REMARK ID 641680 MODEL 1 2k1z-PN-1
PFRMAT TS
TARGET 2k1z-PN-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       3.895   0.714  -4.197  1.00  1.09           N  
ATOM      2  CA  GLY A   1       4.190   1.123  -2.828  1.00  1.09           C  
ATOM      3  C   GLY A   1       3.487   2.428  -2.472  1.00  1.09           C  
ATOM      4  O   GLY A   1       2.288   2.584  -2.704  1.00  1.09           O  
ATOM      5  H   GLY A   1       2.933   0.680  -4.502  1.00  1.09           H  
ATOM      6 1HA  GLY A   1       3.877   0.339  -2.139  1.00  1.09           H  
ATOM      7 2HA  GLY A   1       5.266   1.243  -2.710  1.00  1.09           H  
ATOM      8  N   ARG A   2       4.237   3.365  -1.897  1.00  0.95           N  
ATOM      9  CA  ARG A   2       3.685   4.661  -1.512  1.00  0.95           C  
ATOM     10  C   ARG A   2       3.763   5.643  -2.674  1.00  0.95           C  
ATOM     11  O   ARG A   2       4.813   5.763  -3.316  1.00  0.95           O  
ATOM     12  CB  ARG A   2       4.422   5.236  -0.317  1.00  0.95           C  
ATOM     13  CG  ARG A   2       3.854   6.541   0.186  1.00  0.95           C  
ATOM     14  CD  ARG A   2       4.624   7.092   1.336  1.00  0.95           C  
ATOM     15  NE  ARG A   2       4.083   8.369   1.784  1.00  0.95           N  
ATOM     16  CZ  ARG A   2       4.630   9.147   2.737  1.00  0.95           C  
ATOM     17  NH1 ARG A   2       5.735   8.771   3.344  1.00  0.95           N  
ATOM     18  NH2 ARG A   2       4.056  10.292   3.063  1.00  0.95           N  
ATOM     19  H   ARG A   2       5.216   3.178  -1.733  1.00  0.95           H  
ATOM     20  HA  ARG A   2       2.636   4.529  -1.241  1.00  0.95           H  
ATOM     21 1HB  ARG A   2       4.406   4.522   0.505  1.00  0.95           H  
ATOM     22 2HB  ARG A   2       5.465   5.412  -0.584  1.00  0.95           H  
ATOM     23 1HG  ARG A   2       3.858   7.251  -0.619  1.00  0.95           H  
ATOM     24 2HG  ARG A   2       2.826   6.381   0.512  1.00  0.95           H  
ATOM     25 1HD  ARG A   2       4.588   6.393   2.171  1.00  0.95           H  
ATOM     26 2HD  ARG A   2       5.660   7.248   1.034  1.00  0.95           H  
ATOM     27  HE  ARG A   2       3.232   8.697   1.341  1.00  0.95           H  
ATOM     28 1HH1 ARG A   2       6.175   7.896   3.096  1.00  0.95           H  
ATOM     29 2HH1 ARG A   2       6.143   9.357   4.059  1.00  0.95           H  
ATOM     30 1HH2 ARG A   2       3.206  10.582   2.599  1.00  0.95           H  
ATOM     31 2HH2 ARG A   2       4.464  10.876   3.778  1.00  0.95           H  
ATOM     32  N   THR A   3       2.646   6.315  -2.948  1.00  0.84           N  
ATOM     33  CA  THR A   3       2.547   7.260  -4.054  1.00  0.84           C  
ATOM     34  C   THR A   3       1.986   8.625  -3.650  1.00  0.84           C  
ATOM     35  O   THR A   3       1.468   8.794  -2.543  1.00  0.84           O  
ATOM     36  CB  THR A   3       1.636   6.680  -5.155  1.00  0.84           C  
ATOM     37  OG1 THR A   3       0.304   6.534  -4.636  1.00  0.84           O  
ATOM     38  CG2 THR A   3       2.130   5.327  -5.650  1.00  0.84           C  
ATOM     39  H   THR A   3       1.828   6.150  -2.379  1.00  0.84           H  
ATOM     40  HA  THR A   3       3.543   7.420  -4.459  1.00  0.84           H  
ATOM     41  HB  THR A   3       1.613   7.374  -5.988  1.00  0.84           H  
ATOM     42  HG1 THR A   3      -0.295   6.245  -5.363  1.00  0.84           H  
ATOM     43 1HG2 THR A   3       1.452   4.971  -6.427  1.00  0.84           H  
ATOM     44 2HG2 THR A   3       3.120   5.423  -6.059  1.00  0.84           H  
ATOM     45 3HG2 THR A   3       2.144   4.612  -4.830  1.00  0.84           H  
ATOM     46  N   VAL A   4       2.063   9.578  -4.583  1.00  0.75           N  
ATOM     47  CA  VAL A   4       1.496  10.914  -4.430  1.00  0.75           C  
ATOM     48  C   VAL A   4       0.676  11.303  -5.653  1.00  0.75           C  
ATOM     49  O   VAL A   4       1.091  11.071  -6.790  1.00  0.75           O  
ATOM     50  CB  VAL A   4       2.626  11.947  -4.277  1.00  0.75           C  
ATOM     51  CG1 VAL A   4       3.491  11.917  -5.517  1.00  0.75           C  
ATOM     52  CG2 VAL A   4       2.066  13.344  -4.058  1.00  0.75           C  
ATOM     53  H   VAL A   4       2.551   9.343  -5.440  1.00  0.75           H  
ATOM     54  HA  VAL A   4       0.856  10.928  -3.547  1.00  0.75           H  
ATOM     55  HB  VAL A   4       3.227  11.677  -3.445  1.00  0.75           H  
ATOM     56 1HG1 VAL A   4       4.302  12.619  -5.415  1.00  0.75           H  
ATOM     57 2HG1 VAL A   4       3.899  10.923  -5.647  1.00  0.75           H  
ATOM     58 3HG1 VAL A   4       2.887  12.182  -6.381  1.00  0.75           H  
ATOM     59 1HG2 VAL A   4       2.888  14.045  -3.941  1.00  0.75           H  
ATOM     60 2HG2 VAL A   4       1.463  13.650  -4.902  1.00  0.75           H  
ATOM     61 3HG2 VAL A   4       1.454  13.351  -3.157  1.00  0.75           H  
ATOM     62  N   ARG A   5      -0.469  11.937  -5.428  1.00  0.69           N  
ATOM     63  CA  ARG A   5      -1.273  12.424  -6.542  1.00  0.69           C  
ATOM     64  C   ARG A   5      -0.953  13.892  -6.795  1.00  0.69           C  
ATOM     65  O   ARG A   5      -0.943  14.699  -5.861  1.00  0.69           O  
ATOM     66  CB  ARG A   5      -2.750  12.228  -6.270  1.00  0.69           C  
ATOM     67  CG  ARG A   5      -3.694  12.653  -7.383  1.00  0.69           C  
ATOM     68  CD  ARG A   5      -5.104  12.321  -7.018  1.00  0.69           C  
ATOM     69  NE  ARG A   5      -6.055  12.748  -8.015  1.00  0.69           N  
ATOM     70  CZ  ARG A   5      -7.391  12.576  -7.918  1.00  0.69           C  
ATOM     71  NH1 ARG A   5      -7.899  11.981  -6.863  1.00  0.69           N  
ATOM     72  NH2 ARG A   5      -8.193  13.005  -8.877  1.00  0.69           N  
ATOM     73  H   ARG A   5      -0.776  12.094  -4.479  1.00  0.69           H  
ATOM     74  HA  ARG A   5      -1.019  11.856  -7.433  1.00  0.69           H  
ATOM     75 1HB  ARG A   5      -2.941  11.175  -6.070  1.00  0.69           H  
ATOM     76 2HB  ARG A   5      -3.029  12.787  -5.378  1.00  0.69           H  
ATOM     77 1HG  ARG A   5      -3.614  13.730  -7.549  1.00  0.69           H  
ATOM     78 2HG  ARG A   5      -3.431  12.124  -8.305  1.00  0.69           H  
ATOM     79 1HD  ARG A   5      -5.199  11.242  -6.900  1.00  0.69           H  
ATOM     80 2HD  ARG A   5      -5.356  12.810  -6.077  1.00  0.69           H  
ATOM     81  HE  ARG A   5      -5.695  13.214  -8.832  1.00  0.69           H  
ATOM     82 1HH1 ARG A   5      -7.291  11.652  -6.126  1.00  0.69           H  
ATOM     83 2HH1 ARG A   5      -8.898  11.854  -6.788  1.00  0.69           H  
ATOM     84 1HH2 ARG A   5      -7.809  13.465  -9.690  1.00  0.69           H  
ATOM     85 2HH2 ARG A   5      -9.190  12.873  -8.796  1.00  0.69           H  
ATOM     86  N   ARG A   6      -0.661  14.225  -8.048  1.00  0.67           N  
ATOM     87  CA  ARG A   6      -0.307  15.590  -8.423  1.00  0.67           C  
ATOM     88  C   ARG A   6      -1.061  16.054  -9.661  1.00  0.67           C  
ATOM     89  O   ARG A   6      -1.415  15.250 -10.525  1.00  0.67           O  
ATOM     90  CB  ARG A   6       1.191  15.685  -8.706  1.00  0.67           C  
ATOM     91  CG  ARG A   6       2.098  15.320  -7.521  1.00  0.67           C  
ATOM     92  CD  ARG A   6       3.544  15.449  -7.847  1.00  0.67           C  
ATOM     93  NE  ARG A   6       4.392  15.106  -6.707  1.00  0.67           N  
ATOM     94  CZ  ARG A   6       5.741  15.065  -6.732  1.00  0.67           C  
ATOM     95  NH1 ARG A   6       6.383  15.343  -7.842  1.00  0.67           N  
ATOM     96  NH2 ARG A   6       6.424  14.747  -5.644  1.00  0.67           N  
ATOM     97  H   ARG A   6      -0.678  13.496  -8.759  1.00  0.67           H  
ATOM     98  HA  ARG A   6      -0.556  16.254  -7.596  1.00  0.67           H  
ATOM     99 1HB  ARG A   6       1.444  15.018  -9.534  1.00  0.67           H  
ATOM    100 2HB  ARG A   6       1.438  16.701  -9.018  1.00  0.67           H  
ATOM    101 1HG  ARG A   6       1.866  15.955  -6.666  1.00  0.67           H  
ATOM    102 2HG  ARG A   6       1.921  14.278  -7.255  1.00  0.67           H  
ATOM    103 1HD  ARG A   6       3.788  14.778  -8.667  1.00  0.67           H  
ATOM    104 2HD  ARG A   6       3.764  16.474  -8.141  1.00  0.67           H  
ATOM    105  HE  ARG A   6       3.932  14.885  -5.833  1.00  0.67           H  
ATOM    106 1HH1 ARG A   6       5.867  15.585  -8.676  1.00  0.67           H  
ATOM    107 2HH1 ARG A   6       7.393  15.315  -7.862  1.00  0.67           H  
ATOM    108 1HH2 ARG A   6       5.946  14.540  -4.779  1.00  0.67           H  
ATOM    109 2HH2 ARG A   6       7.433  14.722  -5.675  1.00  0.67           H  
ATOM    110  N   THR A   7      -1.271  17.359  -9.774  1.00  0.69           N  
ATOM    111  CA  THR A   7      -1.874  17.895 -10.985  1.00  0.69           C  
ATOM    112  C   THR A   7      -0.844  18.768 -11.683  1.00  0.69           C  
ATOM    113  O   THR A   7      -0.196  19.605 -11.049  1.00  0.69           O  
ATOM    114  CB  THR A   7      -3.160  18.686 -10.689  1.00  0.69           C  
ATOM    115  OG1 THR A   7      -4.115  17.822 -10.050  1.00  0.69           O  
ATOM    116  CG2 THR A   7      -3.755  19.191 -11.982  1.00  0.69           C  
ATOM    117  H   THR A   7      -0.991  17.985  -9.032  1.00  0.69           H  
ATOM    118  HA  THR A   7      -2.127  17.079 -11.656  1.00  0.69           H  
ATOM    119  HB  THR A   7      -2.938  19.527 -10.035  1.00  0.69           H  
ATOM    120  HG1 THR A   7      -4.955  18.280  -9.973  1.00  0.69           H  
ATOM    121 1HG2 THR A   7      -4.671  19.739 -11.775  1.00  0.69           H  
ATOM    122 2HG2 THR A   7      -3.046  19.849 -12.481  1.00  0.69           H  
ATOM    123 3HG2 THR A   7      -3.976  18.341 -12.628  1.00  0.69           H  
ATOM    124  N   VAL A   8      -0.669  18.536 -12.975  1.00  0.73           N  
ATOM    125  CA  VAL A   8       0.303  19.263 -13.770  1.00  0.73           C  
ATOM    126  C   VAL A   8      -0.328  19.947 -14.972  1.00  0.73           C  
ATOM    127  O   VAL A   8      -1.067  19.323 -15.737  1.00  0.73           O  
ATOM    128  CB  VAL A   8       1.401  18.311 -14.275  1.00  0.73           C  
ATOM    129  CG1 VAL A   8       2.363  19.082 -15.122  1.00  0.73           C  
ATOM    130  CG2 VAL A   8       2.119  17.647 -13.103  1.00  0.73           C  
ATOM    131  H   VAL A   8      -1.251  17.829 -13.418  1.00  0.73           H  
ATOM    132  HA  VAL A   8       0.762  20.026 -13.141  1.00  0.73           H  
ATOM    133  HB  VAL A   8       0.949  17.540 -14.899  1.00  0.73           H  
ATOM    134 1HG1 VAL A   8       3.114  18.441 -15.480  1.00  0.73           H  
ATOM    135 2HG1 VAL A   8       1.846  19.524 -15.969  1.00  0.73           H  
ATOM    136 3HG1 VAL A   8       2.822  19.868 -14.524  1.00  0.73           H  
ATOM    137 1HG2 VAL A   8       2.884  16.974 -13.488  1.00  0.73           H  
ATOM    138 2HG2 VAL A   8       2.582  18.411 -12.479  1.00  0.73           H  
ATOM    139 3HG2 VAL A   8       1.406  17.075 -12.510  1.00  0.73           H  
ATOM    140  N   THR A   9      -0.022  21.225 -15.157  1.00  0.82           N  
ATOM    141  CA  THR A   9      -0.540  21.927 -16.318  1.00  0.82           C  
ATOM    142  C   THR A   9       0.569  22.057 -17.354  1.00  0.82           C  
ATOM    143  O   THR A   9       1.691  22.458 -17.030  1.00  0.82           O  
ATOM    144  CB  THR A   9      -1.100  23.311 -15.955  1.00  0.82           C  
ATOM    145  OG1 THR A   9      -2.169  23.167 -15.005  1.00  0.82           O  
ATOM    146  CG2 THR A   9      -1.647  23.965 -17.210  1.00  0.82           C  
ATOM    147  H   THR A   9       0.579  21.702 -14.498  1.00  0.82           H  
ATOM    148  HA  THR A   9      -1.343  21.345 -16.762  1.00  0.82           H  
ATOM    149  HB  THR A   9      -0.316  23.935 -15.528  1.00  0.82           H  
ATOM    150  HG1 THR A   9      -2.544  24.032 -14.814  1.00  0.82           H  
ATOM    151 1HG2 THR A   9      -2.059  24.942 -16.965  1.00  0.82           H  
ATOM    152 2HG2 THR A   9      -0.850  24.092 -17.948  1.00  0.82           H  
ATOM    153 3HG2 THR A   9      -2.431  23.332 -17.629  1.00  0.82           H  
ATOM    154  N   VAL A  10       0.256  21.681 -18.588  1.00  0.98           N  
ATOM    155  CA  VAL A  10       1.212  21.731 -19.674  1.00  0.98           C  
ATOM    156  C   VAL A  10       0.763  22.758 -20.706  1.00  0.98           C  
ATOM    157  O   VAL A  10      -0.334  22.661 -21.261  1.00  0.98           O  
ATOM    158  CB  VAL A  10       1.301  20.355 -20.353  1.00  0.98           C  
ATOM    159  CG1 VAL A  10       2.310  20.405 -21.460  1.00  0.98           C  
ATOM    160  CG2 VAL A  10       1.630  19.292 -19.327  1.00  0.98           C  
ATOM    161  H   VAL A  10      -0.685  21.343 -18.768  1.00  0.98           H  
ATOM    162  HA  VAL A  10       2.189  22.016 -19.283  1.00  0.98           H  
ATOM    163  HB  VAL A  10       0.345  20.122 -20.802  1.00  0.98           H  
ATOM    164 1HG1 VAL A  10       2.369  19.439 -21.960  1.00  0.98           H  
ATOM    165 2HG1 VAL A  10       2.038  21.168 -22.178  1.00  0.98           H  
ATOM    166 3HG1 VAL A  10       3.257  20.650 -21.020  1.00  0.98           H  
ATOM    167 1HG2 VAL A  10       1.674  18.321 -19.817  1.00  0.98           H  
ATOM    168 2HG2 VAL A  10       2.587  19.522 -18.875  1.00  0.98           H  
ATOM    169 3HG2 VAL A  10       0.856  19.271 -18.554  1.00  0.98           H  
ATOM    170  N   ASP A  11       1.602  23.746 -20.968  1.00  1.22           N  
ATOM    171  CA  ASP A  11       1.237  24.785 -21.924  1.00  1.22           C  
ATOM    172  C   ASP A  11       1.722  24.427 -23.320  1.00  1.22           C  
ATOM    173  O   ASP A  11       2.918  24.206 -23.527  1.00  1.22           O  
ATOM    174  CB  ASP A  11       1.792  26.133 -21.486  1.00  1.22           C  
ATOM    175  CG  ASP A  11       1.108  26.663 -20.218  1.00  1.22           C  
ATOM    176  OD1 ASP A  11       0.019  26.216 -19.900  1.00  1.22           O  
ATOM    177  OD2 ASP A  11       1.688  27.496 -19.573  1.00  1.22           O  
ATOM    178  H   ASP A  11       2.493  23.783 -20.492  1.00  1.22           H  
ATOM    179  HA  ASP A  11       0.151  24.864 -21.961  1.00  1.22           H  
ATOM    180 1HB  ASP A  11       2.864  26.049 -21.304  1.00  1.22           H  
ATOM    181 2HB  ASP A  11       1.649  26.855 -22.290  1.00  1.22           H  
ATOM    182  N   VAL A  12       0.787  24.325 -24.264  1.00  1.58           N  
ATOM    183  CA  VAL A  12       1.136  23.935 -25.618  1.00  1.58           C  
ATOM    184  C   VAL A  12       0.681  25.005 -26.627  1.00  1.58           C  
ATOM    185  O   VAL A  12      -0.497  25.365 -26.697  1.00  1.58           O  
ATOM    186  CB  VAL A  12       0.487  22.571 -25.941  1.00  1.58           C  
ATOM    187  CG1 VAL A  12       0.849  22.165 -27.325  1.00  1.58           C  
ATOM    188  CG2 VAL A  12       0.931  21.517 -24.922  1.00  1.58           C  
ATOM    189  H   VAL A  12      -0.193  24.520 -24.047  1.00  1.58           H  
ATOM    190  HA  VAL A  12       2.218  23.831 -25.686  1.00  1.58           H  
ATOM    191  HB  VAL A  12      -0.603  22.677 -25.906  1.00  1.58           H  
ATOM    192 1HG1 VAL A  12       0.368  21.214 -27.562  1.00  1.58           H  
ATOM    193 2HG1 VAL A  12       0.504  22.934 -28.001  1.00  1.58           H  
ATOM    194 3HG1 VAL A  12       1.933  22.056 -27.414  1.00  1.58           H  
ATOM    195 1HG2 VAL A  12       0.463  20.564 -25.157  1.00  1.58           H  
ATOM    196 2HG2 VAL A  12       2.012  21.415 -24.956  1.00  1.58           H  
ATOM    197 3HG2 VAL A  12       0.624  21.829 -23.926  1.00  1.58           H  
ATOM    198  N   SER A  13       1.624  25.520 -27.417  1.00  2.07           N  
ATOM    199  CA  SER A  13       1.312  26.564 -28.398  1.00  2.07           C  
ATOM    200  C   SER A  13       2.261  26.523 -29.581  1.00  2.07           C  
ATOM    201  O   SER A  13       3.467  26.344 -29.399  1.00  2.07           O  
ATOM    202  CB  SER A  13       1.385  27.929 -27.733  1.00  2.07           C  
ATOM    203  OG  SER A  13       1.192  28.974 -28.657  1.00  2.07           O  
ATOM    204  H   SER A  13       2.573  25.193 -27.320  1.00  2.07           H  
ATOM    205  HA  SER A  13       0.304  26.392 -28.755  1.00  2.07           H  
ATOM    206 1HB  SER A  13       0.613  27.984 -26.964  1.00  2.07           H  
ATOM    207 2HB  SER A  13       2.346  28.047 -27.239  1.00  2.07           H  
ATOM    208  HG  SER A  13       0.445  28.714 -29.230  1.00  2.07           H  
ATOM    209  N   GLY A  14       1.733  26.629 -30.811  1.00  2.60           N  
ATOM    210  CA  GLY A  14       2.568  26.620 -32.037  1.00  2.60           C  
ATOM    211  C   GLY A  14       2.997  25.188 -32.384  1.00  2.60           C  
ATOM    212  O   GLY A  14       2.599  24.596 -33.392  1.00  2.60           O  
ATOM    213  H   GLY A  14       0.713  26.761 -30.885  1.00  2.60           H  
ATOM    214 1HA  GLY A  14       2.002  27.051 -32.864  1.00  2.60           H  
ATOM    215 2HA  GLY A  14       3.446  27.246 -31.884  1.00  2.60           H  
ATOM    216  N   ALA A  15       3.687  24.585 -31.416  1.00  3.03           N  
ATOM    217  CA  ALA A  15       4.167  23.213 -31.397  1.00  3.03           C  
ATOM    218  C   ALA A  15       2.999  22.287 -31.125  1.00  3.03           C  
ATOM    219  O   ALA A  15       3.144  21.073 -31.100  1.00  3.03           O  
ATOM    220  CB  ALA A  15       5.232  23.035 -30.333  1.00  3.03           C  
ATOM    221  H   ALA A  15       3.935  25.173 -30.631  1.00  3.03           H  
ATOM    222  HA  ALA A  15       4.582  22.973 -32.375  1.00  3.03           H  
ATOM    223 1HB  ALA A  15       5.578  21.999 -30.336  1.00  3.03           H  
ATOM    224 2HB  ALA A  15       6.069  23.700 -30.541  1.00  3.03           H  
ATOM    225 3HB  ALA A  15       4.810  23.277 -29.358  1.00  3.03           H  
ATOM    226  N   ALA A  16       1.813  22.875 -31.005  1.00  3.16           N  
ATOM    227  CA  ALA A  16       0.547  22.195 -30.838  1.00  3.16           C  
ATOM    228  C   ALA A  16       0.354  21.230 -31.987  1.00  3.16           C  
ATOM    229  O   ALA A  16      -0.266  20.183 -31.834  1.00  3.16           O  
ATOM    230  CB  ALA A  16      -0.575  23.212 -30.795  1.00  3.16           C  
ATOM    231  H   ALA A  16       1.792  23.882 -31.036  1.00  3.16           H  
ATOM    232  HA  ALA A  16       0.572  21.613 -29.926  1.00  3.16           H  
ATOM    233 1HB  ALA A  16      -1.520  22.689 -30.675  1.00  3.16           H  
ATOM    234 2HB  ALA A  16      -0.434  23.903 -29.961  1.00  3.16           H  
ATOM    235 3HB  ALA A  16      -0.591  23.780 -31.722  1.00  3.16           H  
ATOM    236  N   ALA A  17       0.933  21.570 -33.139  1.00  2.93           N  
