  31      15.800  32.778  24.754  1.00  2.47           H  
ATOM    502  HA  ARG A  31      16.039  35.413  26.147  1.00  2.47           H  
ATOM    503 1HB  ARG A  31      14.520  34.793  23.606  1.00  2.47           H  
ATOM    504 2HB  ARG A  31      14.357  36.289  24.520  1.00  2.47           H  
ATOM    505 1HG  ARG A  31      16.969  35.321  23.299  1.00  2.47           H  
ATOM    506 2HG  ARG A  31      15.843  36.458  22.538  1.00  2.47           H  
ATOM    507 1HD  ARG A  31      16.098  37.978  24.420  1.00  2.47           H  
ATOM    508 2HD  ARG A  31      17.256  36.852  25.162  1.00  2.47           H  
ATOM    509  HE  ARG A  31      17.686  38.587  22.849  1.00  2.47           H  
ATOM    510 1HH1 ARG A  31      18.965  35.906  24.857  1.00  2.47           H  
ATOM    511 2HH1 ARG A  31      20.596  36.167  24.271  1.00  2.47           H  
ATOM    512 1HH2 ARG A  31      19.814  38.836  22.158  1.00  2.47           H  
ATOM    513 2HH2 ARG A  31      21.079  37.794  22.769  1.00  2.47           H  
ATOM    514  N   PRO A  32      14.258  34.018  27.619  1.00  3.27           N  
ATOM    515  CA  PRO A  32      13.200  33.461  28.466  1.00  3.27           C  
ATOM    516  C   PRO A  32      11.908  34.269  28.541  1.00  3.27           C  
ATOM    517  O   PRO A  32      10.856  33.726  28.873  1.00  3.27           O  
ATOM    518  CB  PRO A  32      13.861  33.449  29.849  1.00  3.27           C  
ATOM    519  CG  PRO A  32      15.335  33.381  29.572  1.00  3.27           C  
ATOM    520  CD  PRO A  32      15.536  34.212  28.341  1.00  3.27           C  
ATOM    521  HA  PRO A  32      12.981  32.437  28.141  1.00  3.27           H  
ATOM    522 1HB  PRO A  32      13.566  34.350  30.410  1.00  3.27           H  
ATOM    523 2HB  PRO A  32      13.500  32.584  30.423  1.00  3.27           H  
ATOM    524 1HG  PRO A  32      15.908  33.749  30.434  1.00  3.27           H  
ATOM    525 2HG  PRO A  32      15.643  32.332  29.406  1.00  3.27           H  
ATOM    526 1HD  PRO A  32      15.694  35.268  28.593  1.00  3.27           H  
ATOM    527 2HD  PRO A  32      16.378  33.781  27.819  1.00  3.27           H  
ATOM    528  N   ASN A  33      11.978  35.567  28.259  1.00  3.70           N  
ATOM    529  CA  ASN A  33      10.786  36.397  28.337  1.00  3.70           C  
ATOM    530  C   ASN A  33      10.103  36.572  26.981  1.00  3.70           C  
ATOM    531  O   ASN A  33       9.126  37.314  26.867  1.00  3.70           O  
ATOM    532  CB  ASN A  33      11.147  37.748  28.919  1.00  3.70           C  
ATOM    533  CG  ASN A  33      11.571  37.657  30.364  1.00  3.70           C  
ATOM    534  OD1 ASN A  33      11.007  36.888  31.150  1.00  3.70           O  
ATOM    535  ND2 ASN A  33      12.563  38.433  30.727  1.00  3.70           N  
ATOM    536  H   ASN A  33      12.852  35.984  27.985  1.00  3.70           H  
ATOM    537  HA  ASN A  33      10.067  35.910  28.998  1.00  3.70           H  
ATOM    538 1HB  ASN A  33      11.959  38.186  28.338  1.00  3.70           H  
ATOM    539 2HB  ASN A  33      10.290  38.418  28.843  1.00  3.70           H  
ATOM    540 1HD2 ASN A  33      12.889  38.418  31.674  1.00  3.70           H  
ATOM    541 2HD2 ASN A  33      12.992  39.044  30.061  1.00  3.70           H  
ATOM    542  N   ALA A  34      10.622  35.908  25.949  1.00  3.44           N  
ATOM    543  CA  ALA A  34      10.042  36.009  24.613  1.00  3.44           C  
ATOM    544  C   ALA A  34       8.668  35.365  24.550  1.00  3.44           C  
ATOM    545  O   ALA A  34       8.430  34.327  25.170  1.00  3.44           O  
ATOM    546  CB  ALA A  34      10.944  35.345  23.593  1.00  3.44           C  
ATOM    547  H   ALA A  34      11.435  35.306  26.080  1.00  3.44           H  
ATOM    548  HA  ALA A  34       9.933  37.066  24.365  1.00  3.44           H  
ATOM    549 1HB  ALA A  34      10.499  35.452  22.601  1.00  3.44           H  
ATOM    550 2HB  ALA A  34      11.921  35.817  23.608  1.00  3.44           H  
ATOM    551 3HB  ALA A  34      11.050  34.290  23.835  1.00  3.44           H  
ATOM    552  N   ASP A  35       7.774  35.949  23.758  1.00  2.69           N  
ATOM    553  CA  ASP A  35       6.479  35.325  23.525  1.00  2.69           C  
ATOM    554  C   ASP A  35       6.648  34.238  22.476  1.00  2.69           C  
ATOM    555  O   ASP A  35       7.652  34.201  21.761  1.00  2.69           O  
ATOM    556  CB  ASP A  35       5.433  36.370  23.091  1.00  2.69           C  
ATOM    557  CG  ASP A  35       3.950  35.905  23.193  1.00  2.69           C  
ATOM    558  OD1 ASP A  35       3.707  34.745  23.478  1.00  2.69           O  
ATOM    559  OD2 ASP A  35       3.091  36.720  22.970  1.00  2.69           O  
ATOM    560  H   ASP A  35       8.011  36.830  23.291  1.00  2.69           H  
ATOM    561  HA  ASP A  35       6.140  34.863  24.452  1.00  2.69           H  
ATOM    562 1HB  ASP A  35       5.559  37.267  23.701  1.00  2.69           H  
ATOM    563 2HB  ASP A  35       5.633  36.665  22.060  1.00  2.69           H  
ATOM    564  N   VAL A  36       5.648  33.379  22.347  1.00  1.87           N  
ATOM    565  CA  VAL A  36       5.711  32.309  21.359  1.00  1.87           C  
ATOM    566  C   VAL A  36       5.742  32.867  19.947  1.00  1.87           C  