ATOM    237  CA  ALA A  17       0.884  20.725 -34.323  1.00  2.93           C  
ATOM    238  C   ALA A  17       1.505  19.345 -34.047  1.00  2.93           C  
ATOM    239  O   ALA A  17       1.169  18.359 -34.707  1.00  2.93           O  
ATOM    240  CB  ALA A  17       1.638  21.396 -35.452  1.00  2.93           C  
ATOM    241  H   ALA A  17       1.436  22.460 -33.195  1.00  2.93           H  
ATOM    242  HA  ALA A  17      -0.159  20.585 -34.603  1.00  2.93           H  
ATOM    243 1HB  ALA A  17       1.590  20.773 -36.343  1.00  2.93           H  
ATOM    244 2HB  ALA A  17       1.192  22.368 -35.660  1.00  2.93           H  
ATOM    245 3HB  ALA A  17       2.680  21.531 -35.157  1.00  2.93           H  
ATOM    246  N   LEU A  18       2.467  19.305 -33.123  1.00  2.46           N  
ATOM    247  CA  LEU A  18       3.202  18.108 -32.753  1.00  2.46           C  
ATOM    248  C   LEU A  18       2.717  17.544 -31.406  1.00  2.46           C  
ATOM    249  O   LEU A  18       2.724  16.327 -31.191  1.00  2.46           O  
ATOM    250  CB  LEU A  18       4.678  18.475 -32.650  1.00  2.46           C  
ATOM    251  CG  LEU A  18       5.273  19.058 -33.930  1.00  2.46           C  
ATOM    252  CD1 LEU A  18       6.712  19.444 -33.677  1.00  2.46           C  
ATOM    253  CD2 LEU A  18       5.142  18.048 -35.054  1.00  2.46           C  
ATOM    254  H   LEU A  18       2.682  20.145 -32.604  1.00  2.46           H  
ATOM    255  HA  LEU A  18       3.058  17.355 -33.525  1.00  2.46           H  
ATOM    256 1HB  LEU A  18       4.799  19.210 -31.853  1.00  2.46           H  
ATOM    257 2HB  LEU A  18       5.243  17.583 -32.386  1.00  2.46           H  
ATOM    258  HG  LEU A  18       4.730  19.964 -34.199  1.00  2.46           H  
ATOM    259 1HD1 LEU A  18       7.137  19.877 -34.583  1.00  2.46           H  
ATOM    260 2HD1 LEU A  18       6.754  20.176 -32.870  1.00  2.46           H  
ATOM    261 3HD1 LEU A  18       7.282  18.559 -33.396  1.00  2.46           H  
ATOM    262 1HD2 LEU A  18       5.557  18.469 -35.970  1.00  2.46           H  
ATOM    263 2HD2 LEU A  18       5.685  17.139 -34.793  1.00  2.46           H  
ATOM    264 3HD2 LEU A  18       4.087  17.810 -35.209  1.00  2.46           H  
ATOM    265  N   GLY A  19       2.301  18.439 -30.501  1.00  1.93           N  
ATOM    266  CA  GLY A  19       1.854  18.071 -29.155  1.00  1.93           C  
ATOM    267  C   GLY A  19       2.803  18.557 -28.049  1.00  1.93           C  
ATOM    268  O   GLY A  19       3.798  19.225 -28.315  1.00  1.93           O  
ATOM    269  H   GLY A  19       2.335  19.423 -30.751  1.00  1.93           H  
ATOM    270 1HA  GLY A  19       0.860  18.490 -28.988  1.00  1.93           H  
ATOM    271 2HA  GLY A  19       1.751  16.990 -29.100  1.00  1.93           H  
ATOM    272  N   GLY A  20       2.499  18.196 -26.794  1.00  1.48           N  
ATOM    273  CA  GLY A  20       3.255  18.654 -25.620  1.00  1.48           C  
ATOM    274  C   GLY A  20       4.540  17.863 -25.350  1.00  1.48           C  
ATOM    275  O   GLY A  20       5.306  18.190 -24.440  1.00  1.48           O  
ATOM    276  H   GLY A  20       1.687  17.616 -26.645  1.00  1.48           H  
ATOM    277 1HA  GLY A  20       3.507  19.705 -25.756  1.00  1.48           H  
ATOM    278 2HA  GLY A  20       2.610  18.602 -24.743  1.00  1.48           H  
ATOM    279  N   GLY A  21       4.795  16.827 -26.143  1.00  1.16           N  
ATOM    280  CA  GLY A  21       5.996  16.015 -25.964  1.00  1.16           C  
ATOM    281  C   GLY A  21       5.837  14.738 -25.131  1.00  1.16           C  
ATOM    282  O   GLY A  21       6.825  14.062 -24.860  1.00  1.16           O  
ATOM    283  H   GLY A  21       4.152  16.606 -26.889  1.00  1.16           H  
ATOM    284 1HA  GLY A  21       6.378  15.745 -26.948  1.00  1.16           H  
ATOM    285 2HA  GLY A  21       6.765  16.636 -25.506  1.00  1.16           H  
ATOM    286  N   LEU A  22       4.632  14.383 -24.697  1.00  0.96           N  
ATOM    287  CA  LEU A  22       4.541  13.138 -23.930  1.00  0.96           C  
ATOM    288  C   LEU A  22       4.274  11.912 -24.777  1.00  0.96           C  
ATOM    289  O   LEU A  22       3.443  11.932 -25.691  1.00  0.96           O  
ATOM    290  CB  LEU A  22       3.428  13.152 -22.877  1.00  0.96           C  
ATOM    291  CG  LEU A  22       3.529  14.104 -21.733  1.00  0.96           C  
ATOM    292  CD1 LEU A  22       2.291  13.949 -20.867  1.00  0.96           C  
ATOM    293  CD2 LEU A  22       4.775  13.779 -20.953  1.00  0.96           C  
ATOM    294  H   LEU A  22       3.816  14.937 -24.899  1.00  0.96           H  
ATOM    295  HA  LEU A  22       5.488  12.982 -23.412  1.00  0.96           H  
ATOM    296 1HB  LEU A  22       2.489  13.359 -23.385  1.00  0.96           H  
ATOM    297 2HB  LEU A  22       3.362  12.147 -22.452  1.00  0.96           H  
ATOM    298  HG  LEU A  22       3.567  15.121 -22.096  1.00  0.96           H  
ATOM    299 1HD1 LEU A  22       2.348  14.623 -20.034  1.00  0.96           H  
ATOM    300 2HD1 LEU A  22       1.404  14.176 -21.459  1.00  0.96           H  
ATOM    301 3HD1 LEU A  22       2.230  12.925 -20.498  1.00  0.96           H  
ATOM    302 1HD2 LEU A  22       4.878  14.437 -20.105  1.00  0.96           H  
ATOM    303 2HD2 LEU A  22       4.723  12.752 -20.600  1.00  0.96           H  
ATOM    304 3HD2 LEU A  22       5.632  13.894 -21.613  1.00  0.96           H  
ATOM    305  N   THR A  23       4.916  10.822 -24.392  1.00  0.85           N  
ATOM    306  CA  THR A  23       4.651   9.515 -24.948  1.00  0.85           C  
ATOM    307  C   THR A  23       4.149   8.653 -23.814  1.00  0.85           C  
ATOM    308  O   THR A  23       4.793   8.576 -22.757  1.00  0.85           O  
ATOM    309  CB  THR A  23       5.901   8.878 -25.581  1.00  0.85           C  
ATOM    310  OG1 THR A  23       6.376   9.707 -26.647  1.00  0.85           O  
ATOM    311  CG2 THR A  23       5.572   7.483 -26.113  1.00  0.85           C  
ATOM    312  H   THR A  23       5.636  10.906 -23.674  1.00  0.85           H  
ATOM    313  HA  THR A  23       3.866   9.590 -25.702  1.00  0.85           H  
ATOM    314  HB  THR A  23       6.685   8.795 -24.823  1.00  0.85           H  
ATOM    315  HG1 THR A  23       5.630  10.003 -27.176  1.00  0.85           H  
ATOM    316 1HG2 THR A  23       6.464   7.040 -26.553  1.00  0.85           H  
ATOM    317 2HG2 THR A  23       5.218   6.848 -25.304  1.00  0.85           H  
ATOM    318 3HG2 THR A  23       4.796   7.563 -26.871  1.00  0.85           H  
ATOM    319  N   VAL A  24       3.010   8.010 -24.021  1.00  0.80           N  
ATOM    320  CA  VAL A  24       2.429   7.165 -22.994  1.00  0.80           C  
ATOM    321  C   VAL A  24       2.166   5.753 -23.487  1.00  0.80           C  
ATOM    322  O   VAL A  24       1.907   5.526 -24.677  1.00  0.80           O  
ATOM    323  CB  VAL A  24       1.099   7.764 -22.494  1.00  0.80           C  
ATOM    324  CG1 VAL A  24       1.317   9.131 -21.816  1.00  0.80           C  
ATOM    325  CG2 VAL A  24       0.154   7.895 -23.694  1.00  0.80           C  
ATOM    326  H   VAL A  24       2.534   8.120 -24.906  1.00  0.80           H  
ATOM    327  HA  VAL A  24       3.123   7.110 -22.161  1.00  0.80           H  
ATOM    328  HB  VAL A  24       0.677   7.096 -21.755  1.00  0.80           H  
ATOM    329 1HG1 VAL A  24       0.365   9.511 -21.463  1.00  0.80           H  
ATOM    330 2HG1 VAL A  24       1.980   9.011 -20.975  1.00  0.80           H  
ATOM    331 3HG1 VAL A  24       1.750   9.837 -22.522  1.00  0.80           H  
ATOM    332 1HG2 VAL A  24      -0.799   8.282 -23.373  1.00  0.80           H  
ATOM    333 2HG2 VAL A  24       0.592   8.570 -24.429  1.00  0.80           H  
ATOM    334 3HG2 VAL A  24       0.009   6.914 -24.145  1.00  0.80           H  
ATOM    335  N   ARG A  25       2.234   4.813 -22.553  1.00  0.80           N  
ATOM    336  CA  ARG A  25       1.954   3.399 -22.786  1.00  0.80           C  
ATOM    337  C   ARG A  25       1.240   2.840 -21.577  1.00  0.80           C  
ATOM    338  O   ARG A  25       1.650   3.122 -20.455  1.00  0.80           O  
ATOM    339  CB  ARG A  25       3.237   2.605 -22.990  1.00  0.80           C  
ATOM    340  CG  ARG A  25       4.049   2.949 -24.256  1.00  0.80           C  
ATOM    341  CD  ARG A  25       3.352   2.481 -25.482  1.00  0.80           C  
ATOM    342  NE  ARG A  25       4.135   2.694 -26.693  1.00  0.80           N  
ATOM    343  CZ  ARG A  25       4.137   3.825 -27.437  1.00  0.80           C  
ATOM    344  NH1 ARG A  25       3.391   4.861 -27.109  1.00  0.80           N  
ATOM    345  NH2 ARG A  25       4.893   3.887 -28.522  1.00  0.80           N  
ATOM    346  H   ARG A  25       2.468   5.118 -21.608  1.00  0.80           H  
ATOM    347  HA  ARG A  25       1.312   3.298 -23.661  1.00  0.80           H  
ATOM    348 1HB  ARG A  25       3.889   2.757 -22.131  1.00  0.80           H  
ATOM    349 2HB  ARG A  25       2.996   1.541 -23.030  1.00  0.80           H  
ATOM    350 1HG  ARG A  25       4.210   4.021 -24.332  1.00  0.80           H  
ATOM    351 2HG  ARG A  25       5.015   2.447 -24.205  1.00  0.80           H  
ATOM    352 1HD  ARG A  25       3.145   1.415 -25.394  1.00  0.80           H  
ATOM    353 2HD  ARG A  25       2.411   3.022 -25.587  1.00  0.80           H  
ATOM    354  HE  ARG A  25       4.724   1.935 -27.001  1.00  0.80           H  
ATOM    355 1HH1 ARG A  25       2.793   4.847 -26.266  1.00  0.80           H  
ATOM    356 2HH1 ARG A  25       3.392   5.679 -27.696  1.00  0.80           H  
ATOM    357 1HH2 ARG A  25       5.465   3.097 -28.786  1.00  0.80           H  
ATOM    358 2HH2 ARG A  25       4.897   4.724 -29.085  1.00  0.80           H  
ATOM    359  N   GLY A  26       0.203   2.046 -21.762  1.00  0.83           N  
ATOM    360  CA  GLY A  26      -0.429   1.502 -20.573  1.00  0.83           C  
ATOM    361  C   GLY A  26       0.020   0.099 -20.248  1.00  0.83           C  
ATOM    362  O   GLY A  26       0.804  -0.504 -20.987  1.00  0.83           O  
ATOM    363  H   GLY A  26      -0.134   1.822 -22.687  1.00  0.83           H  
ATOM    364 1HA  GLY A  26      -0.182   2.130 -19.727  1.00  0.83           H  
ATOM    365 2HA  GLY A  26      -1.512   1.531 -20.676  1.00  0.83           H  
ATOM    366  N   GLU A  27      -0.527  -0.414 -19.153  1.00  0.89           N  
ATOM    367  CA  GLU A  27      -0.250  -1.756 -18.666  1.00  0.89           C  
ATOM    368  C   GLU A  27      -1.534  -2.458 -18.239  1.00  0.89           C  
ATOM    369  O   GLU A  27      -2.511  -1.808 -17.831  1.00  0.89           O  
ATOM    370  CB  GLU A  27       0.741  -1.738 -17.486  1.00  0.89           C  
ATOM    371  CG  GLU A  27       2.129  -1.152 -17.794  1.00  0.89           C  
ATOM    372  CD  GLU A  27       3.094  -1.227 -16.623  1.00  0.89           C  
ATOM    373  OE1 GLU A  27       2.716  -1.731 -15.593  1.00  0.89           O  
ATOM    374  OE2 GLU A  27       4.212  -0.787 -16.772  1.00  0.89           O  
ATOM    375  H   GLU A  27      -1.147   0.200 -18.629  1.00  0.89           H  
ATOM    376  HA  GLU A  27       0.195  -2.333 -19.477  1.00  0.89           H  
ATOM    377 1HB  GLU A  27       0.312  -1.184 -16.661  1.00  0.89           H  
ATOM    378 2HB  GLU A  27       0.891  -2.760 -17.136  1.00  0.89           H  
ATOM    379 1HG  GLU A  27       2.555  -1.688 -18.641  1.00  0.89           H  
ATOM    380 2HG  GLU A  27       2.014  -0.110 -18.086  1.00  0.89           H  
ATOM    381  N   ARG A  28      -1.500  -3.788 -18.339  1.00  0.97           N  
ATOM    382  CA  ARG A  28      -2.552  -4.717 -17.917  1.00  0.97           C  
ATOM    383  C   ARG A  28      -1.911  -5.792 -17.043  1.00  0.97           C  
ATOM    384  O   ARG A  28      -0.720  -6.059 -17.186  1.00  0.97           O  
ATOM    385  CB  ARG A  28      -3.224  -5.386 -19.122  1.00  0.97           C  
ATOM    386  CG  ARG A  28      -3.966  -4.440 -20.072  1.00  0.97           C  
ATOM    387  CD  ARG A  28      -4.378  -5.088 -21.359  1.00  0.97           C  
ATOM    388  NE  ARG A  28      -5.439  -6.071 -21.198  1.00  0.97           N  
ATOM    389  CZ  ARG A  28      -5.941  -6.830 -22.185  1.00  0.97           C  
ATOM    390  NH1 ARG A  28      -5.487  -6.743 -23.418  1.00  0.97           N  
ATOM    391  NH2 ARG A  28      -6.903  -7.659 -21.878  1.00  0.97           N  
ATOM    392  H   ARG A  28      -0.655  -4.195 -18.713  1.00  0.97           H  
ATOM    393  HA  ARG A  28      -3.296  -4.185 -17.333  1.00  0.97           H  
ATOM    394 1HB  ARG A  28      -2.481  -5.931 -19.700  1.00  0.97           H  
ATOM    395 2HB  ARG A  28      -3.955  -6.115 -18.758  1.00  0.97           H  
ATOM    396 1HG  ARG A  28      -4.880  -4.115 -19.596  1.00  0.97           H  
ATOM    397 2HG  ARG A  28      -3.347  -3.581 -20.296  1.00  0.97           H  
ATOM    398 1HD  ARG A  28      -4.735  -4.317 -22.041  1.00  0.97           H  
ATOM    399 2HD  ARG A  28      -3.518  -5.589 -21.801  1.00  0.97           H  
ATOM    400  HE  ARG A  28      -5.859  -6.216 -20.270  1.00  0.97           H  
ATOM    401 1HH1 ARG A  28      -4.743  -6.096 -23.637  1.00  0.97           H  
ATOM    402 2HH1 ARG A  28      -5.882  -7.323 -24.142  1.00  0.97           H  
ATOM    403 1HH2 ARG A  28      -7.211  -7.672 -20.899  1.00  0.97           H  
ATOM    404 2HH2 ARG A  28      -7.322  -8.251 -22.577  1.00  0.97           H  
ATOM    405  N   ASP A  29      -2.689  -6.401 -16.151  1.00  1.05           N  
ATOM    406  CA  ASP A  29      -2.228  -7.510 -15.311  1.00  1.05           C  
ATOM    407  C   ASP A  29      -2.379  -8.851 -16.035  1.00  1.05           C  
ATOM    408  O   ASP A  29      -3.505  -9.348 -16.120  1.00  1.05           O  
ATOM    409  CB  ASP A  29      -3.002  -7.542 -13.994  1.00  1.05           C  
ATOM    410  CG  ASP A  29      -2.597  -8.678 -13.020  1.00  1.05           C  
ATOM    411  OD1 ASP A  29      -2.037  -9.681 -13.453  1.00  1.05           O  
ATOM    412  OD2 ASP A  29      -2.871  -8.528 -11.847  1.00  1.05           O  
ATOM    413  H   ASP A  29      -3.656  -6.088 -16.076  1.00  1.05           H  
ATOM    414  HA  ASP A  29      -1.200  -7.314 -15.042  1.00  1.05           H  
ATOM    415 1HB  ASP A  29      -2.838  -6.622 -13.487  1.00  1.05           H  
ATOM    416 2HB  ASP A  29      -4.071  -7.605 -14.200  1.00  1.05           H  
ATOM    417  N   PRO A  30      -1.284  -9.521 -16.467  1.00  1.11           N  
ATOM    418  CA  PRO A  30      -1.270 -10.733 -17.277  1.00  1.11           C  
ATOM    419  C   PRO A  30      -2.052 -11.907 -16.702  1.00  1.11           C  
ATOM    420  O   PRO A  30      -2.414 -12.819 -17.445  1.00  1.11           O  
ATOM    421  CB  PRO A  30       0.220 -11.109 -17.304  1.00  1.11           C  
ATOM    422  CG  PRO A  30       0.951  -9.830 -17.078  1.00  1.11           C  
ATOM    423  CD  PRO A  30       0.087  -9.056 -16.113  1.00  1.11           C  
ATOM    424  HA  PRO A  30      -1.630 -10.489 -18.288  1.00  1.11           H  
ATOM    425 1HB  PRO A  30       0.424 -11.857 -16.520  1.00  1.11           H  
ATOM    426 2HB  PRO A  30       0.471 -11.579 -18.266  1.00  1.11           H  
ATOM    427 1HG  PRO A  30       1.954 -10.029 -16.677  1.00  1.11           H  
ATOM    428 2HG  PRO A  30       1.090  -9.298 -18.032  1.00  1.11           H  
ATOM    429 1HD  PRO A  30       0.318  -9.302 -15.062  1.00  1.11           H  
ATOM    430 2HD  PRO A  30       0.261  -8.019 -16.348  1.00  1.11           H  
ATOM    431  N   GLU A  31      -2.304 -11.921 -15.391  1.00  1.14           N  
ATOM    432  CA  GLU A  31      -3.022 -13.059 -14.826  1.00  1.14           C  
ATOM    433  C   GLU A  31      -4.540 -12.936 -14.977  1.00  1.14           C  
ATOM    434  O   GLU A  31      -5.267 -13.906 -14.754  1.00  1.14           O  
ATOM    435  CB  GLU A  31      -2.657 -13.255 -13.351  1.00  1.14           C  
ATOM    436  CG  GLU A  31      -1.195 -13.652 -13.120  1.00  1.14           C  
ATOM    437  CD  GLU A  31      -0.844 -13.908 -11.661  1.00  1.14           C  
ATOM    438  OE1 GLU A  31      -1.707 -13.801 -10.818  1.00  1.14           O  
ATOM    439  OE2 GLU A  31       0.297 -14.214 -11.398  1.00  1.14           O  
ATOM    440  H   GLU A  31      -2.037 -11.138 -14.773  1.00  1.14           H  
ATOM    441  HA  GLU A  31      -2.709 -13.954 -15.363  1.00  1.14           H  
ATOM    442 1HB  GLU A  31      -2.842 -12.324 -12.808  1.00  1.14           H  
ATOM    443 2HB  GLU A  31      -3.293 -14.024 -12.915  1.00  1.14           H  
ATOM    444 1HG  GLU A  31      -0.982 -14.551 -13.696  1.00  1.14           H  
ATOM    445 2HG  GLU A  31      -0.561 -12.851 -13.505  1.00  1.14           H  
ATOM    446  N   SER A  32      -5.020 -11.736 -15.318  1.00  1.12           N  
ATOM    447  CA  SER A  32      -6.457 -11.506 -15.452  1.00  1.12           C  
ATOM    448  C   SER A  32      -6.834 -10.773 -16.734  1.00  1.12           C  
ATOM    449  O   SER A  32      -7.986 -10.808 -17.167  1.00  1.12           O  
ATOM    450  CB  SER A  32      -6.931 -10.672 -14.295  1.00  1.12           C  
ATOM    451  OG  SER A  32      -6.351  -9.385 -14.353  1.00  1.12           O  
ATOM    452  H   SER A  32      -4.367 -10.976 -15.499  1.00  1.12           H  
ATOM    453  HA  SER A  32      -6.965 -12.471 -15.446  1.00  1.12           H  
ATOM    454 1HB  SER A  32      -8.016 -10.596 -14.307  1.00  1.12           H  
ATOM    455 2HB  SER A  32      -6.643 -11.159 -13.365  1.00  1.12           H  
ATOM    456  HG  SER A  32      -5.429  -9.522 -14.656  1.00  1.12           H  
ATOM    457  N   GLY A  33      -5.873 -10.058 -17.308  1.00  1.05           N  
ATOM    458  CA  GLY A  33      -6.104  -9.205 -18.464  1.00  1.05           C  
ATOM    459  C   GLY A  33      -6.677  -7.826 -18.092  1.00  1.05           C  
ATOM    460  O   GLY A  33      -6.957  -7.010 -18.980  1.00  1.05           O  
ATOM    461  H   GLY A  33      -4.941 -10.074 -16.917  1.00  1.05           H  
ATOM    462 1HA  GLY A  33      -5.160  -9.071 -18.994  1.00  1.05           H  
ATOM    463 2HA  GLY A  33      -6.782  -9.709 -19.150  1.00  1.05           H  
ATOM    464  N   ARG A  34      -6.855  -7.550 -16.792  1.00  0.97           N  
ATOM    465  CA  ARG A  34      -7.433  -6.279 -16.378  1.00  0.97           C  
ATOM    466  C   ARG A  34      -6.439  -5.118 -16.533  1.00  0.97           C  
ATOM    467  O   ARG A  34      -5.260  -5.274 -16.220  1.00  0.97           O  
ATOM    468  CB  ARG A  34      -7.843  -6.338 -14.917  1.00  0.97           C  
ATOM    469  CG  ARG A  34      -8.980  -7.282 -14.592  1.00  0.97           C  
ATOM    470  CD  ARG A  34      -9.206  -7.343 -13.120  1.00  0.97           C  
ATOM    471  NE  ARG A  34      -8.041  -7.904 -12.428  1.00  0.97           N  
ATOM    472  CZ  ARG A  34      -7.860  -7.898 -11.085  1.00  0.97           C  
ATOM    473  NH1 ARG A  34      -8.780  -7.366 -10.304  1.00  0.97           N  
ATOM    474  NH2 ARG A  34      -6.765  -8.421 -10.541  1.00  0.97           N  
ATOM    475  H   ARG A  34      -6.624  -8.241 -16.078  1.00  0.97           H  
ATOM    476  HA  ARG A  34      -8.331  -6.133 -16.962  1.00  0.97           H  
ATOM    477 1HB  ARG A  34      -6.985  -6.646 -14.319  1.00  0.97           H  
ATOM    478 2HB  ARG A  34      -8.132  -5.340 -14.582  1.00  0.97           H  
ATOM    479 1HG  ARG A  34      -9.893  -6.929 -15.068  1.00  0.97           H  
ATOM    480 2HG  ARG A  34      -8.744  -8.281 -14.958  1.00  0.97           H  
ATOM    481 1HD  ARG A  34      -9.382  -6.340 -12.734  1.00  0.97           H  
ATOM    482 2HD  ARG A  34     -10.066  -7.975 -12.907  1.00  0.97           H  
ATOM    483  HE  ARG A  34      -7.320  -8.333 -13.011  1.00  0.97           H  
ATOM    484 1HH1 ARG A  34      -9.615  -6.965 -10.708  1.00  0.97           H  
ATOM    485 2HH1 ARG A  34      -8.649  -7.358  -9.303  1.00  0.97           H  
ATOM    486 1HH2 ARG A  34      -6.030  -8.826 -11.118  1.00  0.97           H  
ATOM    487 2HH2 ARG A  34      -6.647  -8.404  -9.541  1.00  0.97           H  
ATOM    488  N   PRO A  35      -6.863  -3.945 -17.036  1.00  0.88           N  
ATOM    489  CA  PRO A  35      -6.070  -2.729 -17.109  1.00  0.88           C  
ATOM    490  C   PRO A  35      -5.565  -2.281 -15.752  1.00  0.88           C  
ATOM    491  O   PRO A  35      -6.293  -2.335 -14.760  1.00  0.88           O  
ATOM    492  CB  PRO A  35      -7.075  -1.711 -17.661  1.00  0.88           C  
ATOM    493  CG  PRO A  35      -8.064  -2.538 -18.445  1.00  0.88           C  
ATOM    494  CD  PRO A  35      -8.195  -3.830 -17.675  1.00  0.88           C  
ATOM    495  HA  PRO A  35      -5.233  -2.862 -17.799  1.00  0.88           H  
ATOM    496 1HB  PRO A  35      -7.549  -1.161 -16.832  1.00  0.88           H  
ATOM    497 2HB  PRO A  35      -6.558  -0.957 -18.267  1.00  0.88           H  
ATOM    498 1HG  PRO A  35      -9.019  -1.991 -18.538  1.00  0.88           H  
ATOM    499 2HG  PRO A  35      -7.691  -2.705 -19.464  1.00  0.88           H  
ATOM    500 1HD  PRO A  35      -8.998  -3.776 -16.924  1.00  0.88           H  
ATOM    501 2HD  PRO A  35      -8.351  -4.622 -18.427  1.00  0.88           H  
ATOM    502  N   LEU A  36      -4.337  -1.790 -15.741  1.00  0.80           N  
ATOM    503  CA  LEU A  36      -3.703  -1.232 -14.558  1.00  0.80           C  
ATOM    504  C   LEU A  36      -3.626   0.282 -14.677  1.00  0.80           C  
ATOM    505  O   LEU A  36      -3.850   1.001 -13.704  1.00  0.80           O  
ATOM    506  CB  LEU A  36      -2.318  -1.838 -14.393  1.00  0.80           C  
ATOM    507  CG  LEU A  36      -2.331  -3.326 -14.183  1.00  0.80           C  
ATOM    508  CD1 LEU A  36      -0.912  -3.854 -14.154  1.00  0.80           C  
ATOM    509  CD2 LEU A  36      -3.056  -3.602 -12.889  1.00  0.80           C  
ATOM    510  H   LEU A  36      -3.798  -1.818 -16.597  1.00  0.80           H  
ATOM    511  HA  LEU A  36      -4.304  -1.481 -13.686  1.00  0.80           H  
ATOM    512 1HB  LEU A  36      -1.733  -1.628 -15.284  1.00  0.80           H  
ATOM    513 2HB  LEU A  36      -1.827  -1.373 -13.539  1.00  0.80           H  
ATOM    514  HG  LEU A  36      -2.856  -3.806 -14.994  1.00  0.80           H  
ATOM    515 1HD1 LEU A  36      -0.926  -4.930 -14.000  1.00  0.80           H  
ATOM    516 2HD1 LEU A  36      -0.424  -3.632 -15.106  1.00  0.80           H  
ATOM    517 3HD1 LEU A  36      -0.361  -3.380 -13.346  1.00  0.80           H  
ATOM    518 1HD2 LEU A  36      -3.100  -4.652 -12.693  1.00  0.80           H  
ATOM    519 2HD2 LEU A  36      -2.533  -3.111 -12.071  1.00  0.80           H  
ATOM    520 3HD2 LEU A  36      -4.073  -3.210 -12.958  1.00  0.80           H  
ATOM    521  N   GLY A  37      -3.322   0.772 -15.881  1.00  0.73           N  
ATOM    522  CA  GLY A  37      -3.234   2.221 -16.066  1.00  0.73           C  
ATOM    523  C   GLY A  37      -2.459   2.663 -17.300  1.00  0.73           C  
ATOM    524  O   GLY A  37      -1.892   1.848 -18.026  1.00  0.73           O  
ATOM    525  H   GLY A  37      -3.134   0.122 -16.643  1.00  0.73           H  
ATOM    526 1HA  GLY A  37      -4.243   2.633 -16.113  1.00  0.73           H  
ATOM    527 2HA  GLY A  37      -2.761   2.656 -15.188  1.00  0.73           H  
ATOM    528  N   LEU A  38      -2.462   3.975 -17.533  1.00  0.69           N  
ATOM    529  CA  LEU A  38      -1.738   4.615 -18.635  1.00  0.69           C  
ATOM    530  C   LEU A  38      -0.495   5.260 -18.021  1.00  0.69           C  
ATOM    531  O   LEU A  38      -0.645   6.045 -17.090  1.00  0.69           O  
ATOM    532  CB  LEU A  38      -2.621   5.681 -19.292  1.00  0.69           C  
ATOM    533  CG  LEU A  38      -2.024   6.427 -20.499  1.00  0.69           C  
ATOM    534  CD1 LEU A  38      -1.851   5.411 -21.643  1.00  0.69           C  
ATOM    535  CD2 LEU A  38      -2.944   7.598 -20.924  1.00  0.69           C  
ATOM    536  H   LEU A  38      -2.979   4.572 -16.902  1.00  0.69           H  
ATOM    537  HA  LEU A  38      -1.443   3.880 -19.371  1.00  0.69           H  
ATOM    538 1HB  LEU A  38      -3.538   5.204 -19.627  1.00  0.69           H  
ATOM    539 2HB  LEU A  38      -2.882   6.428 -18.537  1.00  0.69           H  
ATOM    540  HG  LEU A  38      -1.046   6.822 -20.230  1.00  0.69           H  
ATOM    541 1HD1 LEU A  38      -1.422   5.890 -22.504  1.00  0.69           H  
ATOM    542 2HD1 LEU A  38      -1.195   4.613 -21.315  1.00  0.69           H  
ATOM    543 3HD1 LEU A  38      -2.824   4.996 -21.916  1.00  0.69           H  
ATOM    544 1HD2 LEU A  38      -2.513   8.110 -21.775  1.00  0.69           H  
ATOM    545 2HD2 LEU A  38      -3.917   7.222 -21.200  1.00  0.69           H  
ATOM    546 3HD2 LEU A  38      -3.050   8.298 -20.098  1.00  0.69           H  
ATOM    547  N   PHE A  39       0.709   4.933 -18.485  1.00  0.68           N  
ATOM    548  CA  PHE A  39       1.911   5.474 -17.844  1.00  0.68           C  
ATOM    549  C   PHE A  39       2.768   6.304 -18.793  1.00  0.68           C  
ATOM    550  O   PHE A  39       2.786   6.075 -20.003  1.00  0.68           O  
ATOM    551  CB  PHE A  39       2.743   4.314 -17.286  1.00  0.68           C  
ATOM    552  CG  PHE A  39       1.995   3.506 -16.253  1.00  0.68           C  
ATOM    553  CD1 PHE A  39       1.153   2.475 -16.653  1.00  0.68           C  
ATOM    554  CD2 PHE A  39       2.129   3.750 -14.905  1.00  0.68           C  
ATOM    555  CE1 PHE A  39       0.457   1.724 -15.731  1.00  0.68           C  
ATOM    556  CE2 PHE A  39       1.434   2.986 -13.979  1.00  0.68           C  
ATOM    557  CZ  PHE A  39       0.593   1.977 -14.398  1.00  0.68           C  
ATOM    558  H   PHE A  39       0.824   4.273 -19.250  1.00  0.68           H  
ATOM    559  HA  PHE A  39       1.608   6.116 -17.025  1.00  0.68           H  
ATOM    560 1HB  PHE A  39       3.040   3.650 -18.099  1.00  0.68           H  
ATOM    561 2HB  PHE A  39       3.651   4.710 -16.824  1.00  0.68           H  
ATOM    562  HD1 PHE A  39       1.042   2.263 -17.717  1.00  0.68           H  
ATOM    563  HD2 PHE A  39       2.792   4.552 -14.571  1.00  0.68           H  
ATOM    564  HE1 PHE A  39      -0.200   0.926 -16.069  1.00  0.68           H  
ATOM    565  HE2 PHE A  39       1.552   3.185 -12.917  1.00  0.68           H  
ATOM    566  HZ  PHE A  39       0.045   1.378 -13.671  1.00  0.68           H  
ATOM    567  N   VAL A  40       3.518   7.258 -18.254  1.00  0.68           N  
ATOM    568  CA  VAL A  40       4.396   8.031 -19.122  1.00  0.68           C  
ATOM    569  C   VAL A  40       5.638   7.219 -19.476  1.00  0.68           C  
ATOM    570  O   VAL A  40       6.370   6.748 -18.603  1.00  0.68           O  
ATOM    571  CB  VAL A  40       4.809   9.355 -18.448  1.00  0.68           C  
ATOM    572  CG1 VAL A  40       5.786  10.103 -19.340  1.00  0.68           C  
ATOM    573  CG2 VAL A  40       3.571  10.211 -18.166  1.00  0.68           C  
ATOM    574  H   VAL A  40       3.458   7.446 -17.251  1.00  0.68           H  
ATOM    575  HA  VAL A  40       3.870   8.264 -20.043  1.00  0.68           H  
ATOM    576  HB  VAL A  40       5.313   9.137 -17.507  1.00  0.68           H  
ATOM    577 1HG1 VAL A  40       6.067  11.023 -18.850  1.00  0.68           H  
ATOM    578 2HG1 VAL A  40       6.670   9.497 -19.512  1.00  0.68           H  
ATOM    579 3HG1 VAL A  40       5.311  10.330 -20.298  1.00  0.68           H  
ATOM    580 1HG2 VAL A  40       3.874  11.140 -17.679  1.00  0.68           H  
ATOM    581 2HG2 VAL A  40       3.063  10.440 -19.101  1.00  0.68           H  
ATOM    582 3HG2 VAL A  40       2.894   9.659 -17.507  1.00  0.68           H  
ATOM    583  N   ALA A  41       5.851   7.023 -20.772  1.00  0.72           N  
ATOM    584  CA  ALA A  41       6.985   6.257 -21.276  1.00  0.72           C  
ATOM    585  C   ALA A  41       8.174   7.174 -21.512  1.00  0.72           C  
ATOM    586  O   ALA A  41       9.330   6.773 -21.367  1.00  0.72           O  
ATOM    587  CB  ALA A  41       6.604   5.536 -22.550  1.00  0.72           C  
ATOM    588  H   ALA A  41       5.212   7.442 -21.439  1.00  0.72           H  
ATOM    589  HA  ALA A  41       7.268   5.524 -20.521  1.00  0.72           H  
ATOM    590 1HB  ALA A  41       7.451   4.953 -22.908  1.00  0.72           H  
ATOM    591 2HB  ALA A  41       5.761   4.875 -22.353  1.00  0.72           H  
ATOM    592 3HB  ALA A  41       6.323   6.268 -23.298  1.00  0.72           H  
ATOM    593  N   GLY A  42       7.878   8.428 -21.844  1.00  0.79           N  
ATOM    594  CA  GLY A  42       8.933   9.394 -22.120  1.00  0.79           C  
ATOM    595  C   GLY A  42       8.422  10.809 -22.336  1.00  0.79           C  
ATOM    596  O   GLY A  42       7.265  11.038 -22.700  1.00  0.79           O  
ATOM    597  H   GLY A  42       6.898   8.678 -21.960  1.00  0.79           H  
ATOM    598 1HA  GLY A  42       9.666   9.393 -21.324  1.00  0.79           H  
ATOM    599 2HA  GLY A  42       9.462   9.076 -23.017  1.00  0.79           H  
ATOM    600  N   ILE A  43       9.309  11.771 -22.087  1.00  0.88           N  
ATOM    601  CA  ILE A  43       9.002  13.181 -22.289  1.00  0.88           C  
ATOM    602  C   ILE A  43      10.016  13.809 -23.248  1.00  0.88           C  
ATOM    603  O   ILE A  43      11.217  13.787 -22.975  1.00  0.88           O  
ATOM    604  CB  ILE A  43       9.028  13.942 -20.952  1.00  0.88           C  
ATOM    605  CG1 ILE A  43       8.082  13.299 -19.931  1.00  0.88           C  
ATOM    606  CG2 ILE A  43       8.605  15.366 -21.200  1.00  0.88           C  
ATOM    607  CD1 ILE A  43       8.765  12.358 -18.994  1.00  0.88           C  
ATOM    608  H   ILE A  43      10.234  11.514 -21.773  1.00  0.88           H  
ATOM    609  HA  ILE A  43       8.011  13.274 -22.729  1.00  0.88           H  
ATOM    610  HB  ILE A  43      10.032  13.929 -20.534  1.00  0.88           H  
ATOM    611 1HG1 ILE A  43       7.603  14.087 -19.343  1.00  0.88           H  
ATOM    612 2HG1 ILE A  43       7.321  12.741 -20.456  1.00  0.88           H  
ATOM    613 1HG2 ILE A  43       8.618  15.911 -20.262  1.00  0.88           H  
ATOM    614 2HG2 ILE A  43       9.285  15.836 -21.909  1.00  0.88           H  
ATOM    615 3HG2 ILE A  43       7.608  15.364 -21.607  1.00  0.88           H  
ATOM    616 1HD1 ILE A  43       8.044  11.948 -18.308  1.00  0.88           H  
ATOM    617 2HD1 ILE A  43       9.224  11.560 -19.557  1.00  0.88           H  
ATOM    618 3HD1 ILE A  43       9.527  12.896 -18.431  1.00  0.88           H  
ATOM    619  N   ALA A  44       9.559  14.358 -24.372  1.00  0.98           N  
ATOM    620  CA  ALA A  44      10.501  14.959 -25.305  1.00  0.98           C  
ATOM    621  C   ALA A  44      11.249  16.092 -24.633  1.00  0.98           C  
ATOM    622  O   ALA A  44      10.638  17.013 -24.077  1.00  0.98           O  
ATOM    623  CB  ALA A  44       9.779  15.493 -26.529  1.00  0.98           C  
ATOM    624  H   ALA A  44       8.566  14.341 -24.579  1.00  0.98           H  
ATOM    625  HA  ALA A  44      11.219  14.199 -25.606  1.00  0.98           H  
ATOM    626 1HB  ALA A  44      10.508  15.928 -27.214  1.00  0.98           H  
ATOM    627 2HB  ALA A  44       9.248  14.679 -27.023  1.00  0.98           H  
ATOM    628 3HB  ALA A  44       9.072  16.254 -26.224  1.00  0.98           H  
ATOM    629  N   ALA A  45      12.570  16.077 -24.736  1.00  1.07           N  
ATOM    630  CA  ALA A  45      13.322  17.154 -24.128  1.00  1.07           C  
ATOM    631  C   ALA A  45      12.950  18.452 -24.805  1.00  1.07           C  
ATOM    632  O   ALA A  45      12.799  18.497 -26.024  1.00  1.07           O  
ATOM    633  CB  ALA A  45      14.812  16.906 -24.240  1.00  1.07           C  
ATOM    634  H   ALA A  45      13.041  15.314 -25.198  1.00  1.07           H  
ATOM    635  HA  ALA A  45      13.043  17.219 -23.076  1.00  1.07           H  
ATOM    636 1HB  ALA A  45      15.352  17.727 -23.769  1.00  1.07           H  
ATOM    637 2HB  ALA A  45      15.063  15.971 -23.739  1.00  1.07           H  
ATOM    638 3HB  ALA A  45      15.092  16.843 -25.289  1.00  1.07           H  
ATOM    639  N   GLY A  46      12.805  19.506 -24.019  1.00  1.13           N  
ATOM    640  CA  GLY A  46      12.515  20.831 -24.551  1.00  1.13           C  
ATOM    641  C   GLY A  46      11.036  21.066 -24.876  1.00  1.13           C  
ATOM    642  O   GLY A  46      10.666  22.169 -25.284  1.00  1.13           O  
ATOM    643  H   GLY A  46      12.917  19.394 -23.024  1.00  1.13           H  
ATOM    644 1HA  GLY A  46      12.845  21.579 -23.831  1.00  1.13           H  
ATOM    645 2HA  GLY A  46      13.107  20.986 -25.452  1.00  1.13           H  
ATOM    646  N   GLY A  47      10.181  20.057 -24.686  1.00  1.15           N  
ATOM    647  CA  GLY A  47       8.773  20.231 -25.014  1.00  1.15           C  
ATOM    648  C   GLY A  47       7.998  20.900 -23.886  1.00  1.15           C  
ATOM    649  O   GLY A  47       8.557  21.217 -22.829  1.00  1.15           O  
ATOM    650  H   GLY A  47      10.508  19.144 -24.362  1.00  1.15           H  
ATOM    651 1HA  GLY A  47       8.683  20.821 -25.926  1.00  1.15           H  
ATOM    652 2HA  GLY A  47       8.336  19.254 -25.225  1.00  1.15           H  
ATOM    653  N   GLY A  48       6.692  21.075 -24.099  1.00  1.13           N  
ATOM    654  CA  GLY A  48       5.813  21.698 -23.111  1.00  1.13           C  
ATOM    655  C   GLY A  48       5.843  20.889 -21.831  1.00  1.13           C  
ATOM    656  O   GLY A  48       6.026  21.416 -20.732  1.00  1.13           O  
ATOM    657  H   GLY A  48       6.297  20.772 -24.979  1.00  1.13           H  
ATOM    658 1HA  GLY A  48       6.141  22.719 -22.916  1.00  1.13           H  
ATOM    659 2HA  GLY A  48       4.793  21.750 -23.499  1.00  1.13           H  
ATOM    660  N   ALA A  49       5.646  19.590 -21.981  1.00  1.08           N  
ATOM    661  CA  ALA A  49       5.644  18.689 -20.849  1.00  1.08           C  
ATOM    662  C   ALA A  49       6.976  18.722 -20.103  1.00  1.08           C  
ATOM    663  O   ALA A  49       7.009  18.651 -18.871  1.00  1.08           O  
ATOM    664  CB  ALA A  49       5.349  17.298 -21.343  1.00  1.08           C  
ATOM    665  H   ALA A  49       5.494  19.210 -22.913  1.00  1.08           H  
ATOM    666  HA  ALA A  49       4.865  19.003 -20.158  1.00  1.08           H  
ATOM    667 1HB  ALA A  49       5.333  16.619 -20.518  1.00  1.08           H  
ATOM    668 2HB  ALA A  49       4.385  17.299 -21.845  1.00  1.08           H  
ATOM    669 3HB  ALA A  49       6.117  16.999 -22.046  1.00  1.08           H  
ATOM    670  N   ALA A  50       8.086  18.839 -20.830  1.00  1.03           N  
ATOM    671  CA  ALA A  50       9.379  18.881 -20.164  1.00  1.03           C  
ATOM    672  C   ALA A  50       9.455  20.118 -19.287  1.00  1.03           C  
ATOM    673  O   ALA A  50       9.904  20.059 -18.140  1.00  1.03           O  
ATOM    674  CB  ALA A  50      10.512  18.884 -21.178  1.00  1.03           C  
ATOM    675  H   ALA A  50       8.029  18.915 -21.835  1.00  1.03           H  
ATOM    676  HA  ALA A  50       9.469  18.004 -19.525  1.00  1.03           H  
ATOM    677 1HB  ALA A  50      11.464  18.906 -20.655  1.00  1.03           H  
ATOM    678 2HB  ALA A  50      10.454  17.991 -21.789  1.00  1.03           H  
ATOM    679 3HB  ALA A  50      10.425  19.763 -21.811  1.00  1.03           H  
ATOM    680  N   ALA A  51       8.967  21.240 -19.827  1.00  0.98           N  
ATOM    681  CA  ALA A  51       8.938  22.506 -19.113  1.00  0.98           C  
ATOM    682  C   ALA A  51       8.057  22.408 -17.872  1.00  0.98           C  
ATOM    683  O   ALA A  51       8.361  22.994 -16.831  1.00  0.98           O  
ATOM    684  CB  ALA A  51       8.450  23.607 -20.033  1.00  0.98           C  
ATOM    685  H   ALA A  51       8.618  21.217 -20.787  1.00  0.98           H  
ATOM    686  HA  ALA A  51       9.953  22.735 -18.791  1.00  0.98           H  
ATOM    687 1HB  ALA A  51       8.459  24.554 -19.501  1.00  0.98           H  
ATOM    688 2HB  ALA A  51       9.105  23.666 -20.903  1.00  0.98           H  
ATOM    689 3HB  ALA A  51       7.443  23.388 -20.360  1.00  0.98           H  
ATOM    690  N   ALA A  52       6.962  21.642 -17.982  1.00  0.93           N  
ATOM    691  CA  ALA A  52       6.030  21.446 -16.876  1.00  0.93           C  
ATOM    692  C   ALA A  52       6.750  20.813 -15.685  1.00  0.93           C  
ATOM    693  O   ALA A  52       6.385  21.037 -14.529  1.00  0.93           O  
ATOM    694  CB  ALA A  52       4.860  20.600 -17.312  1.00  0.93           C  
ATOM    695  H   ALA A  52       6.759  21.216 -18.885  1.00  0.93           H  
ATOM    696  HA  ALA A  52       5.660  22.423 -16.572  1.00  0.93           H  
ATOM    697 1HB  ALA A  52       4.181  20.513 -16.494  1.00  0.93           H  
ATOM    698 2HB  ALA A  52       4.359  21.085 -18.150  1.00  0.93           H  
ATOM    699 3HB  ALA A  52       5.194  19.623 -17.608  1.00  0.93           H  
ATOM    700  N   GLY A  53       7.720  19.937 -15.954  1.00  0.89           N  
ATOM    701  CA  GLY A  53       8.583  19.384 -14.901  1.00  0.89           C  
ATOM    702  C   GLY A  53       8.042  18.220 -14.071  1.00  0.89           C  
ATOM    703  O   GLY A  53       8.759  17.258 -13.801  1.00  0.89           O  
ATOM    704  H   GLY A  53       7.900  19.698 -16.934  1.00  0.89           H  
ATOM    705 1HA  GLY A  53       9.516  19.071 -15.371  1.00  0.89           H  
ATOM    706 2HA  GLY A  53       8.853  20.196 -14.228  1.00  0.89           H  
ATOM    707  N   GLY A  54       6.772  18.300 -13.688  1.00  0.84           N  
ATOM    708  CA  GLY A  54       6.106  17.304 -12.831  1.00  0.84           C  
ATOM    709  C   GLY A  54       5.715  15.999 -13.540  1.00  0.84           C  