ATOM    567  O   VAL A  36       6.369  32.293  19.057  1.00  1.87           O  
ATOM    568  CB  VAL A  36       4.536  31.328  21.537  1.00  1.87           C  
ATOM    569  CG1 VAL A  36       3.205  31.962  21.119  1.00  1.87           C  
ATOM    570  CG2 VAL A  36       4.815  30.082  20.718  1.00  1.87           C  
ATOM    571  H   VAL A  36       4.834  33.506  22.950  1.00  1.87           H  
ATOM    572  HA  VAL A  36       6.630  31.751  21.525  1.00  1.87           H  
ATOM    573  HB  VAL A  36       4.454  31.068  22.593  1.00  1.87           H  
ATOM    574 1HG1 VAL A  36       2.401  31.247  21.280  1.00  1.87           H  
ATOM    575 2HG1 VAL A  36       3.023  32.856  21.725  1.00  1.87           H  
ATOM    576 3HG1 VAL A  36       3.226  32.230  20.070  1.00  1.87           H  
ATOM    577 1HG2 VAL A  36       4.002  29.369  20.852  1.00  1.87           H  
ATOM    578 2HG2 VAL A  36       4.889  30.355  19.664  1.00  1.87           H  
ATOM    579 3HG2 VAL A  36       5.752  29.633  21.047  1.00  1.87           H  
ATOM    580  N   VAL A  37       5.098  34.016  19.763  1.00  1.28           N  
ATOM    581  CA  VAL A  37       5.049  34.690  18.480  1.00  1.28           C  
ATOM    582  C   VAL A  37       6.426  35.183  18.087  1.00  1.28           C  
ATOM    583  O   VAL A  37       6.838  35.049  16.935  1.00  1.28           O  
ATOM    584  CB  VAL A  37       4.085  35.882  18.539  1.00  1.28           C  
ATOM    585  CG1 VAL A  37       4.179  36.673  17.244  1.00  1.28           C  
ATOM    586  CG2 VAL A  37       2.677  35.375  18.784  1.00  1.28           C  
ATOM    587  H   VAL A  37       4.612  34.418  20.556  1.00  1.28           H  
ATOM    588  HA  VAL A  37       4.697  33.983  17.728  1.00  1.28           H  
ATOM    589  HB  VAL A  37       4.378  36.546  19.355  1.00  1.28           H  
ATOM    590 1HG1 VAL A  37       3.504  37.527  17.289  1.00  1.28           H  
ATOM    591 2HG1 VAL A  37       5.202  37.026  17.107  1.00  1.28           H  
ATOM    592 3HG1 VAL A  37       3.900  36.033  16.408  1.00  1.28           H  
ATOM    593 1HG2 VAL A  37       1.990  36.220  18.836  1.00  1.28           H  
ATOM    594 2HG2 VAL A  37       2.381  34.713  17.971  1.00  1.28           H  
ATOM    595 3HG2 VAL A  37       2.651  34.829  19.730  1.00  1.28           H  
ATOM    596  N   GLU A  38       7.132  35.770  19.049  1.00  0.94           N  
ATOM    597  CA  GLU A  38       8.469  36.287  18.805  1.00  0.94           C  
ATOM    598  C   GLU A  38       9.418  35.144  18.462  1.00  0.94           C  
ATOM    599  O   GLU A  38      10.253  35.265  17.561  1.00  0.94           O  
ATOM    600  CB  GLU A  38       8.951  37.057  20.031  1.00  0.94           C  
ATOM    601  CG  GLU A  38       8.202  38.372  20.264  1.00  0.94           C  
ATOM    602  CD  GLU A  38       8.565  39.062  21.557  1.00  0.94           C  
ATOM    603  OE1 GLU A  38       8.531  38.428  22.593  1.00  0.94           O  
ATOM    604  OE2 GLU A  38       8.878  40.226  21.510  1.00  0.94           O  
ATOM    605  H   GLU A  38       6.735  35.835  19.974  1.00  0.94           H  
ATOM    606  HA  GLU A  38       8.429  36.968  17.955  1.00  0.94           H  
ATOM    607 1HB  GLU A  38       8.828  36.437  20.919  1.00  0.94           H  
ATOM    608 2HB  GLU A  38      10.012  37.279  19.930  1.00  0.94           H  
ATOM    609 1HG  GLU A  38       8.411  39.046  19.435  1.00  0.94           H  
ATOM    610 2HG  GLU A  38       7.131  38.160  20.262  1.00  0.94           H  
ATOM    611  N   ILE A  39       9.240  34.010  19.139  1.00  0.78           N  
ATOM    612  CA  ILE A  39      10.051  32.839  18.863  1.00  0.78           C  
ATOM    613  C   ILE A  39       9.777  32.324  17.457  1.00  0.78           C  
ATOM    614  O   ILE A  39      10.714  32.069  16.696  1.00  0.78           O  
ATOM    615  CB  ILE A  39       9.800  31.752  19.916  1.00  0.78           C  
ATOM    616  CG1 ILE A  39      10.353  32.242  21.272  1.00  0.78           C  
ATOM    617  CG2 ILE A  39      10.435  30.448  19.489  1.00  0.78           C  
ATOM    618  CD1 ILE A  39       9.936  31.416  22.458  1.00  0.78           C  
ATOM    619  H   ILE A  39       8.548  33.979  19.890  1.00  0.78           H  
ATOM    620  HA  ILE A  39      11.100  33.125  18.922  1.00  0.78           H  
ATOM    621  HB  ILE A  39       8.728  31.609  20.034  1.00  0.78           H  
ATOM    622 1HG1 ILE A  39      11.443  32.244  21.226  1.00  0.78           H  
ATOM    623 2HG1 ILE A  39      10.009  33.262  21.434  1.00  0.78           H  
ATOM    624 1HG2 ILE A  39      10.244  29.687  20.244  1.00  0.78           H  
ATOM    625 2HG2 ILE A  39      10.013  30.134  18.538  1.00  0.78           H  
ATOM    626 3HG2 ILE A  39      11.499  30.589  19.380  1.00  0.78           H  
ATOM    627 1HD1 ILE A  39      10.367  31.843  23.364  1.00  0.78           H  
ATOM    628 2HD1 ILE A  39       8.850  31.425  22.538  1.00  0.78           H  
ATOM    629 3HD1 ILE A  39      10.288  30.393  22.333  1.00  0.78           H  
ATOM    630  N   GLU A  40       8.500  32.200  17.091  1.00  0.71           N  
ATOM    631  CA  GLU A  40       8.160  31.749  15.749  1.00  0.71           C  
ATOM    632  C   GLU A  40       8.719  32.697  14.698  1.00  0.71           C  