ATOM    710  O   GLY A  54       5.072  15.130 -12.948  1.00  0.84           O  
ATOM    711  H   GLY A  54       6.286  19.155 -13.952  1.00  0.84           H  
ATOM    712 1HA  GLY A  54       6.760  17.072 -11.991  1.00  0.84           H  
ATOM    713 2HA  GLY A  54       5.211  17.756 -12.406  1.00  0.84           H  
ATOM    714  N   LEU A  55       6.071  15.896 -14.809  1.00  0.79           N  
ATOM    715  CA  LEU A  55       5.793  14.745 -15.653  1.00  0.79           C  
ATOM    716  C   LEU A  55       7.039  13.903 -15.815  1.00  0.79           C  
ATOM    717  O   LEU A  55       7.995  14.316 -16.471  1.00  0.79           O  
ATOM    718  CB  LEU A  55       5.329  15.261 -16.995  1.00  0.79           C  
ATOM    719  CG  LEU A  55       4.155  16.135 -16.861  1.00  0.79           C  
ATOM    720  CD1 LEU A  55       3.819  16.756 -18.112  1.00  0.79           C  
ATOM    721  CD2 LEU A  55       3.013  15.331 -16.390  1.00  0.79           C  
ATOM    722  H   LEU A  55       6.591  16.665 -15.204  1.00  0.79           H  
ATOM    723  HA  LEU A  55       5.013  14.141 -15.190  1.00  0.79           H  
ATOM    724 1HB  LEU A  55       6.137  15.830 -17.465  1.00  0.79           H  
ATOM    725 2HB  LEU A  55       5.069  14.416 -17.632  1.00  0.79           H  
ATOM    726  HG  LEU A  55       4.388  16.902 -16.152  1.00  0.79           H  
ATOM    727 1HD1 LEU A  55       2.963  17.381 -17.949  1.00  0.79           H  
ATOM    728 2HD1 LEU A  55       4.657  17.351 -18.433  1.00  0.79           H  
ATOM    729 3HD1 LEU A  55       3.592  16.013 -18.845  1.00  0.79           H  
ATOM    730 1HD2 LEU A  55       2.149  15.974 -16.273  1.00  0.79           H  
ATOM    731 2HD2 LEU A  55       2.791  14.552 -17.118  1.00  0.79           H  
ATOM    732 3HD2 LEU A  55       3.264  14.876 -15.432  1.00  0.79           H  
ATOM    733  N   VAL A  56       7.045  12.731 -15.204  1.00  0.74           N  
ATOM    734  CA  VAL A  56       8.239  11.911 -15.227  1.00  0.74           C  
ATOM    735  C   VAL A  56       7.923  10.527 -15.742  1.00  0.74           C  
ATOM    736  O   VAL A  56       6.778  10.075 -15.669  1.00  0.74           O  
ATOM    737  CB  VAL A  56       8.827  11.808 -13.812  1.00  0.74           C  
ATOM    738  CG1 VAL A  56       9.179  13.203 -13.288  1.00  0.74           C  
ATOM    739  CG2 VAL A  56       7.821  11.117 -12.910  1.00  0.74           C  
ATOM    740  H   VAL A  56       6.228  12.429 -14.690  1.00  0.74           H  
ATOM    741  HA  VAL A  56       8.977  12.371 -15.884  1.00  0.74           H  
ATOM    742  HB  VAL A  56       9.747  11.224 -13.847  1.00  0.74           H  
ATOM    743 1HG1 VAL A  56       9.608  13.119 -12.292  1.00  0.74           H  
ATOM    744 2HG1 VAL A  56       9.903  13.670 -13.957  1.00  0.74           H  
ATOM    745 3HG1 VAL A  56       8.284  13.824 -13.238  1.00  0.74           H  
ATOM    746 1HG2 VAL A  56       8.229  11.026 -11.906  1.00  0.74           H  
ATOM    747 2HG2 VAL A  56       6.909  11.704 -12.882  1.00  0.74           H  
ATOM    748 3HG2 VAL A  56       7.607  10.119 -13.305  1.00  0.74           H  
ATOM    749  N   VAL A  57       8.941   9.850 -16.233  1.00  0.69           N  
ATOM    750  CA  VAL A  57       8.752   8.517 -16.755  1.00  0.69           C  
ATOM    751  C   VAL A  57       8.338   7.568 -15.655  1.00  0.69           C  
ATOM    752  O   VAL A  57       8.916   7.566 -14.567  1.00  0.69           O  
ATOM    753  CB  VAL A  57      10.021   8.036 -17.460  1.00  0.69           C  
ATOM    754  CG1 VAL A  57       9.871   6.589 -17.894  1.00  0.69           C  
ATOM    755  CG2 VAL A  57      10.230   8.901 -18.624  1.00  0.69           C  
ATOM    756  H   VAL A  57       9.857  10.275 -16.260  1.00  0.69           H  
ATOM    757  HA  VAL A  57       7.955   8.548 -17.498  1.00  0.69           H  
ATOM    758  HB  VAL A  57      10.871   8.096 -16.786  1.00  0.69           H  
ATOM    759 1HG1 VAL A  57      10.773   6.269 -18.411  1.00  0.69           H  
ATOM    760 2HG1 VAL A  57       9.710   5.956 -17.025  1.00  0.69           H  
ATOM    761 3HG1 VAL A  57       9.020   6.502 -18.571  1.00  0.69           H  
ATOM    762 1HG2 VAL A  57      11.120   8.586 -19.168  1.00  0.69           H  
ATOM    763 2HG2 VAL A  57       9.355   8.806 -19.249  1.00  0.69           H  
ATOM    764 3HG2 VAL A  57      10.344   9.925 -18.292  1.00  0.69           H  
ATOM    765  N   GLY A  58       7.298   6.799 -15.938  1.00  0.66           N  
ATOM    766  CA  GLY A  58       6.723   5.852 -15.009  1.00  0.66           C  
ATOM    767  C   GLY A  58       5.525   6.438 -14.271  1.00  0.66           C  
ATOM    768  O   GLY A  58       4.790   5.704 -13.610  1.00  0.66           O  
ATOM    769  H   GLY A  58       6.887   6.867 -16.866  1.00  0.66           H  
ATOM    770 1HA  GLY A  58       6.413   4.960 -15.555  1.00  0.66           H  
ATOM    771 2HA  GLY A  58       7.481   5.542 -14.293  1.00  0.66           H  
ATOM    772  N   ALA A  59       5.321   7.756 -14.362  1.00  0.63           N  
ATOM    773  CA  ALA A  59       4.175   8.354 -13.691  1.00  0.63           C  
ATOM    774  C   ALA A  59       2.902   7.794 -14.285  1.00  0.63           C  
ATOM    775  O   ALA A  59       2.798   7.610 -15.501  1.00  0.63           O  
ATOM    776  CB  ALA A  59       4.186   9.860 -13.831  1.00  0.63           C  
ATOM    777  H   ALA A  59       5.950   8.356 -14.900  1.00  0.63           H  
ATOM    778  HA  ALA A  59       4.211   8.089 -12.633  1.00  0.63           H  
ATOM    779 1HB  ALA A  59       3.324  10.272 -13.314  1.00  0.63           H  
ATOM    780 2HB  ALA A  59       5.089  10.253 -13.400  1.00  0.63           H  
ATOM    781 3HB  ALA A  59       4.144  10.124 -14.886  1.00  0.63           H  
ATOM    782  N   ARG A  60       1.907   7.543 -13.454  1.00  0.62           N  
ATOM    783  CA  ARG A  60       0.653   7.045 -13.988  1.00  0.62           C  
ATOM    784  C   ARG A  60      -0.276   8.189 -14.285  1.00  0.62           C  
ATOM    785  O   ARG A  60      -0.545   9.016 -13.421  1.00  0.62           O  
ATOM    786  CB  ARG A  60      -0.018   6.117 -13.011  1.00  0.62           C  
ATOM    787  CG  ARG A  60      -1.332   5.522 -13.472  1.00  0.62           C  
ATOM    788  CD  ARG A  60      -1.909   4.663 -12.408  1.00  0.62           C  
ATOM    789  NE  ARG A  60      -3.224   4.160 -12.750  1.00  0.62           N  
ATOM    790  CZ  ARG A  60      -4.001   3.449 -11.909  1.00  0.62           C  
ATOM    791  NH1 ARG A  60      -3.571   3.178 -10.700  1.00  0.62           N  
ATOM    792  NH2 ARG A  60      -5.189   3.019 -12.295  1.00  0.62           N  
ATOM    793  H   ARG A  60       2.005   7.700 -12.450  1.00  0.62           H  
ATOM    794  HA  ARG A  60       0.844   6.500 -14.908  1.00  0.62           H  
ATOM    795 1HB  ARG A  60       0.650   5.328 -12.732  1.00  0.62           H  
ATOM    796 2HB  ARG A  60      -0.231   6.672 -12.113  1.00  0.62           H  
ATOM    797 1HG  ARG A  60      -2.039   6.321 -13.694  1.00  0.62           H  
ATOM    798 2HG  ARG A  60      -1.169   4.920 -14.373  1.00  0.62           H  
ATOM    799 1HD  ARG A  60      -1.254   3.809 -12.241  1.00  0.62           H  
ATOM    800 2HD  ARG A  60      -1.993   5.243 -11.483  1.00  0.62           H  
ATOM    801  HE  ARG A  60      -3.578   4.351 -13.674  1.00  0.62           H  
ATOM    802 1HH1 ARG A  60      -2.660   3.502 -10.402  1.00  0.62           H  
ATOM    803 2HH1 ARG A  60      -4.146   2.642 -10.068  1.00  0.62           H  
ATOM    804 1HH2 ARG A  60      -5.515   3.207 -13.230  1.00  0.62           H  
ATOM    805 2HH2 ARG A  60      -5.753   2.471 -11.667  1.00  0.62           H  
ATOM    806  N   VAL A  61      -0.785   8.261 -15.492  1.00  0.62           N  
ATOM    807  CA  VAL A  61      -1.710   9.333 -15.785  1.00  0.62           C  
ATOM    808  C   VAL A  61      -3.063   8.800 -15.329  1.00  0.62           C  
ATOM    809  O   VAL A  61      -3.491   7.731 -15.774  1.00  0.62           O  
ATOM    810  CB  VAL A  61      -1.719   9.669 -17.293  1.00  0.62           C  
ATOM    811  CG1 VAL A  61      -2.733  10.803 -17.570  1.00  0.62           C  
ATOM    812  CG2 VAL A  61      -0.307  10.042 -17.761  1.00  0.62           C  
ATOM    813  H   VAL A  61      -0.556   7.560 -16.188  1.00  0.62           H  
ATOM    814  HA  VAL A  61      -1.454  10.224 -15.212  1.00  0.62           H  
ATOM    815  HB  VAL A  61      -2.053   8.790 -17.844  1.00  0.62           H  
ATOM    816 1HG1 VAL A  61      -2.765  11.024 -18.637  1.00  0.62           H  
ATOM    817 2HG1 VAL A  61      -3.715  10.498 -17.235  1.00  0.62           H  
ATOM    818 3HG1 VAL A  61      -2.434  11.703 -17.022  1.00  0.62           H  
ATOM    819 1HG2 VAL A  61      -0.320  10.257 -18.831  1.00  0.62           H  
ATOM    820 2HG2 VAL A  61       0.033  10.919 -17.219  1.00  0.62           H  
ATOM    821 3HG2 VAL A  61       0.369   9.202 -17.566  1.00  0.62           H  
ATOM    822  N   VAL A  62      -3.719   9.500 -14.413  1.00  0.63           N  
ATOM    823  CA  VAL A  62      -4.984   8.996 -13.901  1.00  0.63           C  
ATOM    824  C   VAL A  62      -6.124   9.783 -14.499  1.00  0.63           C  
ATOM    825  O   VAL A  62      -7.264   9.323 -14.511  1.00  0.63           O  
ATOM    826  CB  VAL A  62      -5.027   9.018 -12.355  1.00  0.63           C  
ATOM    827  CG1 VAL A  62      -3.903   8.128 -11.804  1.00  0.63           C  
ATOM    828  CG2 VAL A  62      -4.875  10.378 -11.836  1.00  0.63           C  
ATOM    829  H   VAL A  62      -3.337  10.380 -14.081  1.00  0.63           H  
ATOM    830  HA  VAL A  62      -5.098   7.958 -14.207  1.00  0.63           H  
ATOM    831  HB  VAL A  62      -5.977   8.614 -12.027  1.00  0.63           H  
ATOM    832 1HG1 VAL A  62      -3.939   8.117 -10.712  1.00  0.63           H  
ATOM    833 2HG1 VAL A  62      -4.028   7.116 -12.177  1.00  0.63           H  
ATOM    834 3HG1 VAL A  62      -2.933   8.519 -12.126  1.00  0.63           H  
ATOM    835 1HG2 VAL A  62      -4.915  10.361 -10.748  1.00  0.63           H  
ATOM    836 2HG2 VAL A  62      -3.925  10.750 -12.150  1.00  0.63           H  
ATOM    837 3HG2 VAL A  62      -5.673  11.009 -12.221  1.00  0.63           H  
ATOM    838  N   GLY A  63      -5.800  10.917 -15.098  1.00  0.65           N  
ATOM    839  CA  GLY A  63      -6.836  11.678 -15.757  1.00  0.65           C  
ATOM    840  C   GLY A  63      -6.328  12.864 -16.551  1.00  0.65           C  
ATOM    841  O   GLY A  63      -5.178  13.291 -16.406  1.00  0.65           O  
ATOM    842  H   GLY A  63      -4.848  11.266 -15.026  1.00  0.65           H  
ATOM    843 1HA  GLY A  63      -7.385  11.019 -16.404  1.00  0.65           H  
ATOM    844 2HA  GLY A  63      -7.546  12.029 -15.010  1.00  0.65           H  
ATOM    845  N   VAL A  64      -7.213  13.403 -17.387  1.00  0.67           N  
ATOM    846  CA  VAL A  64      -6.880  14.568 -18.198  1.00  0.67           C  
ATOM    847  C   VAL A  64      -8.077  15.476 -18.438  1.00  0.67           C  
ATOM    848  O   VAL A  64      -9.128  15.029 -18.886  1.00  0.67           O  
ATOM    849  CB  VAL A  64      -6.318  14.113 -19.545  1.00  0.67           C  
ATOM    850  CG1 VAL A  64      -7.333  13.220 -20.270  1.00  0.67           C  
ATOM    851  CG2 VAL A  64      -6.023  15.309 -20.362  1.00  0.67           C  
ATOM    852  H   VAL A  64      -8.142  12.977 -17.427  1.00  0.67           H  
ATOM    853  HA  VAL A  64      -6.115  15.134 -17.676  1.00  0.67           H  
ATOM    854  HB  VAL A  64      -5.409  13.539 -19.375  1.00  0.67           H  
ATOM    855 1HG1 VAL A  64      -6.929  12.898 -21.222  1.00  0.67           H  
ATOM    856 2HG1 VAL A  64      -7.556  12.349 -19.658  1.00  0.67           H  
ATOM    857 3HG1 VAL A  64      -8.252  13.780 -20.442  1.00  0.67           H  
ATOM    858 1HG2 VAL A  64      -5.615  14.992 -21.296  1.00  0.67           H  
ATOM    859 2HG2 VAL A  64      -6.935  15.864 -20.533  1.00  0.67           H  
ATOM    860 3HG2 VAL A  64      -5.314  15.949 -19.853  1.00  0.67           H  
ATOM    861  N   ASN A  65      -7.901  16.765 -18.163  1.00  0.68           N  
ATOM    862  CA  ASN A  65      -8.935  17.785 -18.333  1.00  0.68           C  
ATOM    863  C   ASN A  65     -10.254  17.369 -17.677  1.00  0.68           C  
ATOM    864  O   ASN A  65     -11.332  17.626 -18.210  1.00  0.68           O  
ATOM    865  CB  ASN A  65      -9.163  18.113 -19.796  1.00  0.68           C  
ATOM    866  CG  ASN A  65      -7.978  18.730 -20.445  1.00  0.68           C  
ATOM    867  OD1 ASN A  65      -7.114  19.277 -19.741  1.00  0.68           O  
ATOM    868  ND2 ASN A  65      -7.943  18.689 -21.755  1.00  0.68           N  
ATOM    869  H   ASN A  65      -6.985  17.053 -17.827  1.00  0.68           H  
ATOM    870  HA  ASN A  65      -8.600  18.694 -17.831  1.00  0.68           H  
ATOM    871 1HB  ASN A  65      -9.426  17.204 -20.339  1.00  0.68           H  
ATOM    872 2HB  ASN A  65     -10.006  18.798 -19.884  1.00  0.68           H  
ATOM    873 1HD2 ASN A  65      -7.183  19.110 -22.257  1.00  0.68           H  
ATOM    874 2HD2 ASN A  65      -8.687  18.248 -22.261  1.00  0.68           H  
ATOM    875  N   GLY A  66     -10.165  16.733 -16.512  1.00  0.70           N  
ATOM    876  CA  GLY A  66     -11.337  16.271 -15.778  1.00  0.70           C  
ATOM    877  C   GLY A  66     -11.780  14.836 -16.130  1.00  0.70           C  
ATOM    878  O   GLY A  66     -12.619  14.268 -15.429  1.00  0.70           O  
ATOM    879  H   GLY A  66      -9.248  16.559 -16.131  1.00  0.70           H  
ATOM    880 1HA  GLY A  66     -11.127  16.327 -14.710  1.00  0.70           H  
ATOM    881 2HA  GLY A  66     -12.163  16.955 -15.965  1.00  0.70           H  
ATOM    882  N   GLU A  67     -11.224  14.234 -17.188  1.00  0.71           N  
ATOM    883  CA  GLU A  67     -11.623  12.876 -17.562  1.00  0.71           C  
ATOM    884  C   GLU A  67     -10.825  11.839 -16.789  1.00  0.71           C  
ATOM    885  O   GLU A  67      -9.596  11.862 -16.780  1.00  0.71           O  
ATOM    886  CB  GLU A  67     -11.476  12.639 -19.078  1.00  0.71           C  
ATOM    887  CG  GLU A  67     -11.970  11.236 -19.540  1.00  0.71           C  
ATOM    888  CD  GLU A  67     -11.989  11.023 -21.055  1.00  0.71           C  
ATOM    889  OE1 GLU A  67     -11.626  11.916 -21.782  1.00  0.71           O  
ATOM    890  OE2 GLU A  67     -12.390   9.958 -21.474  1.00  0.71           O  
ATOM    891  H   GLU A  67     -10.538  14.719 -17.759  1.00  0.71           H  
ATOM    892  HA  GLU A  67     -12.674  12.746 -17.307  1.00  0.71           H  
ATOM    893 1HB  GLU A  67     -12.030  13.402 -19.624  1.00  0.71           H  
ATOM    894 2HB  GLU A  67     -10.426  12.731 -19.357  1.00  0.71           H  
ATOM    895 1HG  GLU A  67     -11.319  10.481 -19.095  1.00  0.71           H  
ATOM    896 2HG  GLU A  67     -12.972  11.076 -19.146  1.00  0.71           H  
ATOM    897  N   ASP A  68     -11.533  10.927 -16.130  1.00  0.73           N  
ATOM    898  CA  ASP A  68     -10.911   9.870 -15.332  1.00  0.73           C  
ATOM    899  C   ASP A  68     -10.527   8.711 -16.241  1.00  0.73           C  
ATOM    900  O   ASP A  68     -11.390   8.073 -16.843  1.00  0.73           O  
ATOM    901  CB  ASP A  68     -11.859   9.426 -14.212  1.00  0.73           C  
ATOM    902  CG  ASP A  68     -11.276   8.416 -13.184  1.00  0.73           C  
ATOM    903  OD1 ASP A  68     -10.288   7.735 -13.429  1.00  0.73           O  
ATOM    904  OD2 ASP A  68     -11.857   8.352 -12.111  1.00  0.73           O  
ATOM    905  H   ASP A  68     -12.542  10.975 -16.177  1.00  0.73           H  
ATOM    906  HA  ASP A  68      -9.999  10.262 -14.878  1.00  0.73           H  
ATOM    907 1HB  ASP A  68     -12.195  10.309 -13.665  1.00  0.73           H  
ATOM    908 2HB  ASP A  68     -12.745   8.974 -14.660  1.00  0.73           H  
ATOM    909  N   LEU A  69      -9.231   8.483 -16.398  1.00  0.76           N  
ATOM    910  CA  LEU A  69      -8.752   7.470 -17.323  1.00  0.76           C  
ATOM    911  C   LEU A  69      -8.532   6.122 -16.636  1.00  0.76           C  
ATOM    912  O   LEU A  69      -8.148   5.137 -17.274  1.00  0.76           O  
ATOM    913  CB  LEU A  69      -7.436   7.922 -17.968  1.00  0.76           C  
ATOM    914  CG  LEU A  69      -7.480   9.229 -18.817  1.00  0.76           C  
ATOM    915  CD1 LEU A  69      -6.070   9.537 -19.330  1.00  0.76           C  
ATOM    916  CD2 LEU A  69      -8.428   9.093 -19.929  1.00  0.76           C  
ATOM    917  H   LEU A  69      -8.559   9.007 -15.836  1.00  0.76           H  
ATOM    918  HA  LEU A  69      -9.501   7.341 -18.097  1.00  0.76           H  
ATOM    919 1HB  LEU A  69      -6.703   8.073 -17.171  1.00  0.76           H  
ATOM    920 2HB  LEU A  69      -7.076   7.122 -18.613  1.00  0.76           H  
ATOM    921  HG  LEU A  69      -7.810  10.038 -18.210  1.00  0.76           H  
ATOM    922 1HD1 LEU A  69      -6.076  10.457 -19.910  1.00  0.76           H  
ATOM    923 2HD1 LEU A  69      -5.407   9.647 -18.486  1.00  0.76           H  
ATOM    924 3HD1 LEU A  69      -5.726   8.717 -19.961  1.00  0.76           H  
ATOM    925 1HD2 LEU A  69      -8.447  10.027 -20.493  1.00  0.76           H  
ATOM    926 2HD2 LEU A  69      -8.108   8.287 -20.566  1.00  0.76           H  
ATOM    927 3HD2 LEU A  69      -9.427   8.887 -19.543  1.00  0.76           H  
ATOM    928  N   ARG A  70      -8.783   6.056 -15.326  1.00  0.80           N  
ATOM    929  CA  ARG A  70      -8.474   4.833 -14.601  1.00  0.80           C  
ATOM    930  C   ARG A  70      -9.302   3.586 -14.957  1.00  0.80           C  
ATOM    931  O   ARG A  70      -8.760   2.489 -14.864  1.00  0.80           O  
ATOM    932  CB  ARG A  70      -8.594   5.063 -13.106  1.00  0.80           C  
ATOM    933  CG  ARG A  70      -7.553   6.000 -12.517  1.00  0.80           C  
ATOM    934  CD  ARG A  70      -7.763   6.144 -11.069  1.00  0.80           C  
ATOM    935  NE  ARG A  70      -9.040   6.764 -10.822  1.00  0.80           N  
ATOM    936  CZ  ARG A  70      -9.630   6.909  -9.618  1.00  0.80           C  
ATOM    937  NH1 ARG A  70      -9.033   6.484  -8.515  1.00  0.80           N  
ATOM    938  NH2 ARG A  70     -10.817   7.480  -9.558  1.00  0.80           N  
ATOM    939  H   ARG A  70      -9.177   6.859 -14.808  1.00  0.80           H  
ATOM    940  HA  ARG A  70      -7.430   4.600 -14.807  1.00  0.80           H  
ATOM    941 1HB  ARG A  70      -9.567   5.477 -12.868  1.00  0.80           H  
ATOM    942 2HB  ARG A  70      -8.512   4.110 -12.586  1.00  0.80           H  
ATOM    943 1HG  ARG A  70      -6.548   5.629 -12.702  1.00  0.80           H  
ATOM    944 2HG  ARG A  70      -7.670   6.987 -12.980  1.00  0.80           H  
ATOM    945 1HD  ARG A  70      -7.756   5.165 -10.593  1.00  0.80           H  
ATOM    946 2HD  ARG A  70      -6.984   6.770 -10.638  1.00  0.80           H  
ATOM    947  HE  ARG A  70      -9.556   7.108 -11.659  1.00  0.80           H  
ATOM    948 1HH1 ARG A  70      -8.125   6.045  -8.568  1.00  0.80           H  
ATOM    949 2HH1 ARG A  70      -9.488   6.597  -7.621  1.00  0.80           H  
ATOM    950 1HH2 ARG A  70     -11.267   7.799 -10.441  1.00  0.80           H  
ATOM    951 2HH2 ARG A  70     -11.283   7.601  -8.679  1.00  0.80           H  
ATOM    952  N   PRO A  71     -10.597   3.661 -15.349  1.00  0.83           N  
ATOM    953  CA  PRO A  71     -11.388   2.503 -15.711  1.00  0.83           C  
ATOM    954  C   PRO A  71     -11.240   2.121 -17.180  1.00  0.83           C  
ATOM    955  O   PRO A  71     -11.968   1.255 -17.665  1.00  0.83           O  
ATOM    956  CB  PRO A  71     -12.804   2.968 -15.378  1.00  0.83           C  
ATOM    957  CG  PRO A  71     -12.791   4.442 -15.718  1.00  0.83           C  
ATOM    958  CD  PRO A  71     -11.394   4.931 -15.348  1.00  0.83           C  
ATOM    959  HA  PRO A  71     -11.097   1.660 -15.069  1.00  0.83           H  
ATOM    960 1HB  PRO A  71     -13.532   2.400 -15.975  1.00  0.83           H  
ATOM    961 2HB  PRO A  71     -13.030   2.770 -14.320  1.00  0.83           H  
ATOM    962 1HG  PRO A  71     -13.005   4.584 -16.790  1.00  0.83           H  
ATOM    963 2HG  PRO A  71     -13.579   4.973 -15.164  1.00  0.83           H  
ATOM    964 1HD  PRO A  71     -11.123   5.591 -16.163  1.00  0.83           H  
ATOM    965 2HD  PRO A  71     -11.389   5.431 -14.369  1.00  0.83           H  
ATOM    966  N   LEU A  72     -10.353   2.798 -17.909  1.00  0.87           N  
ATOM    967  CA  LEU A  72     -10.246   2.574 -19.342  1.00  0.87           C  
ATOM    968  C   LEU A  72      -9.126   1.615 -19.713  1.00  0.87           C  
ATOM    969  O   LEU A  72      -8.162   1.444 -18.963  1.00  0.87           O  
ATOM    970  CB  LEU A  72     -10.002   3.891 -20.050  1.00  0.87           C  
ATOM    971  CG  LEU A  72     -11.026   4.969 -19.887  1.00  0.87           C  
ATOM    972  CD1 LEU A  72     -10.538   6.189 -20.656  1.00  0.87           C  
ATOM    973  CD2 LEU A  72     -12.363   4.474 -20.391  1.00  0.87           C  
ATOM    974  H   LEU A  72      -9.726   3.493 -17.500  1.00  0.87           H  
ATOM    975  HA  LEU A  72     -11.185   2.153 -19.701  1.00  0.87           H  
ATOM    976 1HB  LEU A  72      -9.064   4.294 -19.678  1.00  0.87           H  
ATOM    977 2HB  LEU A  72      -9.884   3.698 -21.101  1.00  0.87           H  
ATOM    978  HG  LEU A  72     -11.110   5.246 -18.832  1.00  0.87           H  
ATOM    979 1HD1 LEU A  72     -11.248   7.013 -20.550  1.00  0.87           H  
ATOM    980 2HD1 LEU A  72      -9.581   6.479 -20.259  1.00  0.87           H  
ATOM    981 3HD1 LEU A  72     -10.430   5.937 -21.712  1.00  0.87           H  
ATOM    982 1HD2 LEU A  72     -13.109   5.262 -20.280  1.00  0.87           H  
ATOM    983 2HD2 LEU A  72     -12.276   4.198 -21.446  1.00  0.87           H  
ATOM    984 3HD2 LEU A  72     -12.668   3.598 -19.813  1.00  0.87           H  
ATOM    985  N   THR A  73      -9.243   0.987 -20.883  1.00  0.88           N  
ATOM    986  CA  THR A  73      -8.165   0.133 -21.351  1.00  0.88           C  
ATOM    987  C   THR A  73      -7.053   1.049 -21.822  1.00  0.88           C  
ATOM    988  O   THR A  73      -7.338   2.213 -22.086  1.00  0.88           O  
ATOM    989  CB  THR A  73      -8.660  -0.739 -22.517  1.00  0.88           C  
ATOM    990  OG1 THR A  73      -9.097   0.131 -23.589  1.00  0.88           O  
ATOM    991  CG2 THR A  73      -9.812  -1.609 -22.060  1.00  0.88           C  
ATOM    992  H   THR A  73     -10.074   1.126 -21.476  1.00  0.88           H  
ATOM    993  HA  THR A  73      -7.834  -0.487 -20.528  1.00  0.88           H  
ATOM    994  HB  THR A  73      -7.869  -1.370 -22.882  1.00  0.88           H  
ATOM    995  HG1 THR A  73      -9.965   0.534 -23.316  1.00  0.88           H  
ATOM    996 1HG2 THR A  73     -10.168  -2.212 -22.896  1.00  0.88           H  
ATOM    997 2HG2 THR A  73      -9.480  -2.262 -21.257  1.00  0.88           H  
ATOM    998 3HG2 THR A  73     -10.624  -0.973 -21.701  1.00  0.88           H  
ATOM    999  N   PRO A  74      -5.794   0.592 -21.944  1.00  0.88           N  
ATOM   1000  CA  PRO A  74      -4.683   1.355 -22.489  1.00  0.88           C  
ATOM   1001  C   PRO A  74      -4.981   2.005 -23.834  1.00  0.88           C  
ATOM   1002  O   PRO A  74      -4.532   3.119 -24.102  1.00  0.88           O  
ATOM   1003  CB  PRO A  74      -3.610   0.275 -22.633  1.00  0.88           C  
ATOM   1004  CG  PRO A  74      -3.913  -0.706 -21.522  1.00  0.88           C  
ATOM   1005  CD  PRO A  74      -5.418  -0.766 -21.468  1.00  0.88           C  
ATOM   1006  HA  PRO A  74      -4.377   2.114 -21.752  1.00  0.88           H  
ATOM   1007 1HB  PRO A  74      -3.675  -0.182 -23.633  1.00  0.88           H  
ATOM   1008 2HB  PRO A  74      -2.617   0.719 -22.559  1.00  0.88           H  
ATOM   1009 1HG  PRO A  74      -3.452  -1.674 -21.754  1.00  0.88           H  
ATOM   1010 2HG  PRO A  74      -3.467  -0.364 -20.569  1.00  0.88           H  
ATOM   1011 1HD  PRO A  74      -5.779  -1.550 -22.136  1.00  0.88           H  
ATOM   1012 2HD  PRO A  74      -5.713  -0.926 -20.434  1.00  0.88           H  
ATOM   1013  N   GLU A  75      -5.786   1.344 -24.672  1.00  0.86           N  
ATOM   1014  CA  GLU A  75      -6.091   1.920 -25.973  1.00  0.86           C  
ATOM   1015  C   GLU A  75      -7.090   3.057 -25.827  1.00  0.86           C  
ATOM   1016  O   GLU A  75      -6.907   4.132 -26.409  1.00  0.86           O  
ATOM   1017  CB  GLU A  75      -6.636   0.845 -26.923  1.00  0.86           C  
ATOM   1018  CG  GLU A  75      -5.607  -0.216 -27.322  1.00  0.86           C  
ATOM   1019  CD  GLU A  75      -6.166  -1.286 -28.237  1.00  0.86           C  
ATOM   1020  OE1 GLU A  75      -7.343  -1.261 -28.508  1.00  0.86           O  
ATOM   1021  OE2 GLU A  75      -5.409  -2.128 -28.663  1.00  0.86           O  
ATOM   1022  H   GLU A  75      -6.164   0.441 -24.426  1.00  0.86           H  
ATOM   1023  HA  GLU A  75      -5.173   2.326 -26.397  1.00  0.86           H  
ATOM   1024 1HB  GLU A  75      -7.477   0.336 -26.446  1.00  0.86           H  
ATOM   1025 2HB  GLU A  75      -7.009   1.315 -27.831  1.00  0.86           H  
ATOM   1026 1HG  GLU A  75      -4.774   0.277 -27.823  1.00  0.86           H  
ATOM   1027 2HG  GLU A  75      -5.223  -0.683 -26.414  1.00  0.86           H  
ATOM   1028  N   GLU A  76      -8.130   2.842 -25.016  1.00  0.84           N  
ATOM   1029  CA  GLU A  76      -9.120   3.893 -24.823  1.00  0.84           C  
ATOM   1030  C   GLU A  76      -8.503   5.083 -24.101  1.00  0.84           C  
ATOM   1031  O   GLU A  76      -8.779   6.238 -24.437  1.00  0.84           O  
ATOM   1032  CB  GLU A  76     -10.292   3.350 -24.018  1.00  0.84           C  
ATOM   1033  CG  GLU A  76     -11.185   2.368 -24.731  1.00  0.84           C  
ATOM   1034  CD  GLU A  76     -12.083   1.658 -23.765  1.00  0.84           C  
ATOM   1035  OE1 GLU A  76     -11.568   1.236 -22.738  1.00  0.84           O  
ATOM   1036  OE2 GLU A  76     -13.256   1.532 -24.023  1.00  0.84           O  
ATOM   1037  H   GLU A  76      -8.247   1.943 -24.537  1.00  0.84           H  
ATOM   1038  HA  GLU A  76      -9.474   4.223 -25.799  1.00  0.84           H  
ATOM   1039 1HB  GLU A  76      -9.899   2.831 -23.154  1.00  0.84           H  
ATOM   1040 2HB  GLU A  76     -10.903   4.175 -23.656  1.00  0.84           H  
ATOM   1041 1HG  GLU A  76     -11.793   2.900 -25.461  1.00  0.84           H  
ATOM   1042 2HG  GLU A  76     -10.568   1.645 -25.263  1.00  0.84           H  
ATOM   1043  N   ALA A  77      -7.650   4.795 -23.117  1.00  0.83           N  
ATOM   1044  CA  ALA A  77      -6.998   5.825 -22.339  1.00  0.83           C  
ATOM   1045  C   ALA A  77      -6.081   6.663 -23.198  1.00  0.83           C  
ATOM   1046  O   ALA A  77      -6.090   7.896 -23.115  1.00  0.83           O  
ATOM   1047  CB  ALA A  77      -6.204   5.190 -21.232  1.00  0.83           C  
ATOM   1048  H   ALA A  77      -7.468   3.822 -22.888  1.00  0.83           H  
ATOM   1049  HA  ALA A  77      -7.764   6.468 -21.922  1.00  0.83           H  
ATOM   1050 1HB  ALA A  77      -5.740   5.958 -20.629  1.00  0.83           H  
ATOM   1051 2HB  ALA A  77      -6.865   4.594 -20.606  1.00  0.83           H  
ATOM   1052 3HB  ALA A  77      -5.439   4.544 -21.658  1.00  0.83           H  
ATOM   1053  N   ALA A  78      -5.309   5.998 -24.065  1.00  0.82           N  
ATOM   1054  CA  ALA A  78      -4.413   6.706 -24.949  1.00  0.82           C  
ATOM   1055  C   ALA A  78      -5.199   7.604 -25.884  1.00  0.82           C  
ATOM   1056  O   ALA A  78      -4.811   8.752 -26.106  1.00  0.82           O  
ATOM   1057  CB  ALA A  78      -3.587   5.717 -25.751  1.00  0.82           C  
ATOM   1058  H   ALA A  78      -5.312   4.978 -24.099  1.00  0.82           H  
ATOM   1059  HA  ALA A  78      -3.753   7.327 -24.345  1.00  0.82           H  
ATOM   1060 1HB  ALA A  78      -2.904   6.254 -26.405  1.00  0.82           H  
ATOM   1061 2HB  ALA A  78      -3.018   5.086 -25.068  1.00  0.82           H  
ATOM   1062 3HB  ALA A  78      -4.255   5.094 -26.349  1.00  0.82           H  
ATOM   1063  N   ALA A  79      -6.323   7.098 -26.412  1.00  0.82           N  
ATOM   1064  CA  ALA A  79      -7.151   7.893 -27.308  1.00  0.82           C  
ATOM   1065  C   ALA A  79      -7.728   9.102 -26.589  1.00  0.82           C  
ATOM   1066  O   ALA A  79      -7.749  10.212 -27.125  1.00  0.82           O  
ATOM   1067  CB  ALA A  79      -8.275   7.045 -27.873  1.00  0.82           C  
ATOM   1068  H   ALA A  79      -6.597   6.134 -26.211  1.00  0.82           H  
ATOM   1069  HA  ALA A  79      -6.523   8.246 -28.125  1.00  0.82           H  
ATOM   1070 1HB  ALA A  79      -8.872   7.639 -28.557  1.00  0.82           H  
ATOM   1071 2HB  ALA A  79      -7.853   6.190 -28.399  1.00  0.82           H  
ATOM   1072 3HB  ALA A  79      -8.902   6.690 -27.054  1.00  0.82           H  
ATOM   1073  N   ALA A  80      -8.178   8.905 -25.349  1.00  0.83           N  
ATOM   1074  CA  ALA A  80      -8.746  10.007 -24.590  1.00  0.83           C  
ATOM   1075  C   ALA A  80      -7.710  11.095 -24.372  1.00  0.83           C  
ATOM   1076  O   ALA A  80      -8.000  12.292 -24.512  1.00  0.83           O  
ATOM   1077  CB  ALA A  80      -9.252   9.494 -23.266  1.00  0.83           C  
ATOM   1078  H   ALA A  80      -8.156   7.971 -24.938  1.00  0.83           H  
ATOM   1079  HA  ALA A  80      -9.566  10.433 -25.157  1.00  0.83           H  
ATOM   1080 1HB  ALA A  80      -9.687  10.312 -22.696  1.00  0.83           H  
ATOM   1081 2HB  ALA A  80     -10.005   8.724 -23.428  1.00  0.83           H  
ATOM   1082 3HB  ALA A  80      -8.419   9.073 -22.732  1.00  0.83           H  
ATOM   1083  N   LEU A  81      -6.482  10.678 -24.086  1.00  0.86           N  
ATOM   1084  CA  LEU A  81      -5.417  11.623 -23.861  1.00  0.86           C  
ATOM   1085  C   LEU A  81      -5.052  12.324 -25.159  1.00  0.86           C  
ATOM   1086  O   LEU A  81      -4.847  13.541 -25.171  1.00  0.86           O  
ATOM   1087  CB  LEU A  81      -4.212  10.933 -23.232  1.00  0.86           C  
ATOM   1088  CG  LEU A  81      -3.049  11.873 -22.876  1.00  0.86           C  
ATOM   1089  CD1 LEU A  81      -3.556  12.939 -21.956  1.00  0.86           C  
ATOM   1090  CD2 LEU A  81      -1.949  11.097 -22.178  1.00  0.86           C  
ATOM   1091  H   LEU A  81      -6.296   9.678 -23.977  1.00  0.86           H  
ATOM   1092  HA  LEU A  81      -5.771  12.376 -23.163  1.00  0.86           H  
ATOM   1093 1HB  LEU A  81      -4.536  10.422 -22.324  1.00  0.86           H  
ATOM   1094 2HB  LEU A  81      -3.841  10.181 -23.933  1.00  0.86           H  
ATOM   1095  HG  LEU A  81      -2.662  12.342 -23.783  1.00  0.86           H  
ATOM   1096 1HD1 LEU A  81      -2.739  13.599 -21.718  1.00  0.86           H  
ATOM   1097 2HD1 LEU A  81      -4.341  13.494 -22.460  1.00  0.86           H  
ATOM   1098 3HD1 LEU A  81      -3.947  12.487 -21.046  1.00  0.86           H  
ATOM   1099 1HD2 LEU A  81      -1.130  11.771 -21.918  1.00  0.86           H  
ATOM   1100 2HD2 LEU A  81      -2.342  10.639 -21.270  1.00  0.86           H  
ATOM   1101 3HD2 LEU A  81      -1.590  10.331 -22.846  1.00  0.86           H  
ATOM   1102  N   ALA A  82      -4.972  11.568 -26.260  1.00  0.92           N  
ATOM   1103  CA  ALA A  82      -4.629  12.153 -27.545  1.00  0.92           C  
ATOM   1104  C   ALA A  82      -5.630  13.220 -27.945  1.00  0.92           C  
ATOM   1105  O   ALA A  82      -5.240  14.280 -28.434  1.00  0.92           O  
ATOM   1106  CB  ALA A  82      -4.595  11.085 -28.623  1.00  0.92           C  
ATOM   1107  H   ALA A  82      -5.134  10.564 -26.200  1.00  0.92           H  
ATOM   1108  HA  ALA A  82      -3.646  12.615 -27.455  1.00  0.92           H  
ATOM   1109 1HB  ALA A  82      -4.320  11.532 -29.575  1.00  0.92           H  
ATOM   1110 2HB  ALA A  82      -3.868  10.320 -28.352  1.00  0.92           H  
ATOM   1111 3HB  ALA A  82      -5.582  10.631 -28.706  1.00  0.92           H  
ATOM   1112  N   ARG A  83      -6.920  12.968 -27.710  1.00  1.02           N  
ATOM   1113  CA  ARG A  83      -7.928  13.958 -28.055  1.00  1.02           C  
ATOM   1114  C   ARG A  83      -7.775  15.206 -27.191  1.00  1.02           C  
ATOM   1115  O   ARG A  83      -7.850  16.343 -27.680  1.00  1.02           O  
ATOM   1116  CB  ARG A  83      -9.329  13.389 -27.874  1.00  1.02           C  
ATOM   1117  CG  ARG A  83      -9.753  12.331 -28.904  1.00  1.02           C  
ATOM   1118  CD  ARG A  83     -11.225  12.062 -28.845  1.00  1.02           C  
ATOM   1119  NE  ARG A  83     -11.658  11.479 -27.568  1.00  1.02           N  
ATOM   1120  CZ  ARG A  83     -11.720  10.155 -27.290  1.00  1.02           C  
ATOM   1121  NH1 ARG A  83     -11.385   9.262 -28.191  1.00  1.02           N  
ATOM   1122  NH2 ARG A  83     -12.139   9.754 -26.100  1.00  1.02           N  
ATOM   1123  H   ARG A  83      -7.202  12.069 -27.315  1.00  1.02           H  
ATOM   1124  HA  ARG A  83      -7.797  14.235 -29.100  1.00  1.02           H  
ATOM   1125 1HB  ARG A  83      -9.394  12.920 -26.889  1.00  1.02           H  
ATOM   1126 2HB  ARG A  83     -10.058  14.196 -27.901  1.00  1.02           H  
ATOM   1127 1HG  ARG A  83      -9.508  12.685 -29.905  1.00  1.02           H  
ATOM   1128 2HG  ARG A  83      -9.227  11.401 -28.713  1.00  1.02           H  
ATOM   1129 1HD  ARG A  83     -11.765  12.999 -28.990  1.00  1.02           H  
ATOM   1130 2HD  ARG A  83     -11.492  11.368 -29.640  1.00  1.02           H  
ATOM   1131  HE  ARG A  83     -11.931  12.120 -26.834  1.00  1.02           H  
ATOM   1132 1HH1 ARG A  83     -11.068   9.559 -29.104  1.00  1.02           H  
ATOM   1133 2HH1 ARG A  83     -11.464   8.279 -27.972  1.00  1.02           H  
ATOM   1134 1HH2 ARG A  83     -12.406  10.438 -25.399  1.00  1.02           H  
ATOM   1135 2HH2 ARG A  83     -12.190   8.768 -25.887  1.00  1.02           H  
ATOM   1136  N   ALA A  84      -7.517  14.999 -25.899  1.00  1.21           N  
ATOM   1137  CA  ALA A  84      -7.351  16.116 -24.989  1.00  1.21           C  
ATOM   1138  C   ALA A  84      -6.165  16.987 -25.401  1.00  1.21           C  
ATOM   1139  O   ALA A  84      -6.252  18.218 -25.402  1.00  1.21           O  
ATOM   1140  CB  ALA A  84      -7.161  15.584 -23.595  1.00  1.21           C  
ATOM   1141  H   ALA A  84      -7.470  14.047 -25.529  1.00  1.21           H  
ATOM   1142  HA  ALA A  84      -8.251  16.726 -25.027  1.00  1.21           H  
ATOM   1143 1HB  ALA A  84      -7.062  16.404 -22.915  1.00  1.21           H  
ATOM   1144 2HB  ALA A  84      -8.021  14.974 -23.311  1.00  1.21           H  
ATOM   1145 3HB  ALA A  84      -6.265  14.974 -23.569  1.00  1.21           H  
ATOM   1146  N   LEU A  85      -5.078  16.334 -25.817  1.00  1.50           N  
ATOM   1147  CA  LEU A  85      -3.876  17.006 -26.292  1.00  1.50           C  
ATOM   1148  C   LEU A  85      -4.092  17.696 -27.625  1.00  1.50           C  
ATOM   1149  O   LEU A  85      -3.597  18.806 -27.835  1.00  1.50           O  
ATOM   1150  CB  LEU A  85      -2.699  16.042 -26.399  1.00  1.50           C  
ATOM   1151  CG  LEU A  85      -1.382  16.681 -26.903  1.00  1.50           C  
ATOM   1152  CD1 LEU A  85      -0.977  17.845 -25.992  1.00  1.50           C  
ATOM   1153  CD2 LEU A  85      -0.297  15.605 -26.927  1.00  1.50           C  
ATOM   1154  H   LEU A  85      -5.075  15.316 -25.776  1.00  1.50           H  
ATOM   1155  HA  LEU A  85      -3.611  17.768 -25.564  1.00  1.50           H  
ATOM   1156 1HB  LEU A  85      -2.521  15.598 -25.420  1.00  1.50           H  
ATOM   1157 2HB  LEU A  85      -2.975  15.242 -27.091  1.00  1.50           H  
ATOM   1158  HG  LEU A  85      -1.539  17.077 -27.909  1.00  1.50           H  
ATOM   1159 1HD1 LEU A  85      -0.087  18.304 -26.356  1.00  1.50           H  
ATOM   1160 2HD1 LEU A  85      -1.776  18.591 -25.979  1.00  1.50           H  
ATOM   1161 3HD1 LEU A  85      -0.806  17.477 -24.996  1.00  1.50           H  
ATOM   1162 1HD2 LEU A  85       0.631  16.012 -27.286  1.00  1.50           H  
ATOM   1163 2HD2 LEU A  85      -0.151  15.212 -25.918  1.00  1.50           H  
ATOM   1164 3HD2 LEU A  85      -0.613  14.796 -27.588  1.00  1.50           H  
ATOM   1165  N   ALA A  86      -4.821  17.039 -28.538  1.00  1.92           N  
ATOM   1166  CA  ALA A  86      -5.059  17.588 -29.863  1.00  1.92           C  
ATOM   1167  C   ALA A  86      -5.684  18.960 -29.749  1.00  1.92           C  
ATOM   1168  O   ALA A  86      -5.364  19.850 -30.536  1.00  1.92           O  
ATOM   1169  CB  ALA A  86      -5.977  16.681 -30.665  1.00  1.92           C  
ATOM   1170  H   ALA A  86      -5.190  16.117 -28.319  1.00  1.92           H  
ATOM   1171  HA  ALA A  86      -4.101  17.683 -30.372  1.00  1.92           H  
ATOM   1172 1HB  ALA A  86      -6.135  17.103 -31.655  1.00  1.92           H  
ATOM   1173 2HB  ALA A  86      -5.522  15.694 -30.753  1.00  1.92           H  
ATOM   1174 3HB  ALA A  86      -6.933  16.593 -30.151  1.00  1.92           H  
ATOM   1175  N   GLY A  87      -6.578  19.150 -28.780  1.00  2.44           N  
ATOM   1176  CA  GLY A  87      -7.096  20.492 -28.596  1.00  2.44           C  
ATOM   1177  C   GLY A  87      -8.010  20.923 -29.721  1.00  2.44           C  
ATOM   1178  O   GLY A  87      -7.886  22.028 -30.228  1.00  2.44           O  
ATOM   1179  H   GLY A  87      -6.860  18.370 -28.180  1.00  2.44           H  
ATOM   1180 1HA  GLY A  87      -7.632  20.537 -27.648  1.00  2.44           H  
ATOM   1181 2HA  GLY A  87      -6.262  21.191 -28.517  1.00  2.44           H  
ATOM   1182  N   GLU A  88      -8.966  20.098 -30.110  1.00  2.96           N  
ATOM   1183  CA  GLU A  88      -9.813  20.478 -31.240  1.00  2.96           C  