ATOM    633  O   GLU A  40       9.242  32.254  13.670  1.00  0.71           O  
ATOM    634  CB  GLU A  40       6.648  31.623  15.581  1.00  0.71           C  
ATOM    635  CG  GLU A  40       6.200  31.116  14.209  1.00  0.71           C  
ATOM    636  CD  GLU A  40       4.717  30.859  14.152  1.00  0.71           C  
ATOM    637  OE1 GLU A  40       4.273  29.984  14.864  1.00  0.71           O  
ATOM    638  OE2 GLU A  40       4.032  31.524  13.409  1.00  0.71           O  
ATOM    639  H   GLU A  40       7.756  32.412  17.756  1.00  0.71           H  
ATOM    640  HA  GLU A  40       8.607  30.768  15.595  1.00  0.71           H  
ATOM    641 1HB  GLU A  40       6.253  30.958  16.341  1.00  0.71           H  
ATOM    642 2HB  GLU A  40       6.190  32.601  15.743  1.00  0.71           H  
ATOM    643 1HG  GLU A  40       6.462  31.861  13.457  1.00  0.71           H  
ATOM    644 2HG  GLU A  40       6.739  30.198  13.978  1.00  0.71           H  
ATOM    645  N   ALA A  41       8.609  34.007  14.948  1.00  0.70           N  
ATOM    646  CA  ALA A  41       9.114  34.987  14.007  1.00  0.70           C  
ATOM    647  C   ALA A  41      10.614  34.818  13.816  1.00  0.70           C  
ATOM    648  O   ALA A  41      11.104  34.859  12.685  1.00  0.70           O  
ATOM    649  CB  ALA A  41       8.803  36.389  14.506  1.00  0.70           C  
ATOM    650  H   ALA A  41       8.145  34.328  15.797  1.00  0.70           H  
ATOM    651  HA  ALA A  41       8.624  34.825  13.049  1.00  0.70           H  
ATOM    652 1HB  ALA A  41       9.166  37.122  13.789  1.00  0.70           H  
ATOM    653 2HB  ALA A  41       7.725  36.497  14.629  1.00  0.70           H  
ATOM    654 3HB  ALA A  41       9.292  36.545  15.465  1.00  0.70           H  
ATOM    655  N   ALA A  42      11.340  34.577  14.914  1.00  0.73           N  
ATOM    656  CA  ALA A  42      12.778  34.360  14.848  1.00  0.73           C  
ATOM    657  C   ALA A  42      13.104  33.118  14.029  1.00  0.73           C  
ATOM    658  O   ALA A  42      14.055  33.119  13.242  1.00  0.73           O  
ATOM    659  CB  ALA A  42      13.346  34.235  16.241  1.00  0.73           C  
ATOM    660  H   ALA A  42      10.886  34.575  15.829  1.00  0.73           H  
ATOM    661  HA  ALA A  42      13.229  35.219  14.354  1.00  0.73           H  
ATOM    662 1HB  ALA A  42      14.422  34.090  16.195  1.00  0.73           H  
ATOM    663 2HB  ALA A  42      13.119  35.137  16.808  1.00  0.73           H  
ATOM    664 3HB  ALA A  42      12.884  33.393  16.717  1.00  0.73           H  
ATOM    665  N   ILE A  43      12.293  32.069  14.176  1.00  0.77           N  
ATOM    666  CA  ILE A  43      12.508  30.847  13.416  1.00  0.77           C  
ATOM    667  C   ILE A  43      12.278  31.095  11.942  1.00  0.77           C  
ATOM    668  O   ILE A  43      13.062  30.644  11.102  1.00  0.77           O  
ATOM    669  CB  ILE A  43      11.624  29.697  13.906  1.00  0.77           C  
ATOM    670  CG1 ILE A  43      12.074  29.318  15.282  1.00  0.77           C  
ATOM    671  CG2 ILE A  43      11.719  28.510  12.951  1.00  0.77           C  
ATOM    672  CD1 ILE A  43      11.170  28.405  15.993  1.00  0.77           C  
ATOM    673  H   ILE A  43      11.533  32.116  14.858  1.00  0.77           H  
ATOM    674  HA  ILE A  43      13.544  30.542  13.549  1.00  0.77           H  
ATOM    675  HB  ILE A  43      10.590  30.036  13.973  1.00  0.77           H  
ATOM    676 1HG1 ILE A  43      13.054  28.856  15.216  1.00  0.77           H  
ATOM    677 2HG1 ILE A  43      12.158  30.223  15.864  1.00  0.77           H  
ATOM    678 1HG2 ILE A  43      11.089  27.701  13.315  1.00  0.77           H  
ATOM    679 2HG2 ILE A  43      11.381  28.815  11.961  1.00  0.77           H  
ATOM    680 3HG2 ILE A  43      12.753  28.168  12.894  1.00  0.77           H  
ATOM    681 1HD1 ILE A  43      11.588  28.214  16.969  1.00  0.77           H  
ATOM    682 2HD1 ILE A  43      10.189  28.868  16.095  1.00  0.77           H  
ATOM    683 3HD1 ILE A  43      11.077  27.469  15.446  1.00  0.77           H  
ATOM    684  N   ASP A  44      11.201  31.808  11.608  1.00  0.81           N  
ATOM    685  CA  ASP A  44      10.950  32.098  10.210  1.00  0.81           C  
ATOM    686  C   ASP A  44      12.067  32.980   9.660  1.00  0.81           C  
ATOM    687  O   ASP A  44      12.502  32.789   8.524  1.00  0.81           O  
ATOM    688  CB  ASP A  44       9.584  32.758  10.014  1.00  0.81           C  
ATOM    689  CG  ASP A  44       9.196  32.862   8.518  1.00  0.81           C  
ATOM    690  OD1 ASP A  44       9.091  31.829   7.868  1.00  0.81           O  
ATOM    691  OD2 ASP A  44       8.985  33.949   8.045  1.00  0.81           O  
ATOM    692  H   ASP A  44      10.563  32.142  12.332  1.00  0.81           H  
ATOM    693  HA  ASP A  44      10.952  31.160   9.659  1.00  0.81           H  
ATOM    694 1HB  ASP A  44       8.823  32.188  10.551  1.00  0.81           H  
ATOM    695 2HB  ASP A  44       9.607  33.762  10.452  1.00  0.81           H  
ATOM    696  N   ALA A  45      12.572  33.924  10.467  1.00  0.85           N  
ATOM    697  CA  ALA A  45      13.670  34.752  10.001  1.00  0.85           C  
ATOM    698  C   ALA A  45      14.880  33.883   9.707  1.00  0.85           C  