ATOM   1184  C   GLU A  88     -10.508  21.829 -31.003  1.00  2.96           C  
ATOM   1185  O   GLU A  88     -10.684  22.613 -31.934  1.00  2.96           O  
ATOM   1186  CB  GLU A  88     -10.850  19.383 -31.495  1.00  2.96           C  
ATOM   1187  CG  GLU A  88     -10.254  18.085 -32.046  1.00  2.96           C  
ATOM   1188  CD  GLU A  88     -11.272  16.980 -32.220  1.00  2.96           C  
ATOM   1189  OE1 GLU A  88     -12.396  17.157 -31.815  1.00  2.96           O  
ATOM   1190  OE2 GLU A  88     -10.916  15.955 -32.755  1.00  2.96           O  
ATOM   1191  H   GLU A  88      -9.068  19.200 -29.661  1.00  2.96           H  
ATOM   1192  HA  GLU A  88      -9.182  20.572 -32.125  1.00  2.96           H  
ATOM   1193 1HB  GLU A  88     -11.369  19.149 -30.566  1.00  2.96           H  
ATOM   1194 2HB  GLU A  88     -11.594  19.744 -32.206  1.00  2.96           H  
ATOM   1195 1HG  GLU A  88      -9.793  18.293 -33.011  1.00  2.96           H  
ATOM   1196 2HG  GLU A  88      -9.469  17.746 -31.367  1.00  2.96           H  
ATOM   1197  N   GLY A  89     -10.892  22.111 -29.755  1.00  3.24           N  
ATOM   1198  CA  GLY A  89     -11.512  23.392 -29.408  1.00  3.24           C  
ATOM   1199  C   GLY A  89     -10.586  24.603 -29.666  1.00  3.24           C  
ATOM   1200  O   GLY A  89     -11.062  25.719 -29.886  1.00  3.24           O  
ATOM   1201  H   GLY A  89     -10.734  21.423 -29.036  1.00  3.24           H  
ATOM   1202 1HA  GLY A  89     -12.429  23.511 -29.985  1.00  3.24           H  
ATOM   1203 2HA  GLY A  89     -11.801  23.376 -28.359  1.00  3.24           H  
ATOM   1204  N   ALA A  90      -9.268  24.394 -29.538  1.00  3.14           N  
ATOM   1205  CA  ALA A  90      -8.241  25.416 -29.735  1.00  3.14           C  
ATOM   1206  C   ALA A  90      -6.876  24.746 -29.768  1.00  3.14           C  
ATOM   1207  O   ALA A  90      -6.454  24.169 -28.765  1.00  3.14           O  
ATOM   1208  CB  ALA A  90      -8.267  26.452 -28.621  1.00  3.14           C  
ATOM   1209  H   ALA A  90      -8.940  23.444 -29.400  1.00  3.14           H  
ATOM   1210  HA  ALA A  90      -8.413  25.901 -30.696  1.00  3.14           H  
ATOM   1211 1HB  ALA A  90      -7.485  27.194 -28.797  1.00  3.14           H  
ATOM   1212 2HB  ALA A  90      -9.235  26.949 -28.592  1.00  3.14           H  
ATOM   1213 3HB  ALA A  90      -8.084  25.961 -27.667  1.00  3.14           H  
ATOM   1214  N   ALA A  91      -6.142  24.876 -30.875  1.00  2.70           N  
ATOM   1215  CA  ALA A  91      -4.836  24.212 -30.954  1.00  2.70           C  
ATOM   1216  C   ALA A  91      -3.886  24.720 -29.876  1.00  2.70           C  
ATOM   1217  O   ALA A  91      -3.139  23.954 -29.270  1.00  2.70           O  
ATOM   1218  CB  ALA A  91      -4.209  24.434 -32.320  1.00  2.70           C  
ATOM   1219  H   ALA A  91      -6.512  25.378 -31.669  1.00  2.70           H  
ATOM   1220  HA  ALA A  91      -4.994  23.140 -30.796  1.00  2.70           H  
ATOM   1221 1HB  ALA A  91      -3.255  23.911 -32.366  1.00  2.70           H  
ATOM   1222 2HB  ALA A  91      -4.874  24.046 -33.090  1.00  2.70           H  
ATOM   1223 3HB  ALA A  91      -4.045  25.500 -32.477  1.00  2.70           H  
ATOM   1224  N   ASP A  92      -3.946  26.021 -29.624  1.00  2.12           N  
ATOM   1225  CA  ASP A  92      -3.115  26.645 -28.614  1.00  2.12           C  
ATOM   1226  C   ASP A  92      -3.895  26.767 -27.309  1.00  2.12           C  
ATOM   1227  O   ASP A  92      -4.958  27.394 -27.273  1.00  2.12           O  
ATOM   1228  CB  ASP A  92      -2.619  28.012 -29.077  1.00  2.12           C  
ATOM   1229  CG  ASP A  92      -1.586  27.950 -30.230  1.00  2.12           C  
ATOM   1230  OD1 ASP A  92      -1.060  26.896 -30.519  1.00  2.12           O  
ATOM   1231  OD2 ASP A  92      -1.285  28.971 -30.761  1.00  2.12           O  
ATOM   1232  H   ASP A  92      -4.596  26.586 -30.147  1.00  2.12           H  
ATOM   1233  HA  ASP A  92      -2.249  26.009 -28.431  1.00  2.12           H  
ATOM   1234 1HB  ASP A  92      -3.468  28.614 -29.398  1.00  2.12           H  
ATOM   1235 2HB  ASP A  92      -2.159  28.525 -28.229  1.00  2.12           H  
ATOM   1236  N   GLY A  93      -3.363  26.174 -26.245  1.00  1.60           N  
ATOM   1237  CA  GLY A  93      -4.041  26.178 -24.951  1.00  1.60           C  
ATOM   1238  C   GLY A  93      -3.287  25.361 -23.907  1.00  1.60           C  
ATOM   1239  O   GLY A  93      -2.137  24.971 -24.118  1.00  1.60           O  
ATOM   1240  H   GLY A  93      -2.461  25.704 -26.350  1.00  1.60           H  
ATOM   1241 1HA  GLY A  93      -4.149  27.206 -24.604  1.00  1.60           H  
ATOM   1242 2HA  GLY A  93      -5.046  25.775 -25.074  1.00  1.60           H  
ATOM   1243  N   SER A  94      -3.928  25.119 -22.771  1.00  1.21           N  
ATOM   1244  CA  SER A  94      -3.265  24.370 -21.710  1.00  1.21           C  
ATOM   1245  C   SER A  94      -3.926  23.011 -21.535  1.00  1.21           C  
ATOM   1246  O   SER A  94      -5.148  22.896 -21.647  1.00  1.21           O  
ATOM   1247  CB  SER A  94      -3.351  25.138 -20.410  1.00  1.21           C  
ATOM   1248  OG  SER A  94      -2.690  26.378 -20.492  1.00  1.21           O  
ATOM   1249  H   SER A  94      -4.873  25.453 -22.641  1.00  1.21           H  
ATOM   1250  HA  SER A  94      -2.218  24.217 -21.970  1.00  1.21           H  
ATOM   1251 1HB  SER A  94      -4.395  25.296 -20.156  1.00  1.21           H  
ATOM   1252 2HB  SER A  94      -2.914  24.546 -19.627  1.00  1.21           H  
ATOM   1253  HG  SER A  94      -1.725  26.200 -20.331  1.00  1.21           H  
ATOM   1254  N   LEU A  95      -3.118  21.996 -21.247  1.00  0.95           N  
ATOM   1255  CA  LEU A  95      -3.607  20.647 -20.972  1.00  0.95           C  
ATOM   1256  C   LEU A  95      -3.416  20.357 -19.493  1.00  0.95           C  
ATOM   1257  O   LEU A  95      -2.335  20.608 -18.961  1.00  0.95           O  
ATOM   1258  CB  LEU A  95      -2.820  19.606 -21.797  1.00  0.95           C  
ATOM   1259  CG  LEU A  95      -3.238  18.137 -21.635  1.00  0.95           C  
ATOM   1260  CD1 LEU A  95      -4.574  17.997 -22.220  1.00  0.95           C  
ATOM   1261  CD2 LEU A  95      -2.273  17.226 -22.333  1.00  0.95           C  
ATOM   1262  H   LEU A  95      -2.116  22.176 -21.211  1.00  0.95           H  
ATOM   1263  HA  LEU A  95      -4.668  20.587 -21.213  1.00  0.95           H  
ATOM   1264 1HB  LEU A  95      -2.925  19.858 -22.854  1.00  0.95           H  
ATOM   1265 2HB  LEU A  95      -1.773  19.682 -21.537  1.00  0.95           H  
ATOM   1266  HG  LEU A  95      -3.288  17.871 -20.576  1.00  0.95           H  
ATOM   1267 1HD1 LEU A  95      -4.895  16.991 -22.134  1.00  0.95           H  
ATOM   1268 2HD1 LEU A  95      -5.246  18.652 -21.694  1.00  0.95           H  
ATOM   1269 3HD1 LEU A  95      -4.540  18.272 -23.271  1.00  0.95           H  
ATOM   1270 1HD2 LEU A  95      -2.601  16.193 -22.230  1.00  0.95           H  
ATOM   1271 2HD2 LEU A  95      -2.258  17.491 -23.369  1.00  0.95           H  
ATOM   1272 3HD2 LEU A  95      -1.277  17.339 -21.901  1.00  0.95           H  
ATOM   1273  N   THR A  96      -4.445  19.866 -18.812  1.00  0.79           N  
ATOM   1274  CA  THR A  96      -4.247  19.545 -17.398  1.00  0.79           C  
ATOM   1275  C   THR A  96      -4.235  18.045 -17.174  1.00  0.79           C  
ATOM   1276  O   THR A  96      -5.209  17.352 -17.474  1.00  0.79           O  
ATOM   1277  CB  THR A  96      -5.335  20.158 -16.498  1.00  0.79           C  
ATOM   1278  OG1 THR A  96      -5.315  21.585 -16.615  1.00  0.79           O  
ATOM   1279  CG2 THR A  96      -5.059  19.779 -15.062  1.00  0.79           C  
ATOM   1280  H   THR A  96      -5.342  19.699 -19.265  1.00  0.79           H  
ATOM   1281  HA  THR A  96      -3.284  19.931 -17.072  1.00  0.79           H  
ATOM   1282  HB  THR A  96      -6.314  19.787 -16.796  1.00  0.79           H  
ATOM   1283  HG1 THR A  96      -4.442  21.909 -16.370  1.00  0.79           H  
ATOM   1284 1HG2 THR A  96      -5.816  20.215 -14.416  1.00  0.79           H  
ATOM   1285 2HG2 THR A  96      -5.073  18.695 -14.956  1.00  0.79           H  
ATOM   1286 3HG2 THR A  96      -4.074  20.160 -14.783  1.00  0.79           H  
ATOM   1287  N   LEU A  97      -3.134  17.555 -16.622  1.00  0.71           N  
ATOM   1288  CA  LEU A  97      -2.988  16.139 -16.352  1.00  0.71           C  
ATOM   1289  C   LEU A  97      -3.022  15.864 -14.874  1.00  0.71           C  
ATOM   1290  O   LEU A  97      -2.458  16.612 -14.073  1.00  0.71           O  
ATOM   1291  CB  LEU A  97      -1.663  15.634 -16.914  1.00  0.71           C  
ATOM   1292  CG  LEU A  97      -1.500  15.797 -18.385  1.00  0.71           C  
ATOM   1293  CD1 LEU A  97      -0.124  15.370 -18.794  1.00  0.71           C  
ATOM   1294  CD2 LEU A  97      -2.537  14.971 -19.055  1.00  0.71           C  
ATOM   1295  H   LEU A  97      -2.372  18.189 -16.383  1.00  0.71           H  
ATOM   1296  HA  LEU A  97      -3.808  15.597 -16.821  1.00  0.71           H  
ATOM   1297 1HB  LEU A  97      -0.861  16.194 -16.438  1.00  0.71           H  
ATOM   1298 2HB  LEU A  97      -1.558  14.575 -16.670  1.00  0.71           H  
ATOM   1299  HG  LEU A  97      -1.631  16.848 -18.658  1.00  0.71           H  
ATOM   1300 1HD1 LEU A  97      -0.024  15.495 -19.869  1.00  0.71           H  
ATOM   1301 2HD1 LEU A  97       0.614  15.990 -18.285  1.00  0.71           H  
ATOM   1302 3HD1 LEU A  97       0.032  14.324 -18.528  1.00  0.71           H  
ATOM   1303 1HD2 LEU A  97      -2.446  15.092 -20.115  1.00  0.71           H  
ATOM   1304 2HD2 LEU A  97      -2.410  13.921 -18.787  1.00  0.71           H  
ATOM   1305 3HD2 LEU A  97      -3.508  15.306 -18.727  1.00  0.71           H  
ATOM   1306  N   VAL A  98      -3.626  14.759 -14.507  1.00  0.67           N  
ATOM   1307  CA  VAL A  98      -3.595  14.361 -13.123  1.00  0.67           C  
ATOM   1308  C   VAL A  98      -2.806  13.076 -13.113  1.00  0.67           C  
ATOM   1309  O   VAL A  98      -3.094  12.162 -13.903  1.00  0.67           O  
ATOM   1310  CB  VAL A  98      -5.003  14.172 -12.551  1.00  0.67           C  
ATOM   1311  CG1 VAL A  98      -4.895  13.787 -11.097  1.00  0.67           C  
ATOM   1312  CG2 VAL A  98      -5.797  15.456 -12.740  1.00  0.67           C  
ATOM   1313  H   VAL A  98      -4.106  14.184 -15.197  1.00  0.67           H  
ATOM   1314  HA  VAL A  98      -3.069  15.102 -12.525  1.00  0.67           H  
ATOM   1315  HB  VAL A  98      -5.497  13.354 -13.075  1.00  0.67           H  
ATOM   1316 1HG1 VAL A  98      -5.888  13.640 -10.708  1.00  0.67           H  
ATOM   1317 2HG1 VAL A  98      -4.318  12.885 -10.985  1.00  0.67           H  
ATOM   1318 3HG1 VAL A  98      -4.394  14.595 -10.551  1.00  0.67           H  
ATOM   1319 1HG2 VAL A  98      -6.799  15.326 -12.338  1.00  0.67           H  
ATOM   1320 2HG2 VAL A  98      -5.295  16.269 -12.213  1.00  0.67           H  
ATOM   1321 3HG2 VAL A  98      -5.861  15.694 -13.803  1.00  0.67           H  
ATOM   1322  N   LEU A  99      -1.768  13.039 -12.288  1.00  0.68           N  
ATOM   1323  CA  LEU A  99      -0.877  11.898 -12.265  1.00  0.68           C  
ATOM   1324  C   LEU A  99      -0.627  11.324 -10.883  1.00  0.68           C  
ATOM   1325  O   LEU A  99      -0.709  12.020  -9.870  1.00  0.68           O  
ATOM   1326  CB  LEU A  99       0.478  12.286 -12.865  1.00  0.68           C  
ATOM   1327  CG  LEU A  99       0.448  12.795 -14.293  1.00  0.68           C  
ATOM   1328  CD1 LEU A  99       0.440  14.320 -14.257  1.00  0.68           C  
ATOM   1329  CD2 LEU A  99       1.636  12.234 -15.053  1.00  0.68           C  
ATOM   1330  H   LEU A  99      -1.600  13.829 -11.667  1.00  0.68           H  
ATOM   1331  HA  LEU A  99      -1.327  11.126 -12.872  1.00  0.68           H  
ATOM   1332 1HB  LEU A  99       0.927  13.059 -12.243  1.00  0.68           H  
ATOM   1333 2HB  LEU A  99       1.119  11.404 -12.846  1.00  0.68           H  
ATOM   1334  HG  LEU A  99      -0.467  12.468 -14.785  1.00  0.68           H  
ATOM   1335 1HD1 LEU A  99       0.413  14.695 -15.258  1.00  0.68           H  
ATOM   1336 2HD1 LEU A  99      -0.427  14.687 -13.711  1.00  0.68           H  
ATOM   1337 3HD1 LEU A  99       1.345  14.672 -13.765  1.00  0.68           H  
ATOM   1338 1HD2 LEU A  99       1.612  12.592 -16.081  1.00  0.68           H  
ATOM   1339 2HD2 LEU A  99       2.563  12.554 -14.575  1.00  0.68           H  
ATOM   1340 3HD2 LEU A  99       1.580  11.141 -15.048  1.00  0.68           H  
ATOM   1341  N   GLU A 100      -0.287  10.044 -10.846  1.00  0.72           N  
ATOM   1342  CA  GLU A 100       0.121   9.400  -9.608  1.00  0.72           C  
ATOM   1343  C   GLU A 100       1.594   8.993  -9.713  1.00  0.72           C  
ATOM   1344  O   GLU A 100       1.998   8.243 -10.611  1.00  0.72           O  
ATOM   1345  CB  GLU A 100      -0.802   8.218  -9.299  1.00  0.72           C  
ATOM   1346  CG  GLU A 100      -0.504   7.490  -8.017  1.00  0.72           C  
ATOM   1347  CD  GLU A 100      -1.501   6.388  -7.718  1.00  0.72           C  
ATOM   1348  OE1 GLU A 100      -2.374   6.155  -8.521  1.00  0.72           O  
ATOM   1349  OE2 GLU A 100      -1.393   5.788  -6.673  1.00  0.72           O  
ATOM   1350  H   GLU A 100      -0.285   9.523 -11.716  1.00  0.72           H  
ATOM   1351  HA  GLU A 100       0.032  10.114  -8.795  1.00  0.72           H  
ATOM   1352 1HB  GLU A 100      -1.829   8.578  -9.241  1.00  0.72           H  
ATOM   1353 2HB  GLU A 100      -0.760   7.502 -10.103  1.00  0.72           H  
ATOM   1354 1HG  GLU A 100       0.491   7.054  -8.097  1.00  0.72           H  
ATOM   1355 2HG  GLU A 100      -0.493   8.211  -7.195  1.00  0.72           H  
ATOM   1356  N   LEU A 101       2.417   9.547  -8.829  1.00  0.82           N  
ATOM   1357  CA  LEU A 101       3.852   9.303  -8.873  1.00  0.82           C  
ATOM   1358  C   LEU A 101       4.313   8.512  -7.653  1.00  0.82           C  
ATOM   1359  O   LEU A 101       3.758   8.661  -6.573  1.00  0.82           O  
ATOM   1360  CB  LEU A 101       4.617  10.641  -8.918  1.00  0.82           C  
ATOM   1361  CG  LEU A 101       4.716  11.374 -10.289  1.00  0.82           C  
ATOM   1362  CD1 LEU A 101       3.365  11.980 -10.698  1.00  0.82           C  
ATOM   1363  CD2 LEU A 101       5.747  12.469 -10.166  1.00  0.82           C  
ATOM   1364  H   LEU A 101       2.023  10.154  -8.108  1.00  0.82           H  
ATOM   1365  HA  LEU A 101       4.060   8.751  -9.782  1.00  0.82           H  
ATOM   1366 1HB  LEU A 101       4.124  11.328  -8.245  1.00  0.82           H  
ATOM   1367 2HB  LEU A 101       5.631  10.478  -8.546  1.00  0.82           H  
ATOM   1368  HG  LEU A 101       5.022  10.671 -11.055  1.00  0.82           H  
ATOM   1369 1HD1 LEU A 101       3.481  12.494 -11.657  1.00  0.82           H  
ATOM   1370 2HD1 LEU A 101       2.627  11.213 -10.801  1.00  0.82           H  
ATOM   1371 3HD1 LEU A 101       3.037  12.694  -9.946  1.00  0.82           H  
ATOM   1372 1HD2 LEU A 101       5.841  12.996 -11.119  1.00  0.82           H  
ATOM   1373 2HD2 LEU A 101       5.432  13.162  -9.401  1.00  0.82           H  
ATOM   1374 3HD2 LEU A 101       6.708  12.035  -9.891  1.00  0.82           H  
ATOM   1375  N   PRO A 102       5.301   7.632  -7.772  1.00  0.96           N  
ATOM   1376  CA  PRO A 102       5.867   6.915  -6.650  1.00  0.96           C  
ATOM   1377  C   PRO A 102       6.693   7.841  -5.777  1.00  0.96           C  
ATOM   1378  O   PRO A 102       7.328   8.771  -6.279  1.00  0.96           O  
ATOM   1379  CB  PRO A 102       6.723   5.850  -7.340  1.00  0.96           C  
ATOM   1380  CG  PRO A 102       7.096   6.466  -8.686  1.00  0.96           C  
ATOM   1381  CD  PRO A 102       5.896   7.316  -9.082  1.00  0.96           C  
ATOM   1382  HA  PRO A 102       5.073   6.451  -6.058  1.00  0.96           H  
ATOM   1383 1HB  PRO A 102       7.601   5.625  -6.713  1.00  0.96           H  
ATOM   1384 2HB  PRO A 102       6.151   4.917  -7.434  1.00  0.96           H  
ATOM   1385 1HG  PRO A 102       8.017   7.059  -8.582  1.00  0.96           H  
ATOM   1386 2HG  PRO A 102       7.312   5.672  -9.418  1.00  0.96           H  
ATOM   1387 1HD  PRO A 102       6.254   8.223  -9.593  1.00  0.96           H  
ATOM   1388 2HD  PRO A 102       5.194   6.730  -9.703  1.00  0.96           H  
ATOM   1389  N   LEU A 103       6.746   7.536  -4.490  1.00  1.16           N  
ATOM   1390  CA  LEU A 103       7.616   8.239  -3.557  1.00  1.16           C  
ATOM   1391  C   LEU A 103       8.738   7.341  -3.051  1.00  1.16           C  
ATOM   1392  O   LEU A 103       8.557   6.127  -2.951  1.00  1.16           O  
ATOM   1393  CB  LEU A 103       6.813   8.785  -2.376  1.00  1.16           C  
ATOM   1394  CG  LEU A 103       5.702   9.779  -2.723  1.00  1.16           C  
ATOM   1395  CD1 LEU A 103       4.957  10.148  -1.453  1.00  1.16           C  
ATOM   1396  CD2 LEU A 103       6.327  11.001  -3.366  1.00  1.16           C  
ATOM   1397  H   LEU A 103       6.149   6.789  -4.135  1.00  1.16           H  
ATOM   1398  HA  LEU A 103       8.070   9.080  -4.077  1.00  1.16           H  
ATOM   1399 1HB  LEU A 103       6.347   7.941  -1.865  1.00  1.16           H  
ATOM   1400 2HB  LEU A 103       7.496   9.270  -1.682  1.00  1.16           H  
ATOM   1401  HG  LEU A 103       4.992   9.325  -3.416  1.00  1.16           H  
ATOM   1402 1HD1 LEU A 103       4.168  10.847  -1.662  1.00  1.16           H  
ATOM   1403 2HD1 LEU A 103       4.533   9.272  -1.026  1.00  1.16           H  
ATOM   1404 3HD1 LEU A 103       5.650  10.596  -0.746  1.00  1.16           H  
ATOM   1405 1HD2 LEU A 103       5.569  11.721  -3.607  1.00  1.16           H  
ATOM   1406 2HD2 LEU A 103       7.035  11.450  -2.672  1.00  1.16           H  
ATOM   1407 3HD2 LEU A 103       6.849  10.705  -4.279  1.00  1.16           H  
ATOM   1408  N   ALA A 104       9.873   7.972  -2.722  1.00  1.39           N  
ATOM   1409  CA  ALA A 104      11.095   7.377  -2.152  1.00  1.39           C  
ATOM   1410  C   ALA A 104      12.290   7.782  -3.002  1.00  1.39           C  
ATOM   1411  O   ALA A 104      13.197   8.453  -2.511  1.00  1.39           O  
ATOM   1412  OXT ALA A 104      12.224   7.652  -4.222  1.00  1.39           O  
ATOM   1413  CB  ALA A 104      11.041   5.852  -2.047  1.00  1.39           C  
ATOM   1414  H   ALA A 104       9.888   8.970  -2.876  1.00  1.39           H  
ATOM   1415  HA  ALA A 104      11.237   7.785  -1.152  1.00  1.39           H  
ATOM   1416 1HB  ALA A 104      11.975   5.498  -1.614  1.00  1.39           H  
ATOM   1417 2HB  ALA A 104      10.221   5.539  -1.400  1.00  1.39           H  
ATOM   1418 3HB  ALA A 104      10.920   5.411  -3.036  1.00  1.39           H  
TER    1419
ENDMDL

REMARK ID 641680 MODEL 2 2k1z-PN-1
PFRMAT TS
TARGET 2k1z-PN-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.570   1.273  -0.036  1.00  1.42           N  
ATOM      2  CA  GLY A   1       0.624   0.742   0.616  1.00  1.42           C  
ATOM      3  C   GLY A   1       1.800   1.695   0.463  1.00  1.42           C  
ATOM      4  O   GLY A   1       1.903   2.409  -0.540  1.00  1.42           O  
ATOM      5  H   GLY A   1      -1.188   0.637  -0.519  1.00  1.42           H  
ATOM      6 1HA  GLY A   1       0.417   0.580   1.673  1.00  1.42           H  
ATOM      7 2HA  GLY A   1       0.875  -0.227   0.186  1.00  1.42           H  
ATOM      8  N   ARG A   2       2.677   1.714   1.467  1.00  1.17           N  
ATOM      9  CA  ARG A   2       3.844   2.591   1.470  1.00  1.17           C  
ATOM     10  C   ARG A   2       5.087   1.861   1.963  1.00  1.17           C  
ATOM     11  O   ARG A   2       5.000   1.015   2.870  1.00  1.17           O  
ATOM     12  CB  ARG A   2       3.608   3.808   2.359  1.00  1.17           C  
ATOM     13  CG  ARG A   2       2.478   4.744   1.919  1.00  1.17           C  
ATOM     14  CD  ARG A   2       2.821   5.474   0.667  1.00  1.17           C  
ATOM     15  NE  ARG A   2       1.793   6.431   0.300  1.00  1.17           N  
ATOM     16  CZ  ARG A   2       0.690   6.152  -0.434  1.00  1.17           C  
ATOM     17  NH1 ARG A   2       0.460   4.935  -0.894  1.00  1.17           N  
ATOM     18  NH2 ARG A   2      -0.176   7.120  -0.696  1.00  1.17           N  
ATOM     19  H   ARG A   2       2.525   1.099   2.249  1.00  1.17           H  
ATOM     20  HA  ARG A   2       4.026   2.933   0.450  1.00  1.17           H  
ATOM     21 1HB  ARG A   2       3.384   3.478   3.372  1.00  1.17           H  
ATOM     22 2HB  ARG A   2       4.521   4.400   2.406  1.00  1.17           H  
ATOM     23 1HG  ARG A   2       1.559   4.188   1.757  1.00  1.17           H  
ATOM     24 2HG  ARG A   2       2.312   5.485   2.701  1.00  1.17           H  
ATOM     25 1HD  ARG A   2       3.757   6.014   0.805  1.00  1.17           H  
ATOM     26 2HD  ARG A   2       2.930   4.764  -0.151  1.00  1.17           H  
ATOM     27  HE  ARG A   2       1.909   7.381   0.622  1.00  1.17           H  
ATOM     28 1HH1 ARG A   2       1.110   4.154  -0.711  1.00  1.17           H  
ATOM     29 2HH1 ARG A   2      -0.368   4.752  -1.437  1.00  1.17           H  
ATOM     30 1HH2 ARG A   2      -0.010   8.054  -0.348  1.00  1.17           H  
ATOM     31 2HH2 ARG A   2      -1.001   6.923  -1.241  1.00  1.17           H  
ATOM     32  N   THR A   3       6.232   2.217   1.370  1.00  0.97           N  
ATOM     33  CA  THR A   3       7.551   1.673   1.703  1.00  0.97           C  
ATOM     34  C   THR A   3       8.607   2.766   1.904  1.00  0.97           C  
ATOM     35  O   THR A   3       8.394   3.924   1.532  1.00  0.97           O  
ATOM     36  CB  THR A   3       8.050   0.725   0.587  1.00  0.97           C  
ATOM     37  OG1 THR A   3       8.222   1.469  -0.629  1.00  0.97           O  
ATOM     38  CG2 THR A   3       7.092  -0.425   0.331  1.00  0.97           C  
ATOM     39  H   THR A   3       6.190   2.911   0.637  1.00  0.97           H  
ATOM     40  HA  THR A   3       7.472   1.113   2.632  1.00  0.97           H  
ATOM     41  HB  THR A   3       9.011   0.319   0.887  1.00  0.97           H  
ATOM     42  HG1 THR A   3       8.709   0.907  -1.279  1.00  0.97           H  
ATOM     43 1HG2 THR A   3       7.506  -1.056  -0.458  1.00  0.97           H  
ATOM     44 2HG2 THR A   3       6.970  -1.008   1.227  1.00  0.97           H  
ATOM     45 3HG2 THR A   3       6.128  -0.040   0.015  1.00  0.97           H  
ATOM     46  N   VAL A   4       9.761   2.368   2.444  1.00  0.82           N  
ATOM     47  CA  VAL A   4      10.918   3.246   2.627  1.00  0.82           C  
ATOM     48  C   VAL A   4      12.200   2.578   2.150  1.00  0.82           C  
ATOM     49  O   VAL A   4      12.422   1.394   2.406  1.00  0.82           O  
ATOM     50  CB  VAL A   4      11.079   3.589   4.120  1.00  0.82           C  
ATOM     51  CG1 VAL A   4      11.294   2.312   4.906  1.00  0.82           C  
ATOM     52  CG2 VAL A   4      12.247   4.541   4.340  1.00  0.82           C  
ATOM     53  H   VAL A   4       9.821   1.401   2.748  1.00  0.82           H  
ATOM     54  HA  VAL A   4      10.757   4.162   2.057  1.00  0.82           H  
ATOM     55  HB  VAL A   4      10.182   4.052   4.464  1.00  0.82           H  
ATOM     56 1HG1 VAL A   4      11.382   2.541   5.958  1.00  0.82           H  
ATOM     57 2HG1 VAL A   4      10.446   1.648   4.758  1.00  0.82           H  
ATOM     58 3HG1 VAL A   4      12.204   1.829   4.560  1.00  0.82           H  
ATOM     59 1HG2 VAL A   4      12.325   4.775   5.398  1.00  0.82           H  
ATOM     60 2HG2 VAL A   4      13.175   4.088   4.013  1.00  0.82           H  
ATOM     61 3HG2 VAL A   4      12.077   5.458   3.779  1.00  0.82           H  
ATOM     62  N   ARG A   5      13.074   3.337   1.490  1.00  0.73           N  
ATOM     63  CA  ARG A   5      14.352   2.762   1.088  1.00  0.73           C  
ATOM     64  C   ARG A   5      15.437   3.158   2.078  1.00  0.73           C  
ATOM     65  O   ARG A   5      15.552   4.328   2.452  1.00  0.73           O  
ATOM     66  CB  ARG A   5      14.749   3.152  -0.322  1.00  0.73           C  
ATOM     67  CG  ARG A   5      16.067   2.530  -0.773  1.00  0.73           C  
ATOM     68  CD  ARG A   5      16.238   2.600  -2.236  1.00  0.73           C  
ATOM     69  NE  ARG A   5      15.289   1.732  -2.916  1.00  0.73           N  
ATOM     70  CZ  ARG A   5      15.191   1.602  -4.249  1.00  0.73           C  
ATOM     71  NH1 ARG A   5      16.003   2.277  -5.032  1.00  0.73           N  
ATOM     72  NH2 ARG A   5      14.281   0.800  -4.773  1.00  0.73           N  
ATOM     73  H   ARG A   5      12.859   4.302   1.285  1.00  0.73           H  
ATOM     74  HA  ARG A   5      14.264   1.681   1.103  1.00  0.73           H  
ATOM     75 1HB  ARG A   5      13.975   2.838  -1.021  1.00  0.73           H  
ATOM     76 2HB  ARG A   5      14.847   4.234  -0.393  1.00  0.73           H  
ATOM     77 1HG  ARG A   5      16.903   3.049  -0.298  1.00  0.73           H  
ATOM     78 2HG  ARG A   5      16.087   1.477  -0.478  1.00  0.73           H  
ATOM     79 1HD  ARG A   5      16.074   3.622  -2.577  1.00  0.73           H  
ATOM     80 2HD  ARG A   5      17.242   2.286  -2.503  1.00  0.73           H  
ATOM     81  HE  ARG A   5      14.644   1.196  -2.342  1.00  0.73           H  
ATOM     82 1HH1 ARG A   5      16.698   2.889  -4.629  1.00  0.73           H  
ATOM     83 2HH1 ARG A   5      15.933   2.188  -6.034  1.00  0.73           H  
ATOM     84 1HH2 ARG A   5      13.643   0.282  -4.167  1.00  0.73           H  
ATOM     85 2HH2 ARG A   5      14.206   0.715  -5.772  1.00  0.73           H  
ATOM     86  N   ARG A   6      16.198   2.167   2.531  1.00  0.70           N  
ATOM     87  CA  ARG A   6      17.255   2.385   3.509  1.00  0.70           C  
ATOM     88  C   ARG A   6      18.555   1.702   3.106  1.00  0.70           C  
ATOM     89  O   ARG A   6      18.547   0.662   2.446  1.00  0.70           O  
ATOM     90  CB  ARG A   6      16.822   1.836   4.865  1.00  0.70           C  
ATOM     91  CG  ARG A   6      15.541   2.468   5.433  1.00  0.70           C  
ATOM     92  CD  ARG A   6      15.178   1.915   6.762  1.00  0.70           C  
ATOM     93  NE  ARG A   6      13.940   2.503   7.280  1.00  0.70           N  
ATOM     94  CZ  ARG A   6      13.341   2.141   8.435  1.00  0.70           C  
ATOM     95  NH1 ARG A   6      13.870   1.197   9.178  1.00  0.70           N  
ATOM     96  NH2 ARG A   6      12.222   2.729   8.829  1.00  0.70           N  
ATOM     97  H   ARG A   6      16.028   1.228   2.176  1.00  0.70           H  
ATOM     98  HA  ARG A   6      17.436   3.456   3.596  1.00  0.70           H  
ATOM     99 1HB  ARG A   6      16.651   0.761   4.781  1.00  0.70           H  
ATOM    100 2HB  ARG A   6      17.624   1.984   5.591  1.00  0.70           H  
ATOM    101 1HG  ARG A   6      15.665   3.548   5.518  1.00  0.70           H  
ATOM    102 2HG  ARG A   6      14.711   2.251   4.760  1.00  0.70           H  
ATOM    103 1HD  ARG A   6      15.039   0.841   6.676  1.00  0.70           H  
ATOM    104 2HD  ARG A   6      15.978   2.119   7.473  1.00  0.70           H  
ATOM    105  HE  ARG A   6      13.504   3.234   6.732  1.00  0.70           H  
ATOM    106 1HH1 ARG A   6      14.724   0.745   8.885  1.00  0.70           H  
ATOM    107 2HH1 ARG A   6      13.425   0.925  10.043  1.00  0.70           H  
ATOM    108 1HH2 ARG A   6      11.801   3.462   8.278  1.00  0.70           H  
ATOM    109 2HH2 ARG A   6      11.787   2.447   9.696  1.00  0.70           H  
ATOM    110  N   THR A   7      19.677   2.254   3.546  1.00  0.71           N  
ATOM    111  CA  THR A   7      20.954   1.595   3.310  1.00  0.71           C  
ATOM    112  C   THR A   7      21.494   1.136   4.654  1.00  0.71           C  
ATOM    113  O   THR A   7      21.516   1.909   5.615  1.00  0.71           O  
ATOM    114  CB  THR A   7      21.958   2.518   2.598  1.00  0.71           C  
ATOM    115  OG1 THR A   7      21.417   2.924   1.331  1.00  0.71           O  
ATOM    116  CG2 THR A   7      23.248   1.770   2.356  1.00  0.71           C  
ATOM    117  H   THR A   7      19.647   3.122   4.064  1.00  0.71           H  
ATOM    118  HA  THR A   7      20.801   0.716   2.692  1.00  0.71           H  
ATOM    119  HB  THR A   7      22.153   3.398   3.209  1.00  0.71           H  
ATOM    120  HG1 THR A   7      22.085   3.408   0.840  1.00  0.71           H  
ATOM    121 1HG2 THR A   7      23.955   2.417   1.842  1.00  0.71           H  
ATOM    122 2HG2 THR A   7      23.673   1.454   3.308  1.00  0.71           H  
ATOM    123 3HG2 THR A   7      23.044   0.892   1.743  1.00  0.71           H  
ATOM    124  N   VAL A   8      21.881  -0.130   4.730  1.00  0.76           N  
ATOM    125  CA  VAL A   8      22.375  -0.695   5.972  1.00  0.76           C  
ATOM    126  C   VAL A   8      23.761  -1.291   5.807  1.00  0.76           C  
ATOM    127  O   VAL A   8      23.991  -2.125   4.926  1.00  0.76           O  
ATOM    128  CB  VAL A   8      21.423  -1.798   6.480  1.00  0.76           C  
ATOM    129  CG1 VAL A   8      21.965  -2.370   7.775  1.00  0.76           C  
ATOM    130  CG2 VAL A   8      20.014  -1.231   6.657  1.00  0.76           C  
ATOM    131  H   VAL A   8      21.839  -0.702   3.890  1.00  0.76           H  
ATOM    132  HA  VAL A   8      22.426   0.096   6.719  1.00  0.76           H  
ATOM    133  HB  VAL A   8      21.388  -2.609   5.752  1.00  0.76           H  
ATOM    134 1HG1 VAL A   8      21.319  -3.130   8.129  1.00  0.76           H  
ATOM    135 2HG1 VAL A   8      22.956  -2.787   7.610  1.00  0.76           H  
ATOM    136 3HG1 VAL A   8      22.026  -1.581   8.523  1.00  0.76           H  
ATOM    137 1HG2 VAL A   8      19.352  -2.019   7.000  1.00  0.76           H  
ATOM    138 2HG2 VAL A   8      20.034  -0.422   7.385  1.00  0.76           H  
ATOM    139 3HG2 VAL A   8      19.648  -0.851   5.703  1.00  0.76           H  
ATOM    140  N   THR A   9      24.685  -0.880   6.665  1.00  0.87           N  
ATOM    141  CA  THR A   9      26.019  -1.449   6.601  1.00  0.87           C  
ATOM    142  C   THR A   9      26.105  -2.545   7.644  1.00  0.87           C  
ATOM    143  O   THR A   9      25.747  -2.337   8.806  1.00  0.87           O  
ATOM    144  CB  THR A   9      27.122  -0.402   6.829  1.00  0.87           C  
ATOM    145  OG1 THR A   9      27.037   0.615   5.818  1.00  0.87           O  
ATOM    146  CG2 THR A   9      28.489  -1.084   6.730  1.00  0.87           C  
ATOM    147  H   THR A   9      24.456  -0.186   7.363  1.00  0.87           H  
ATOM    148  HA  THR A   9      26.178  -1.902   5.625  1.00  0.87           H  
ATOM    149  HB  THR A   9      27.007   0.053   7.810  1.00  0.87           H  
ATOM    150  HG1 THR A   9      27.200   0.217   4.954  1.00  0.87           H  
ATOM    151 1HG2 THR A   9      29.277  -0.349   6.879  1.00  0.87           H  
ATOM    152 2HG2 THR A   9      28.573  -1.857   7.494  1.00  0.87           H  
ATOM    153 3HG2 THR A   9      28.595  -1.538   5.740  1.00  0.87           H  
ATOM    154  N   VAL A  10      26.548  -3.714   7.214  1.00  1.05           N  
ATOM    155  CA  VAL A  10      26.654  -4.850   8.094  1.00  1.05           C  
ATOM    156  C   VAL A  10      28.110  -5.230   8.285  1.00  1.05           C  
ATOM    157  O   VAL A  10      28.795  -5.572   7.325  1.00  1.05           O  
ATOM    158  CB  VAL A  10      25.938  -6.047   7.434  1.00  1.05           C  
ATOM    159  CG1 VAL A  10      26.008  -7.238   8.324  1.00  1.05           C  
ATOM    160  CG2 VAL A  10      24.504  -5.674   7.075  1.00  1.05           C  
ATOM    161  H   VAL A  10      26.803  -3.817   6.236  1.00  1.05           H  
ATOM    162  HA  VAL A  10      26.210  -4.610   9.058  1.00  1.05           H  
ATOM    163  HB  VAL A  10      26.467  -6.303   6.516  1.00  1.05           H  
ATOM    164 1HG1 VAL A  10      25.525  -8.089   7.847  1.00  1.05           H  
ATOM    165 2HG1 VAL A  10      27.043  -7.483   8.532  1.00  1.05           H  
ATOM    166 3HG1 VAL A  10      25.504  -6.995   9.241  1.00  1.05           H  
ATOM    167 1HG2 VAL A  10      24.044  -6.525   6.585  1.00  1.05           H  
ATOM    168 2HG2 VAL A  10      23.952  -5.423   7.966  1.00  1.05           H  
ATOM    169 3HG2 VAL A  10      24.501  -4.818   6.392  1.00  1.05           H  
ATOM    170  N   ASP A  11      28.636  -5.138   9.496  1.00  1.30           N  
ATOM    171  CA  ASP A  11      30.017  -5.586   9.651  1.00  1.30           C  
ATOM    172  C   ASP A  11      30.001  -7.090   9.432  1.00  1.30           C  
ATOM    173  O   ASP A  11      29.096  -7.750   9.946  1.00  1.30           O  
ATOM    174  CB  ASP A  11      30.571  -5.196  11.011  1.00  1.30           C  
ATOM    175  CG  ASP A  11      30.814  -3.690  11.099  1.00  1.30           C  
ATOM    176  OD1 ASP A  11      30.809  -3.036  10.062  1.00  1.30           O  
ATOM    177  OD2 ASP A  11      30.989  -3.200  12.187  1.00  1.30           O  
ATOM    178  H   ASP A  11      28.090  -4.814  10.283  1.00  1.30           H  
ATOM    179  HA  ASP A  11      30.637  -5.134   8.882  1.00  1.30           H  
ATOM    180 1HB  ASP A  11      29.875  -5.494  11.796  1.00  1.30           H  
ATOM    181 2HB  ASP A  11      31.513  -5.720  11.184  1.00  1.30           H  
ATOM    182  N   VAL A  12      30.975  -7.645   8.716  1.00  1.65           N  
ATOM    183  CA  VAL A  12      30.967  -9.080   8.490  1.00  1.65           C  
ATOM    184  C   VAL A  12      32.229  -9.782   9.006  1.00  1.65           C  
ATOM    185  O   VAL A  12      32.158 -10.662   9.867  1.00  1.65           O  
ATOM    186  CB  VAL A  12      30.800  -9.355   6.979  1.00  1.65           C  
ATOM    187  CG1 VAL A  12      30.819 -10.791   6.723  1.00  1.65           C  
ATOM    188  CG2 VAL A  12      29.494  -8.764   6.473  1.00  1.65           C  
ATOM    189  H   VAL A  12      31.714  -7.088   8.294  1.00  1.65           H  
ATOM    190  HA  VAL A  12      30.109  -9.503   9.008  1.00  1.65           H  
ATOM    191  HB  VAL A  12      31.639  -8.910   6.442  1.00  1.65           H  
ATOM    192 1HG1 VAL A  12      30.727 -10.960   5.660  1.00  1.65           H  
ATOM    193 2HG1 VAL A  12      31.742 -11.193   7.070  1.00  1.65           H  
ATOM    194 3HG1 VAL A  12      29.991 -11.261   7.242  1.00  1.65           H  
ATOM    195 1HG2 VAL A  12      29.401  -8.960   5.413  1.00  1.65           H  
ATOM    196 2HG2 VAL A  12      28.654  -9.211   7.004  1.00  1.65           H  
ATOM    197 3HG2 VAL A  12      29.499  -7.710   6.633  1.00  1.65           H  
ATOM    198  N   SER A  13      33.390  -9.411   8.473  1.00  2.05           N  
ATOM    199  CA  SER A  13      34.618 -10.140   8.788  1.00  2.05           C  
ATOM    200  C   SER A  13      34.431 -11.644   8.578  1.00  2.05           C  
ATOM    201  O   SER A  13      33.900 -12.099   7.560  1.00  2.05           O  
ATOM    202  CB  SER A  13      35.062  -9.864  10.218  1.00  2.05           C  
ATOM    203  OG  SER A  13      36.317 -10.436  10.465  1.00  2.05           O  
ATOM    204  H   SER A  13      33.408  -8.622   7.836  1.00  2.05           H  
ATOM    205  HA  SER A  13      35.405  -9.805   8.112  1.00  2.05           H  
ATOM    206 1HB  SER A  13      35.122  -8.785  10.369  1.00  2.05           H  
ATOM    207 2HB  SER A  13      34.336 -10.249  10.928  1.00  2.05           H  
ATOM    208  HG  SER A  13      36.943  -9.946   9.896  1.00  2.05           H  
ATOM    209  N   GLY A  14      34.825 -12.422   9.579  1.00  2.42           N  
ATOM    210  CA  GLY A  14      34.701 -13.881   9.544  1.00  2.42           C  
ATOM    211  C   GLY A  14      33.253 -14.392   9.418  1.00  2.42           C  
ATOM    212  O   GLY A  14      33.029 -15.547   9.041  1.00  2.42           O  
ATOM    213  H   GLY A  14      35.263 -11.975  10.380  1.00  2.42           H  
ATOM    214 1HA  GLY A  14      35.289 -14.265   8.710  1.00  2.42           H  
ATOM    215 2HA  GLY A  14      35.146 -14.291  10.450  1.00  2.42           H  
ATOM    216  N   ALA A  15      32.261 -13.531   9.690  1.00  2.64           N  
ATOM    217  CA  ALA A  15      30.851 -13.893   9.613  1.00  2.64           C  
ATOM    218  C   ALA A  15      30.442 -14.232   8.189  1.00  2.64           C  
ATOM    219  O   ALA A  15      29.377 -14.812   7.976  1.00  2.64           O  
ATOM    220  CB  ALA A  15      29.958 -12.791  10.151  1.00  2.64           C  
ATOM    221  H   ALA A  15      32.484 -12.571   9.950  1.00  2.64           H  
ATOM    222  HA  ALA A  15      30.704 -14.781  10.228  1.00  2.64           H  
ATOM    223 1HB  ALA A  15      28.924 -13.116  10.115  1.00  2.64           H  
ATOM    224 2HB  ALA A  15      30.235 -12.569  11.181  1.00  2.64           H  
ATOM    225 3HB  ALA A  15      30.073 -11.905   9.554  1.00  2.64           H  
ATOM    226  N   ALA A  16      31.261 -13.893   7.188  1.00  2.61           N  
ATOM    227  CA  ALA A  16      30.893 -14.220   5.812  1.00  2.61           C  
ATOM    228  C   ALA A  16      30.656 -15.726   5.700  1.00  2.61           C  
ATOM    229  O   ALA A  16      29.800 -16.180   4.941  1.00  2.61           O  
ATOM    230  CB  ALA A  16      31.973 -13.789   4.831  1.00  2.61           C  
ATOM    231  H   ALA A  16      32.141 -13.405   7.380  1.00  2.61           H  
ATOM    232  HA  ALA A  16      29.968 -13.703   5.574  1.00  2.61           H  
ATOM    233 1HB  ALA A  16      31.667 -14.040   3.818  1.00  2.61           H  
ATOM    234 2HB  ALA A  16      32.136 -12.718   4.900  1.00  2.61           H  
ATOM    235 3HB  ALA A  16      32.900 -14.307   5.069  1.00  2.61           H  
ATOM    236  N   ALA A  17      31.392 -16.509   6.501  1.00  2.34           N  
ATOM    237  CA  ALA A  17      31.282 -17.964   6.523  1.00  2.34           C  