ATOM    699  O   ALA A  45      15.517  34.024   8.663  1.00  0.85           O  
ATOM    700  CB  ALA A  45      14.016  35.808  11.028  1.00  0.85           C  
ATOM    701  H   ALA A  45      12.173  34.083  11.390  1.00  0.85           H  
ATOM    702  HA  ALA A  45      13.368  35.235   9.083  1.00  0.85           H  
ATOM    703 1HB  ALA A  45      14.829  36.426  10.656  1.00  0.85           H  
ATOM    704 2HB  ALA A  45      13.140  36.427  11.219  1.00  0.85           H  
ATOM    705 3HB  ALA A  45      14.322  35.325  11.951  1.00  0.85           H  
ATOM    706  N   TRP A  46      15.150  32.911  10.582  1.00  0.89           N  
ATOM    707  CA  TRP A  46      16.280  32.025  10.366  1.00  0.89           C  
ATOM    708  C   TRP A  46      16.106  31.293   9.054  1.00  0.89           C  
ATOM    709  O   TRP A  46      17.019  31.286   8.211  1.00  0.89           O  
ATOM    710  CB  TRP A  46      16.411  31.015  11.514  1.00  0.89           C  
ATOM    711  CG  TRP A  46      17.488  29.996  11.290  1.00  0.89           C  
ATOM    712  CD1 TRP A  46      18.815  30.120  11.574  1.00  0.89           C  
ATOM    713  CD2 TRP A  46      17.318  28.667  10.730  1.00  0.89           C  
ATOM    714  NE1 TRP A  46      19.483  28.969  11.221  1.00  0.89           N  
ATOM    715  CE2 TRP A  46      18.579  28.072  10.700  1.00  0.89           C  
ATOM    716  CE3 TRP A  46      16.208  27.949  10.257  1.00  0.89           C  
ATOM    717  CZ2 TRP A  46      18.772  26.789  10.210  1.00  0.89           C  
ATOM    718  CZ3 TRP A  46      16.401  26.668   9.766  1.00  0.89           C  
ATOM    719  CH2 TRP A  46      17.649  26.102   9.742  1.00  0.89           C  
ATOM    720  H   TRP A  46      14.596  32.824  11.435  1.00  0.89           H  
ATOM    721  HA  TRP A  46      17.188  32.623  10.318  1.00  0.89           H  
ATOM    722 1HB  TRP A  46      16.614  31.547  12.442  1.00  0.89           H  
ATOM    723 2HB  TRP A  46      15.474  30.489  11.645  1.00  0.89           H  
ATOM    724  HD1 TRP A  46      19.280  31.002  12.011  1.00  0.89           H  
ATOM    725  HE1 TRP A  46      20.475  28.808  11.326  1.00  0.89           H  
ATOM    726  HE3 TRP A  46      15.213  28.393  10.276  1.00  0.89           H  
ATOM    727  HZ2 TRP A  46      19.755  26.320  10.185  1.00  0.89           H  
ATOM    728  HZ3 TRP A  46      15.532  26.120   9.400  1.00  0.89           H  
ATOM    729  HH2 TRP A  46      17.766  25.091   9.351  1.00  0.89           H  
ATOM    730  N   ARG A  47      14.910  30.737   8.859  1.00  0.96           N  
ATOM    731  CA  ARG A  47      14.603  29.989   7.664  1.00  0.96           C  
ATOM    732  C   ARG A  47      14.867  30.844   6.439  1.00  0.96           C  
ATOM    733  O   ARG A  47      15.623  30.446   5.563  1.00  0.96           O  
ATOM    734  CB  ARG A  47      13.144  29.546   7.681  1.00  0.96           C  
ATOM    735  CG  ARG A  47      12.704  28.708   6.510  1.00  0.96           C  
ATOM    736  CD  ARG A  47      11.221  28.528   6.483  1.00  0.96           C  
ATOM    737  NE  ARG A  47      10.547  29.801   6.256  1.00  0.96           N  
ATOM    738  CZ  ARG A  47      10.473  30.404   5.063  1.00  0.96           C  
ATOM    739  NH1 ARG A  47      11.008  29.868   4.001  1.00  0.96           N  
ATOM    740  NH2 ARG A  47       9.866  31.552   4.951  1.00  0.96           N  
ATOM    741  H   ARG A  47      14.203  30.814   9.591  1.00  0.96           H  
ATOM    742  HA  ARG A  47      15.243  29.109   7.625  1.00  0.96           H  
ATOM    743 1HB  ARG A  47      12.945  28.990   8.597  1.00  0.96           H  
ATOM    744 2HB  ARG A  47      12.503  30.423   7.696  1.00  0.96           H  
ATOM    745 1HG  ARG A  47      12.983  29.226   5.598  1.00  0.96           H  
ATOM    746 2HG  ARG A  47      13.184  27.730   6.543  1.00  0.96           H  
ATOM    747 1HD  ARG A  47      10.946  27.846   5.680  1.00  0.96           H  
ATOM    748 2HD  ARG A  47      10.883  28.131   7.439  1.00  0.96           H  
ATOM    749  HE  ARG A  47      10.103  30.301   7.051  1.00  0.96           H  
ATOM    750 1HH1 ARG A  47      11.461  28.971   4.057  1.00  0.96           H  
ATOM    751 2HH1 ARG A  47      10.948  30.396   3.124  1.00  0.96           H  
ATOM    752 1HH2 ARG A  47       9.444  31.970   5.803  1.00  0.96           H  
ATOM    753 2HH2 ARG A  47       9.852  32.005   4.025  1.00  0.96           H  
ATOM    754  N   MET A  48      14.343  32.070   6.421  1.00  1.04           N  
ATOM    755  CA  MET A  48      14.508  32.950   5.269  1.00  1.04           C  
ATOM    756  C   MET A  48      15.966  33.310   4.988  1.00  1.04           C  
ATOM    757  O   MET A  48      16.330  33.528   3.830  1.00  1.04           O  
ATOM    758  CB  MET A  48      13.696  34.227   5.457  1.00  1.04           C  
ATOM    759  CG  MET A  48      12.192  34.030   5.357  1.00  1.04           C  
ATOM    760  SD  MET A  48      11.278  35.572   5.354  1.00  1.04           S  
ATOM    761  CE  MET A  48      11.491  36.073   7.054  1.00  1.04           C  
ATOM    762  H   MET A  48      13.765  32.379   7.205  1.00  1.04           H  
ATOM    763  HA  MET A  48      14.129  32.427   4.392  1.00  1.04           H  
ATOM    764 1HB  MET A  48      13.909  34.640   6.445  1.00  1.04           H  
ATOM    765 2HB  MET A  48      13.997  34.965   4.716  1.00  1.04           H  
ATOM    766 1HG  MET A  48      11.965  33.492   4.435  1.00  1.04           H  
ATOM    767 2HG  MET A  48      11.844  33.427   6.196  1.00  1.04           H  
ATOM    768 1HE  MET A  48      10.967  37.010   7.227  1.00  1.04           H  
ATOM    769 2HE  MET A  48      11.087  35.300   7.716  1.00  1.04           H  
ATOM    770 3HE  MET A  48      12.547  36.208   7.249  1.00  1.04           H  
ATOM    771  N   THR A  49      16.809  33.364   6.025  1.00  1.14           N  
ATOM    772  CA  THR A  49      18.210  33.690   5.799  1.00  1.14           C  
ATOM    773  C   THR A  49      19.028  32.470   5.370  1.00  1.14           C  
ATOM    774  O   THR A  49      20.165  32.622   4.917  1.00  1.14           O  
ATOM    775  CB  THR A  49      18.868  34.319   7.042  1.00  1.14           C  
ATOM    776  OG1 THR A  49      18.839  33.385   8.138  1.00  1.14           O  
ATOM    777  CG2 THR A  49      18.152  35.613   7.426  1.00  1.14           C  
ATOM    778  H   THR A  49      16.464  33.210   6.976  1.00  1.14           H  
ATOM    779  HA  THR A  49      18.262  34.420   4.992  1.00  1.14           H  
ATOM    780  HB  THR A  49      19.905  34.554   6.820  1.00  1.14           H  
ATOM    781  HG1 THR A  49      18.076  32.768   8.037  1.00  1.14           H  
ATOM    782 1HG2 THR A  49      18.632  36.049   8.300  1.00  1.14           H  
ATOM    783 2HG2 THR A  49      18.204  36.313   6.594  1.00  1.14           H  
ATOM    784 3HG2 THR A  49      17.124  35.412   7.649  1.00  1.14           H  
ATOM    785  N   ARG A  50      18.475  31.261   5.511  1.00  1.28           N  
ATOM    786  CA  ARG A  50      19.201  30.074   5.091  1.00  1.28           C  
ATOM    787  C   ARG A  50      19.148  30.010   3.552  1.00  1.28           C  
ATOM    788  O   ARG A  50      18.050  30.018   2.983  1.00  1.28           O  
ATOM    789  CB  ARG A  50      18.575  28.815   5.671  1.00  1.28           C  
ATOM    790  CG  ARG A  50      19.315  27.543   5.330  1.00  1.28           C  
ATOM    791  CD  ARG A  50      18.608  26.346   5.821  1.00  1.28           C  
ATOM    792  NE  ARG A  50      19.364  25.129   5.553  1.00  1.28           N  
ATOM    793  CZ  ARG A  50      19.371  24.474   4.367  1.00  1.28           C  
ATOM    794  NH1 ARG A  50      18.691  24.933   3.348  1.00  1.28           N  
ATOM    795  NH2 ARG A  50      20.074  23.369   4.220  1.00  1.28           N  
ATOM    796  H   ARG A  50      17.538  31.159   5.908  1.00  1.28           H  
ATOM    797  HA  ARG A  50      20.211  30.139   5.469  1.00  1.28           H  
ATOM    798 1HB  ARG A  50      18.526  28.903   6.760  1.00  1.28           H  
ATOM    799 2HB  ARG A  50      17.558  28.715   5.316  1.00  1.28           H  
ATOM    800 1HG  ARG A  50      19.405  27.464   4.241  1.00  1.28           H  
ATOM    801 2HG  ARG A  50      20.309  27.568   5.774  1.00  1.28           H  
ATOM    802 1HD  ARG A  50      18.456  26.428   6.894  1.00  1.28           H  
ATOM    803 2HD  ARG A  50      17.643  26.267   5.319  1.00  1.28           H  
ATOM    804  HE  ARG A  50      19.909  24.737   6.309  1.00  1.28           H  
ATOM    805 1HH1 ARG A  50      18.159  25.783   3.429  1.00  1.28           H  
ATOM    806 2HH1 ARG A  50      18.726  24.430   2.460  1.00  1.28           H  
ATOM    807 1HH2 ARG A  50      20.611  22.996   4.985  1.00  1.28           H  
ATOM    808 2HH2 ARG A  50      20.079  22.897   3.295  1.00  1.28           H  
ATOM    809  N   PRO A  51      20.286  29.945   2.838  1.00  1.44           N  
ATOM    810  CA  PRO A  51      20.315  29.925   1.392  1.00  1.44           C  
ATOM    811  C   PRO A  51      19.446  28.818   0.841  1.00  1.44           C  
ATOM    812  O   PRO A  51      19.513  27.681   1.300  1.00  1.44           O  
ATOM    813  CB  PRO A  51      21.796  29.642   1.101  1.00  1.44           C  
ATOM    814  CG  PRO A  51      22.526  30.226   2.290  1.00  1.44           C  
ATOM    815  CD  PRO A  51      21.623  29.941   3.476  1.00  1.44           C  
ATOM    816  HA  PRO A  51      20.005  30.906   1.005  1.00  1.44           H  
ATOM    817 1HB  PRO A  51      21.954  28.559   0.986  1.00  1.44           H  
ATOM    818 2HB  PRO A  51      22.086  30.111   0.149  1.00  1.44           H  
ATOM    819 1HG  PRO A  51      23.520  29.763   2.392  1.00  1.44           H  
ATOM    820 2HG  PRO A  51      22.692  31.303   2.141  1.00  1.44           H  
ATOM    821 1HD  PRO A  51      21.845  28.968   3.934  1.00  1.44           H  
ATOM    822 2HD  PRO A  51      21.749  30.782   4.170  1.00  1.44           H  
ATOM    823  N   GLY A  52      18.633  29.158  -0.152  1.00  1.62           N  
ATOM    824  CA  GLY A  52      17.774  28.192  -0.823  1.00  1.62           C  
ATOM    825  C   GLY A  52      16.488  27.835  -0.078  1.00  1.62           C  
ATOM    826  O   GLY A  52      15.675  27.096  -0.617  1.00  1.62           O  
ATOM    827  H   GLY A  52      18.617  30.118  -0.464  1.00  1.62           H  
ATOM    828 1HA  GLY A  52      17.515  28.577  -1.809  1.00  1.62           H  
ATOM    829 2HA  GLY A  52      18.345  27.279  -0.993  1.00  1.62           H  
ATOM    830  N   ALA A  53      16.237  28.415   1.101  1.00  1.84           N  
ATOM    831  CA  ALA A  53      15.061  28.022   1.894  1.00  1.84           C  
ATOM    832  C   ALA A  53      13.721  28.149   1.185  1.00  1.84           C  
ATOM    833  O   ALA A  53      12.859  27.278   1.320  1.00  1.84           O  
ATOM    834  CB  ALA A  53      14.991  28.861   3.141  1.00  1.84           C  
ATOM    835  H   ALA A  53      16.916  29.057   1.521  1.00  1.84           H  
ATOM    836  HA  ALA A  53      15.195  26.975   2.171  1.00  1.84           H  
ATOM    837 1HB  ALA A  53      14.161  28.533   3.744  1.00  1.84           H  
ATOM    838 2HB  ALA A  53      15.912  28.744   3.695  1.00  1.84           H  
ATOM    839 3HB  ALA A  53      14.861  29.912   2.883  1.00  1.84           H  
ATOM    840  N   GLU A  54      13.549  29.183   0.375  1.00  2.08           N  
ATOM    841  CA  GLU A  54      12.286  29.390  -0.336  1.00  2.08           C  
ATOM    842  C   GLU A  54      12.007  28.261  -1.338  1.00  2.08           C  
ATOM    843  O   GLU A  54      10.866  28.053  -1.754  1.00  2.08           O  
ATOM    844  CB  GLU A  54      12.271  30.759  -1.011  1.00  2.08           C  
ATOM    845  CG  GLU A  54      12.232  31.939  -0.012  1.00  2.08           C  
ATOM    846  CD  GLU A  54      10.939  32.020   0.822  1.00  2.08           C  
ATOM    847  OE1 GLU A  54       9.876  32.041   0.253  1.00  2.08           O  
ATOM    848  OE2 GLU A  54      11.046  32.032   2.038  1.00  2.08           O  
ATOM    849  H   GLU A  54      14.298  29.851   0.270  1.00  2.08           H  
ATOM    850  HA  GLU A  54      11.481  29.379   0.398  1.00  2.08           H  
ATOM    851 1HB  GLU A  54      13.160  30.867  -1.634  1.00  2.08           H  
ATOM    852 2HB  GLU A  54      11.401  30.835  -1.664  1.00  2.08           H  
ATOM    853 1HG  GLU A  54      13.079  31.841   0.671  1.00  2.08           H  
ATOM    854 2HG  GLU A  54      12.357  32.868  -0.566  1.00  2.08           H  
ATOM    855  N   GLU A  55      13.072  27.590  -1.769  1.00  2.36           N  
ATOM    856  CA  GLU A  55      13.031  26.505  -2.727  1.00  2.36           C  
ATOM    857  C   GLU A  55      13.538  25.215  -2.075  1.00  2.36           C  
ATOM    858  O   GLU A  55      14.012  24.302  -2.763  1.00  2.36           O  
ATOM    859  CB  GLU A  55      13.889  26.846  -3.951  1.00  2.36           C  
ATOM    860  CG  GLU A  55      13.409  28.067  -4.748  1.00  2.36           C  
ATOM    861  CD  GLU A  55      14.224  28.325  -6.005  1.00  2.36           C  
ATOM    862  OE1 GLU A  55      15.160  27.600  -6.248  1.00  2.36           O  
ATOM    863  OE2 GLU A  55      13.901  29.249  -6.716  1.00  2.36           O  
ATOM    864  H   GLU A  55      13.980  27.784  -1.357  1.00  2.36           H  
ATOM    865  HA  GLU A  55      12.000  26.351  -3.042  1.00  2.36           H  
ATOM    866 1HB  GLU A  55      14.913  27.039  -3.624  1.00  2.36           H  
ATOM    867 2HB  GLU A  55      13.917  25.990  -4.624  1.00  2.36           H  
ATOM    868 1HG  GLU A  55      12.366  27.915  -5.027  1.00  2.36           H  
ATOM    869 2HG  GLU A  55      13.457  28.944  -4.103  1.00  2.36           H  
ATOM    870  N   GLY A  56      13.460  25.111  -0.744  1.00  2.70           N  
ATOM    871  CA  GLY A  56      13.999  23.907  -0.136  1.00  2.70           C  
ATOM    872  C   GLY A  56      15.516  24.024  -0.039  1.00  2.70           C  
ATOM    873  O   GLY A  56      16.050  24.492   0.970  1.00  2.70           O  
ATOM    874  H   GLY A  56      13.080  25.860  -0.164  1.00  2.70           H  
ATOM    875 1HA  GLY A  56      13.573  23.777   0.858  1.00  2.70           H  
ATOM    876 2HA  GLY A  56      13.727  23.036  -0.729  1.00  2.70           H  
ATOM    877  N   ASP A  57      16.205  23.478  -1.036  1.00  3.16           N  
ATOM    878  CA  ASP A  57      17.665  23.556  -1.089  1.00  3.16           C  
ATOM    879  C   ASP A  57      18.182  23.321  -2.517  1.00  3.16           C  
ATOM    880  O   ASP A  57      17.428  22.927  -3.408  1.00  3.16           O  
ATOM    881  CB  ASP A  57      18.279  22.539  -0.104  1.00  3.16           C  
ATOM    882  CG  ASP A  57      19.676  22.922   0.440  1.00  3.16           C  
ATOM    883  OD1 ASP A  57      20.335  23.724  -0.173  1.00  3.16           O  
ATOM    884  OD2 ASP A  57      20.052  22.416   1.486  1.00  3.16           O  
ATOM    885  H   ASP A  57      15.660  23.126  -1.821  1.00  3.16           H  
ATOM    886  HA  ASP A  57      17.965  24.560  -0.783  1.00  3.16           H  
ATOM    887 1HB  ASP A  57      17.609  22.402   0.744  1.00  3.16           H  
ATOM    888 2HB  ASP A  57      18.364  21.573  -0.603  1.00  3.16           H  
ATOM    889  N   SER A  58      19.481  23.541  -2.717  1.00  3.76           N  
ATOM    890  CA  SER A  58      20.132  23.315  -4.016  1.00  3.76           C  
ATOM    891  C   SER A  58      21.651  23.226  -3.931  1.00  3.76           C  
ATOM    892  O   SER A  58      22.291  23.944  -3.169  1.00  3.76           O  
ATOM    893  CB  SER A  58      19.773  24.409  -5.005  1.00  3.76           C  
ATOM    894  OG  SER A  58      20.436  24.213  -6.242  1.00  3.76           O  
ATOM    895  H   SER A  58      20.024  23.849  -1.908  1.00  3.76           H  
ATOM    896  HA  SER A  58      19.766  22.366  -4.410  1.00  3.76           H  
ATOM    897 1HB  SER A  58      18.695  24.408  -5.169  1.00  3.76           H  
ATOM    898 2HB  SER A  58      20.040  25.381  -4.593  1.00  3.76           H  
ATOM    899  HG  SER A  58      19.928  24.719  -6.889  1.00  3.76           H  
ATOM    900  N   ALA A  59      22.234  22.394  -4.792  1.00  4.57           N  
ATOM    901  CA  ALA A  59      23.688  22.282  -4.892  1.00  4.57           C  
ATOM    902  C   ALA A  59      24.300  23.415  -5.724  1.00  4.57           C  
ATOM    903  O   ALA A  59      25.523  23.569  -5.758  1.00  4.57           O  
ATOM    904  CB  ALA A  59      24.066  20.947  -5.511  1.00  4.57           C  
ATOM    905  H   ALA A  59      21.652  21.833  -5.397  1.00  4.57           H  
ATOM    906  HA  ALA A  59      24.102  22.342  -3.886  1.00  4.57           H  
ATOM    907 1HB  ALA A  59      25.151  20.863  -5.555  1.00  4.57           H  
ATOM    908 2HB  ALA A  59      23.662  20.136  -4.908  1.00  4.57           H  
ATOM    909 3HB  ALA A  59      23.656  20.893  -6.520  1.00  4.57           H  
ATOM    910  N   GLY A  60      23.454  24.192  -6.404  1.00  5.66           N  
ATOM    911  CA  GLY A  60      23.919  25.270  -7.266  1.00  5.66           C  
ATOM    912  C   GLY A  60      24.319  24.734  -8.646  1.00  5.66           C  
ATOM    913  O   GLY A  60      24.275  23.525  -8.872  1.00  5.66           O  
ATOM    914  H   GLY A  60      22.451  24.044  -6.311  1.00  5.66           H  
ATOM    915 1HA  GLY A  60      23.126  26.010  -7.360  1.00  5.66           H  
ATOM    916 2HA  GLY A  60      24.771  25.755  -6.792  1.00  5.66           H  
ATOM    917  N   PRO A  61      24.655  25.623  -9.597  1.00  7.06           N  
ATOM    918  CA  PRO A  61      25.085  25.326 -10.956  1.00  7.06           C  
ATOM    919  C   PRO A  61      26.503  24.769 -10.982  1.00  7.06           C  
ATOM    920  O   PRO A  61      27.306  25.067 -10.096  1.00  7.06           O  
ATOM    921  CB  PRO A  61      25.008  26.696 -11.636  1.00  7.06           C  
ATOM    922  CG  PRO A  61      25.240  27.691 -10.516  1.00  7.06           C  
ATOM    923  CD  PRO A  61      24.590  27.067  -9.291  1.00  7.06           C  
ATOM    924  HA  PRO A  61      24.382  24.615 -11.413  1.00  7.06           H  
ATOM    925 1HB  PRO A  61      25.772  26.761 -12.427  1.00  7.06           H  
ATOM    926 2HB  PRO A  61      24.030  26.820 -12.123  1.00  7.06           H  
ATOM    927 1HG  PRO A  61      26.320  27.856 -10.383  1.00  7.06           H  
ATOM    928 2HG  PRO A  61      24.802  28.665 -10.781  1.00  7.06           H  
ATOM    929 1HD  PRO A  61      25.186  27.315  -8.404  1.00  7.06           H  
ATOM    930 2HD  PRO A  61      23.546  27.405  -9.207  1.00  7.06           H  
ATOM    931  N   THR A  62      26.836  24.026 -12.032  1.00  8.66           N  
ATOM    932  CA  THR A  62      28.199  23.532 -12.188  1.00  8.66           C  
ATOM    933  C   THR A  62      28.839  24.089 -13.462  1.00  8.66           C  
ATOM    934  O   THR A  62      28.308  23.919 -14.558  1.00  8.66           O  
ATOM    935  CB  THR A  62      28.203  21.991 -12.203  1.00  8.66           C  
ATOM    936  OG1 THR A  62      27.655  21.508 -10.970  1.00  8.66           O  
ATOM    937  CG2 THR A  62      29.602  21.460 -12.357  1.00  8.66           C  
ATOM    938  H   THR A  62      26.142  23.800 -12.728  1.00  8.66           H  
ATOM    939  HA  THR A  62      28.795  23.867 -11.339  1.00  8.66           H  
ATOM    940  HB  THR A  62      27.593  21.631 -13.031  1.00  8.66           H  
ATOM    941  HG1 THR A  62      28.053  21.981 -10.230  1.00  8.66           H  
ATOM    942 1HG2 THR A  62      29.579  20.372 -12.360  1.00  8.66           H  
ATOM    943 2HG2 THR A  62      29.998  21.807 -13.278  1.00  8.66           H  
ATOM    944 3HG2 THR A  62      30.220  21.809 -11.532  1.00  8.66           H  
ATOM    945  N   SER A  63      29.996  24.749 -13.303  1.00 10.26           N  
ATOM    946  CA  SER A  63      30.735  25.374 -14.414  1.00 10.26           C  
ATOM    947  C   SER A  63      31.603  24.404 -15.193  1.00 10.26           C  
ATOM    948  O   SER A  63      32.141  24.736 -16.253  1.00 10.26           O  
ATOM    949  CB  SER A  63      31.686  26.415 -13.867  1.00 10.26           C  
ATOM    950  OG  SER A  63      32.752  25.787 -13.161  1.00 10.26           O  
ATOM    951  H   SER A  63      30.360  24.846 -12.365  1.00 10.26           H  
ATOM    952  HA  SER A  63      30.016  25.831 -15.096  1.00 10.26           H  
ATOM    953 1HB  SER A  63      32.084  27.021 -14.681  1.00 10.26           H  
ATOM    954 2HB  SER A  63      31.143  27.079 -13.196  1.00 10.26           H  
ATOM    955  HG  SER A  63      33.152  26.483 -12.620  1.00 10.26           H  
ATOM    956  N   THR A  64      31.802  23.236 -14.606  1.00 11.56           N  
ATOM    957  CA  THR A  64      32.710  22.177 -15.050  1.00 11.56           C  
ATOM    958  C   THR A  64      34.106  22.708 -15.409  1.00 11.56           C  
ATOM    959  O   THR A  64      34.816  22.096 -16.207  1.00 11.56           O  
ATOM    960  CB  THR A  64      32.140  21.447 -16.287  1.00 11.56           C  
ATOM    961  OG1 THR A  64      32.199  22.314 -17.438  1.00 11.56           O  
ATOM    962  CG2 THR A  64      30.684  21.055 -16.038  1.00 11.56           C  
ATOM    963  H   THR A  64      31.287  23.081 -13.756  1.00 11.56           H  
ATOM    964  HA  THR A  64      32.820  21.458 -14.238  1.00 11.56           H  
ATOM    965  HB  THR A  64      32.725  20.550 -16.485  1.00 11.56           H  
ATOM    966  HG1 THR A  64      31.988  23.227 -17.176  1.00 11.56           H  
ATOM    967 1HG2 THR A  64      30.293  20.542 -16.914  1.00 11.56           H  
ATOM    968 2HG2 THR A  64      30.631  20.392 -15.177  1.00 11.56           H  
ATOM    969 3HG2 THR A  64      30.086  21.946 -15.847  1.00 11.56           H  
ATOM    970  N   ARG A  65      34.518  23.822 -14.778  1.00 12.35           N  
ATOM    971  CA  ARG A  65      35.811  24.459 -15.017  1.00 12.35           C  
ATOM    972  C   ARG A  65      36.034  24.785 -16.497  1.00 12.35           C  
ATOM    973  O   ARG A  65      37.168  24.778 -16.973  1.00 12.35           O  
ATOM    974  CB  ARG A  65      36.957  23.586 -14.513  1.00 12.35           C  
ATOM    975  CG  ARG A  65      36.922  23.287 -13.019  1.00 12.35           C  
ATOM    976  CD  ARG A  65      38.113  22.506 -12.579  1.00 12.35           C  
ATOM    977  NE  ARG A  65      38.081  22.226 -11.148  1.00 12.35           N  
ATOM    978  CZ  ARG A  65      38.995  21.485 -10.486  1.00 12.35           C  
ATOM    979  NH1 ARG A  65      40.009  20.955 -11.132  1.00 12.35           N  
ATOM    980  NH2 ARG A  65      38.870  21.293  -9.184  1.00 12.35           N  
ATOM    981  H   ARG A  65      33.879  24.292 -14.137  1.00 12.35           H  
ATOM    982  HA  ARG A  65      35.831  25.394 -14.458  1.00 12.35           H  
ATOM    983 1HB  ARG A  65      36.971  22.638 -15.045  1.00 12.35           H  
ATOM    984 2HB  ARG A  65      37.902  24.084 -14.721  1.00 12.35           H  
ATOM    985 1HG  ARG A  65      36.900  24.225 -12.464  1.00 12.35           H  
ATOM    986 2HG  ARG A  65      36.028  22.707 -12.786  1.00 12.35           H  
ATOM    987 1HD  ARG A  65      38.143  21.556 -13.113  1.00 12.35           H  
ATOM    988 2HD  ARG A  65      39.019  23.072 -12.796  1.00 12.35           H  
ATOM    989  HE  ARG A  65      37.316  22.615 -10.613  1.00 12.35           H  
ATOM    990 1HH1 ARG A  65      40.106  21.101 -12.127  1.00 12.35           H  
ATOM    991 2HH1 ARG A  65      40.691  20.402 -10.634  1.00 12.35           H  
ATOM    992 1HH2 ARG A  65      38.090  21.700  -8.684  1.00 12.35           H  
ATOM    993 2HH2 ARG A  65      39.552  20.739  -8.688  1.00 12.35           H  
ATOM    994  N   PHE A  66      34.960  25.151 -17.202  1.00 12.59           N  
ATOM    995  CA  PHE A  66      35.029  25.505 -18.618  1.00 12.59           C  
ATOM    996  C   PHE A  66      35.997  26.654 -18.903  1.00 12.59           C  
ATOM    997  O   PHE A  66      36.865  26.520 -19.766  1.00 12.59           O  
ATOM    998  CB  PHE A  66      33.618  25.847 -19.108  1.00 12.59           C  
ATOM    999  CG  PHE A  66      33.520  26.329 -20.521  1.00 12.59           C  
ATOM   1000  CD1 PHE A  66      33.604  25.445 -21.583  1.00 12.59           C  
ATOM   1001  CD2 PHE A  66      33.312  27.671 -20.790  1.00 12.59           C  
ATOM   1002  CE1 PHE A  66      33.498  25.896 -22.885  1.00 12.59           C  
ATOM   1003  CE2 PHE A  66      33.204  28.126 -22.089  1.00 12.59           C  
ATOM   1004  CZ  PHE A  66      33.299  27.238 -23.138  1.00 12.59           C  
ATOM   1005  H   PHE A  66      34.044  25.112 -16.757  1.00 12.59           H  
ATOM   1006  HA  PHE A  66      35.374  24.627 -19.164  1.00 12.59           H  
ATOM   1007 1HB  PHE A  66      32.984  24.963 -19.005  1.00 12.59           H  
ATOM   1008 2HB  PHE A  66      33.195  26.616 -18.462  1.00 12.59           H  
ATOM   1009  HD1 PHE A  66      33.759  24.385 -21.381  1.00 12.59           H  
ATOM   1010  HD2 PHE A  66      33.242  28.379 -19.955  1.00 12.59           H  
ATOM   1011  HE1 PHE A  66      33.570  25.190 -23.712  1.00 12.59           H  
ATOM   1012  HE2 PHE A  66      33.048  29.186 -22.281  1.00 12.59           H  
ATOM   1013  HZ  PHE A  66      33.215  27.594 -24.163  1.00 12.59           H  
ATOM   1014  N   THR A  67      35.819  27.755 -18.163  1.00 12.44           N  
ATOM   1015  CA  THR A  67      36.576  29.017 -18.198  1.00 12.44           C  
ATOM   1016  C   THR A  67      35.627  30.177 -17.931  1.00 12.44           C  
ATOM   1017  O   THR A  67      35.600  30.706 -16.820  1.00 12.44           O  
ATOM   1018  OXT THR A  67      34.695  30.366 -18.711  1.00 12.44           O  
ATOM   1019  CB  THR A  67      37.359  29.307 -19.513  1.00 12.44           C  
ATOM   1020  OG1 THR A  67      38.131  30.502 -19.326  1.00 12.44           O  
ATOM   1021  CG2 THR A  67      36.431  29.505 -20.716  1.00 12.44           C  
ATOM   1022  H   THR A  67      35.071  27.702 -17.489  1.00 12.44           H  
ATOM   1023  HA  THR A  67      37.309  28.999 -17.392  1.00 12.44           H  
ATOM   1024  HB  THR A  67      38.053  28.503 -19.712  1.00 12.44           H  
ATOM   1025  HG1 THR A  67      38.666  30.661 -20.108  1.00 12.44           H  
ATOM   1026 1HG2 THR A  67      37.030  29.723 -21.598  1.00 12.44           H  
ATOM   1027 2HG2 THR A  67      35.867  28.616 -20.895  1.00 12.44           H  
ATOM   1028 3HG2 THR A  67      35.752  30.333 -20.528  1.00 12.44           H  
TER    1029
ENDMDL