ATOM    238  C   ALA A  17      29.875 -18.416   6.923  1.00  2.34           C  
ATOM    239  O   ALA A  17      29.457 -19.534   6.615  1.00  2.34           O  
ATOM    240  CB  ALA A  17      32.288 -18.531   7.508  1.00  2.34           C  
ATOM    241  H   ALA A  17      32.048 -16.078   7.155  1.00  2.34           H  
ATOM    242  HA  ALA A  17      31.493 -18.337   5.525  1.00  2.34           H  
ATOM    243 1HB  ALA A  17      32.221 -19.617   7.511  1.00  2.34           H  
ATOM    244 2HB  ALA A  17      33.291 -18.226   7.217  1.00  2.34           H  
ATOM    245 3HB  ALA A  17      32.067 -18.148   8.506  1.00  2.34           H  
ATOM    246  N   LEU A  18      29.186 -17.565   7.677  1.00  1.96           N  
ATOM    247  CA  LEU A  18      27.870 -17.809   8.223  1.00  1.96           C  
ATOM    248  C   LEU A  18      26.785 -17.074   7.432  1.00  1.96           C  
ATOM    249  O   LEU A  18      25.649 -16.926   7.896  1.00  1.96           O  
ATOM    250  CB  LEU A  18      27.869 -17.321   9.668  1.00  1.96           C  
ATOM    251  CG  LEU A  18      28.920 -17.983  10.554  1.00  1.96           C  
ATOM    252  CD1 LEU A  18      28.870 -17.366  11.933  1.00  1.96           C  
ATOM    253  CD2 LEU A  18      28.680 -19.478  10.590  1.00  1.96           C  
ATOM    254  H   LEU A  18      29.580 -16.652   7.859  1.00  1.96           H  
ATOM    255  HA  LEU A  18      27.669 -18.879   8.189  1.00  1.96           H  
ATOM    256 1HB  LEU A  18      28.053 -16.246   9.674  1.00  1.96           H  
ATOM    257 2HB  LEU A  18      26.889 -17.510  10.103  1.00  1.96           H  
ATOM    258  HG  LEU A  18      29.913 -17.789  10.143  1.00  1.96           H  
ATOM    259 1HD1 LEU A  18      29.631 -17.823  12.565  1.00  1.96           H  
ATOM    260 2HD1 LEU A  18      29.056 -16.294  11.858  1.00  1.96           H  
ATOM    261 3HD1 LEU A  18      27.886 -17.534  12.371  1.00  1.96           H  
ATOM    262 1HD2 LEU A  18      29.437 -19.954  11.214  1.00  1.96           H  
ATOM    263 2HD2 LEU A  18      27.691 -19.678  11.002  1.00  1.96           H  
ATOM    264 3HD2 LEU A  18      28.740 -19.880   9.576  1.00  1.96           H  
ATOM    265  N   GLY A  19      27.148 -16.488   6.288  1.00  1.58           N  
ATOM    266  CA  GLY A  19      26.176 -15.742   5.499  1.00  1.58           C  
ATOM    267  C   GLY A  19      25.952 -14.339   6.070  1.00  1.58           C  
ATOM    268  O   GLY A  19      25.003 -13.645   5.710  1.00  1.58           O  
ATOM    269  H   GLY A  19      28.097 -16.582   5.926  1.00  1.58           H  
ATOM    270 1HA  GLY A  19      26.513 -15.687   4.468  1.00  1.58           H  
ATOM    271 2HA  GLY A  19      25.232 -16.284   5.486  1.00  1.58           H  
ATOM    272  N   GLY A  20      26.748 -13.967   7.076  1.00  1.27           N  
ATOM    273  CA  GLY A  20      26.590 -12.695   7.758  1.00  1.27           C  
ATOM    274  C   GLY A  20      25.442 -12.811   8.765  1.00  1.27           C  
ATOM    275  O   GLY A  20      25.081 -11.846   9.449  1.00  1.27           O  
ATOM    276  H   GLY A  20      27.533 -14.553   7.347  1.00  1.27           H  
ATOM    277 1HA  GLY A  20      27.515 -12.433   8.269  1.00  1.27           H  
ATOM    278 2HA  GLY A  20      26.381 -11.908   7.035  1.00  1.27           H  
ATOM    279  N   GLY A  21      24.845 -14.009   8.859  1.00  1.05           N  
ATOM    280  CA  GLY A  21      23.684 -14.206   9.692  1.00  1.05           C  
ATOM    281  C   GLY A  21      22.410 -13.814   8.928  1.00  1.05           C  
ATOM    282  O   GLY A  21      21.331 -13.756   9.515  1.00  1.05           O  
ATOM    283  H   GLY A  21      25.186 -14.813   8.329  1.00  1.05           H  
ATOM    284 1HA  GLY A  21      23.629 -15.254   9.990  1.00  1.05           H  
ATOM    285 2HA  GLY A  21      23.772 -13.611  10.600  1.00  1.05           H  
ATOM    286  N   LEU A  22      22.519 -13.506   7.620  1.00  0.91           N  
ATOM    287  CA  LEU A  22      21.334 -13.097   6.859  1.00  0.91           C  
ATOM    288  C   LEU A  22      20.914 -14.172   5.853  1.00  0.91           C  
ATOM    289  O   LEU A  22      21.710 -14.578   5.001  1.00  0.91           O  
ATOM    290  CB  LEU A  22      21.634 -11.810   6.079  1.00  0.91           C  
ATOM    291  CG  LEU A  22      20.485 -11.177   5.313  1.00  0.91           C  
ATOM    292  CD1 LEU A  22      19.494 -10.704   6.324  1.00  0.91           C  
ATOM    293  CD2 LEU A  22      20.984 -10.013   4.469  1.00  0.91           C  
ATOM    294  H   LEU A  22      23.418 -13.554   7.136  1.00  0.91           H  
ATOM    295  HA  LEU A  22      20.505 -12.924   7.547  1.00  0.91           H  
ATOM    296 1HB  LEU A  22      22.002 -11.075   6.769  1.00  0.91           H  
ATOM    297 2HB  LEU A  22      22.431 -12.028   5.365  1.00  0.91           H  
ATOM    298  HG  LEU A  22      20.003 -11.912   4.674  1.00  0.91           H  
ATOM    299 1HD1 LEU A  22      18.673 -10.241   5.830  1.00  0.91           H  
ATOM    300 2HD1 LEU A  22      19.148 -11.563   6.900  1.00  0.91           H  
ATOM    301 3HD1 LEU A  22      19.959  -9.984   6.985  1.00  0.91           H  
ATOM    302 1HD2 LEU A  22      20.143  -9.555   3.944  1.00  0.91           H  
ATOM    303 2HD2 LEU A  22      21.453  -9.276   5.119  1.00  0.91           H  
ATOM    304 3HD2 LEU A  22      21.712 -10.376   3.743  1.00  0.91           H  
ATOM    305  N   THR A  23      19.662 -14.611   5.918  1.00  0.84           N  
ATOM    306  CA  THR A  23      19.166 -15.583   4.956  1.00  0.84           C  
ATOM    307  C   THR A  23      18.159 -14.900   4.057  1.00  0.84           C  
ATOM    308  O   THR A  23      17.221 -14.258   4.541  1.00  0.84           O  
ATOM    309  CB  THR A  23      18.508 -16.804   5.634  1.00  0.84           C  
ATOM    310  OG1 THR A  23      19.473 -17.477   6.448  1.00  0.84           O  
ATOM    311  CG2 THR A  23      17.968 -17.772   4.580  1.00  0.84           C  
ATOM    312  H   THR A  23      19.037 -14.272   6.648  1.00  0.84           H  
ATOM    313  HA  THR A  23      19.991 -15.933   4.338  1.00  0.84           H  
ATOM    314  HB  THR A  23      17.683 -16.466   6.266  1.00  0.84           H  
ATOM    315  HG1 THR A  23      20.269 -17.631   5.936  1.00  0.84           H  
ATOM    316 1HG2 THR A  23      17.507 -18.626   5.071  1.00  0.84           H  
ATOM    317 2HG2 THR A  23      17.230 -17.276   3.959  1.00  0.84           H  
ATOM    318 3HG2 THR A  23      18.790 -18.113   3.955  1.00  0.84           H  
ATOM    319  N   VAL A  24      18.342 -15.061   2.750  1.00  0.81           N  
ATOM    320  CA  VAL A  24      17.445 -14.457   1.783  1.00  0.81           C  
ATOM    321  C   VAL A  24      16.825 -15.475   0.841  1.00  0.81           C  
ATOM    322  O   VAL A  24      17.425 -16.510   0.525  1.00  0.81           O  
ATOM    323  CB  VAL A  24      18.198 -13.430   0.921  1.00  0.81           C  
ATOM    324  CG1 VAL A  24      18.721 -12.261   1.766  1.00  0.81           C  
ATOM    325  CG2 VAL A  24      19.343 -14.156   0.217  1.00  0.81           C  
ATOM    326  H   VAL A  24      19.133 -15.600   2.427  1.00  0.81           H  
ATOM    327  HA  VAL A  24      16.649 -13.956   2.320  1.00  0.81           H  
ATOM    328  HB  VAL A  24      17.509 -13.024   0.195  1.00  0.81           H  
ATOM    329 1HG1 VAL A  24      19.233 -11.551   1.121  1.00  0.81           H  
ATOM    330 2HG1 VAL A  24      17.892 -11.764   2.252  1.00  0.81           H  
ATOM    331 3HG1 VAL A  24      19.413 -12.633   2.513  1.00  0.81           H  
ATOM    332 1HG2 VAL A  24      19.873 -13.474  -0.423  1.00  0.81           H  
ATOM    333 2HG2 VAL A  24      20.028 -14.562   0.962  1.00  0.81           H  
ATOM    334 3HG2 VAL A  24      18.939 -14.970  -0.383  1.00  0.81           H  
ATOM    335  N   ARG A  25      15.617 -15.155   0.396  1.00  0.82           N  
ATOM    336  CA  ARG A  25      14.859 -15.945  -0.569  1.00  0.82           C  
ATOM    337  C   ARG A  25      14.113 -15.001  -1.487  1.00  0.82           C  
ATOM    338  O   ARG A  25      13.525 -14.037  -1.010  1.00  0.82           O  
ATOM    339  CB  ARG A  25      13.848 -16.846   0.127  1.00  0.82           C  
ATOM    340  CG  ARG A  25      14.437 -17.969   1.009  1.00  0.82           C  
ATOM    341  CD  ARG A  25      15.072 -19.024   0.178  1.00  0.82           C  
ATOM    342  NE  ARG A  25      15.549 -20.152   0.967  1.00  0.82           N  
ATOM    343  CZ  ARG A  25      16.766 -20.240   1.553  1.00  0.82           C  
ATOM    344  NH1 ARG A  25      17.650 -19.269   1.440  1.00  0.82           N  
ATOM    345  NH2 ARG A  25      17.079 -21.326   2.243  1.00  0.82           N  
ATOM    346  H   ARG A  25      15.217 -14.281   0.734  1.00  0.82           H  
ATOM    347  HA  ARG A  25      15.547 -16.552  -1.158  1.00  0.82           H  
ATOM    348 1HB  ARG A  25      13.201 -16.237   0.756  1.00  0.82           H  
ATOM    349 2HB  ARG A  25      13.215 -17.318  -0.627  1.00  0.82           H  
ATOM    350 1HG  ARG A  25      15.181 -17.574   1.694  1.00  0.82           H  
ATOM    351 2HG  ARG A  25      13.635 -18.430   1.584  1.00  0.82           H  
ATOM    352 1HD  ARG A  25      14.349 -19.396  -0.546  1.00  0.82           H  
ATOM    353 2HD  ARG A  25      15.924 -18.596  -0.351  1.00  0.82           H  
ATOM    354  HE  ARG A  25      14.919 -20.931   1.087  1.00  0.82           H  
ATOM    355 1HH1 ARG A  25      17.435 -18.406   0.915  1.00  0.82           H  
ATOM    356 2HH1 ARG A  25      18.557 -19.371   1.866  1.00  0.82           H  
ATOM    357 1HH2 ARG A  25      16.410 -22.079   2.332  1.00  0.82           H  
ATOM    358 2HH2 ARG A  25      17.985 -21.402   2.678  1.00  0.82           H  
ATOM    359  N   GLY A  26      14.103 -15.250  -2.784  1.00  0.87           N  
ATOM    360  CA  GLY A  26      13.354 -14.334  -3.627  1.00  0.87           C  
ATOM    361  C   GLY A  26      11.967 -14.824  -3.969  1.00  0.87           C  
ATOM    362  O   GLY A  26      11.580 -15.937  -3.604  1.00  0.87           O  
ATOM    363  H   GLY A  26      14.590 -16.044  -3.172  1.00  0.87           H  
ATOM    364 1HA  GLY A  26      13.248 -13.389  -3.109  1.00  0.87           H  
ATOM    365 2HA  GLY A  26      13.909 -14.127  -4.540  1.00  0.87           H  
ATOM    366  N   GLU A  27      11.255 -13.984  -4.712  1.00  0.94           N  
ATOM    367  CA  GLU A  27       9.901 -14.264  -5.169  1.00  0.94           C  
ATOM    368  C   GLU A  27       9.722 -13.880  -6.634  1.00  0.94           C  
ATOM    369  O   GLU A  27      10.402 -12.978  -7.148  1.00  0.94           O  
ATOM    370  CB  GLU A  27       8.849 -13.525  -4.320  1.00  0.94           C  
ATOM    371  CG  GLU A  27       8.835 -13.885  -2.826  1.00  0.94           C  
ATOM    372  CD  GLU A  27       7.733 -13.195  -2.043  1.00  0.94           C  
ATOM    373  OE1 GLU A  27       6.977 -12.461  -2.635  1.00  0.94           O  
ATOM    374  OE2 GLU A  27       7.647 -13.414  -0.856  1.00  0.94           O  
ATOM    375  H   GLU A  27      11.693 -13.092  -4.932  1.00  0.94           H  
ATOM    376  HA  GLU A  27       9.723 -15.335  -5.079  1.00  0.94           H  
ATOM    377 1HB  GLU A  27       8.992 -12.457  -4.413  1.00  0.94           H  
ATOM    378 2HB  GLU A  27       7.857 -13.748  -4.715  1.00  0.94           H  
ATOM    379 1HG  GLU A  27       8.719 -14.965  -2.727  1.00  0.94           H  
ATOM    380 2HG  GLU A  27       9.795 -13.616  -2.389  1.00  0.94           H  
ATOM    381  N   ARG A  28       8.785 -14.579  -7.278  1.00  1.04           N  
ATOM    382  CA  ARG A  28       8.327 -14.366  -8.654  1.00  1.04           C  
ATOM    383  C   ARG A  28       6.804 -14.271  -8.630  1.00  1.04           C  
ATOM    384  O   ARG A  28       6.178 -14.834  -7.734  1.00  1.04           O  
ATOM    385  CB  ARG A  28       8.739 -15.527  -9.566  1.00  1.04           C  
ATOM    386  CG  ARG A  28      10.250 -15.729  -9.757  1.00  1.04           C  
ATOM    387  CD  ARG A  28      10.592 -17.025 -10.426  1.00  1.04           C  
ATOM    388  NE  ARG A  28      10.187 -17.077 -11.823  1.00  1.04           N  
ATOM    389  CZ  ARG A  28      10.313 -18.145 -12.624  1.00  1.04           C  
ATOM    390  NH1 ARG A  28      10.831 -19.275 -12.188  1.00  1.04           N  
ATOM    391  NH2 ARG A  28       9.906 -18.022 -13.860  1.00  1.04           N  
ATOM    392  H   ARG A  28       8.322 -15.308  -6.753  1.00  1.04           H  
ATOM    393  HA  ARG A  28       8.732 -13.436  -9.036  1.00  1.04           H  
ATOM    394 1HB  ARG A  28       8.323 -16.457  -9.184  1.00  1.04           H  
ATOM    395 2HB  ARG A  28       8.310 -15.364 -10.561  1.00  1.04           H  
ATOM    396 1HG  ARG A  28      10.626 -14.954 -10.410  1.00  1.04           H  
ATOM    397 2HG  ARG A  28      10.762 -15.681  -8.802  1.00  1.04           H  
ATOM    398 1HD  ARG A  28      11.670 -17.169 -10.384  1.00  1.04           H  
ATOM    399 2HD  ARG A  28      10.099 -17.843  -9.902  1.00  1.04           H  
ATOM    400  HE  ARG A  28       9.767 -16.243 -12.258  1.00  1.04           H  
ATOM    401 1HH1 ARG A  28      11.141 -19.352 -11.231  1.00  1.04           H  
ATOM    402 2HH1 ARG A  28      10.916 -20.062 -12.812  1.00  1.04           H  
ATOM    403 1HH2 ARG A  28       9.517 -17.112 -14.132  1.00  1.04           H  
ATOM    404 2HH2 ARG A  28       9.979 -18.789 -14.511  1.00  1.04           H  
ATOM    405  N   ASP A  29       6.210 -13.570  -9.595  1.00  1.13           N  
ATOM    406  CA  ASP A  29       4.750 -13.498  -9.727  1.00  1.13           C  
ATOM    407  C   ASP A  29       4.217 -14.613 -10.631  1.00  1.13           C  
ATOM    408  O   ASP A  29       4.331 -14.477 -11.852  1.00  1.13           O  
ATOM    409  CB  ASP A  29       4.308 -12.143 -10.279  1.00  1.13           C  
ATOM    410  CG  ASP A  29       2.770 -11.992 -10.431  1.00  1.13           C  
ATOM    411  OD1 ASP A  29       2.064 -12.995 -10.508  1.00  1.13           O  
ATOM    412  OD2 ASP A  29       2.324 -10.867 -10.460  1.00  1.13           O  
ATOM    413  H   ASP A  29       6.804 -13.099 -10.277  1.00  1.13           H  
ATOM    414  HA  ASP A  29       4.326 -13.556  -8.734  1.00  1.13           H  
ATOM    415 1HB  ASP A  29       4.627 -11.381  -9.606  1.00  1.13           H  
ATOM    416 2HB  ASP A  29       4.791 -11.957 -11.240  1.00  1.13           H  
ATOM    417  N   PRO A  30       3.529 -15.657 -10.103  1.00  1.20           N  
ATOM    418  CA  PRO A  30       3.085 -16.854 -10.809  1.00  1.20           C  
ATOM    419  C   PRO A  30       2.231 -16.592 -12.043  1.00  1.20           C  
ATOM    420  O   PRO A  30       2.135 -17.459 -12.911  1.00  1.20           O  
ATOM    421  CB  PRO A  30       2.215 -17.564  -9.759  1.00  1.20           C  
ATOM    422  CG  PRO A  30       2.735 -17.098  -8.443  1.00  1.20           C  
ATOM    423  CD  PRO A  30       3.124 -15.658  -8.670  1.00  1.20           C  
ATOM    424  HA  PRO A  30       3.961 -17.463 -11.067  1.00  1.20           H  
ATOM    425 1HB  PRO A  30       1.156 -17.300  -9.918  1.00  1.20           H  
ATOM    426 2HB  PRO A  30       2.294 -18.654  -9.887  1.00  1.20           H  
ATOM    427 1HG  PRO A  30       1.961 -17.206  -7.669  1.00  1.20           H  
ATOM    428 2HG  PRO A  30       3.586 -17.719  -8.131  1.00  1.20           H  
ATOM    429 1HD  PRO A  30       2.275 -14.971  -8.510  1.00  1.20           H  
ATOM    430 2HD  PRO A  30       3.944 -15.476  -7.997  1.00  1.20           H  
ATOM    431  N   GLU A  31       1.593 -15.424 -12.140  1.00  1.22           N  
ATOM    432  CA  GLU A  31       0.752 -15.180 -13.308  1.00  1.22           C  
ATOM    433  C   GLU A  31       1.575 -14.864 -14.559  1.00  1.22           C  
ATOM    434  O   GLU A  31       1.068 -14.960 -15.678  1.00  1.22           O  
ATOM    435  CB  GLU A  31      -0.269 -14.067 -13.047  1.00  1.22           C  
ATOM    436  CG  GLU A  31      -1.336 -14.435 -12.004  1.00  1.22           C  
ATOM    437  CD  GLU A  31      -2.431 -13.387 -11.828  1.00  1.22           C  
ATOM    438  OE1 GLU A  31      -2.400 -12.380 -12.499  1.00  1.22           O  
ATOM    439  OE2 GLU A  31      -3.303 -13.610 -11.018  1.00  1.22           O  
ATOM    440  H   GLU A  31       1.707 -14.679 -11.435  1.00  1.22           H  
ATOM    441  HA  GLU A  31       0.189 -16.090 -13.511  1.00  1.22           H  
ATOM    442 1HB  GLU A  31       0.255 -13.175 -12.689  1.00  1.22           H  
ATOM    443 2HB  GLU A  31      -0.773 -13.804 -13.975  1.00  1.22           H  
ATOM    444 1HG  GLU A  31      -1.796 -15.378 -12.295  1.00  1.22           H  
ATOM    445 2HG  GLU A  31      -0.834 -14.590 -11.047  1.00  1.22           H  
ATOM    446  N   SER A  32       2.830 -14.442 -14.368  1.00  1.19           N  
ATOM    447  CA  SER A  32       3.692 -14.091 -15.494  1.00  1.19           C  
ATOM    448  C   SER A  32       5.031 -14.810 -15.434  1.00  1.19           C  
ATOM    449  O   SER A  32       5.745 -14.910 -16.432  1.00  1.19           O  
ATOM    450  CB  SER A  32       3.962 -12.608 -15.487  1.00  1.19           C  
ATOM    451  OG  SER A  32       4.715 -12.239 -14.348  1.00  1.19           O  
ATOM    452  H   SER A  32       3.196 -14.395 -13.419  1.00  1.19           H  
ATOM    453  HA  SER A  32       3.191 -14.370 -16.421  1.00  1.19           H  
ATOM    454 1HB  SER A  32       4.493 -12.324 -16.393  1.00  1.19           H  
ATOM    455 2HB  SER A  32       3.012 -12.077 -15.482  1.00  1.19           H  
ATOM    456  HG  SER A  32       4.324 -12.734 -13.598  1.00  1.19           H  
ATOM    457  N   GLY A  33       5.397 -15.259 -14.238  1.00  1.12           N  
ATOM    458  CA  GLY A  33       6.691 -15.873 -13.980  1.00  1.12           C  
ATOM    459  C   GLY A  33       7.811 -14.844 -13.764  1.00  1.12           C  
ATOM    460  O   GLY A  33       8.976 -15.220 -13.579  1.00  1.12           O  
ATOM    461  H   GLY A  33       4.764 -15.153 -13.458  1.00  1.12           H  
ATOM    462 1HA  GLY A  33       6.607 -16.504 -13.095  1.00  1.12           H  
ATOM    463 2HA  GLY A  33       6.948 -16.527 -14.811  1.00  1.12           H  
ATOM    464  N   ARG A  34       7.481 -13.547 -13.791  1.00  1.02           N  
ATOM    465  CA  ARG A  34       8.507 -12.526 -13.644  1.00  1.02           C  
ATOM    466  C   ARG A  34       8.995 -12.384 -12.195  1.00  1.02           C  
ATOM    467  O   ARG A  34       8.188 -12.441 -11.266  1.00  1.02           O  
ATOM    468  CB  ARG A  34       7.971 -11.185 -14.103  1.00  1.02           C  
ATOM    469  CG  ARG A  34       7.672 -11.103 -15.588  1.00  1.02           C  
ATOM    470  CD  ARG A  34       7.085  -9.791 -15.957  1.00  1.02           C  
ATOM    471  NE  ARG A  34       5.780  -9.586 -15.335  1.00  1.02           N  
ATOM    472  CZ  ARG A  34       5.085  -8.424 -15.393  1.00  1.02           C  
ATOM    473  NH1 ARG A  34       5.586  -7.398 -16.050  1.00  1.02           N  
ATOM    474  NH2 ARG A  34       3.906  -8.301 -14.798  1.00  1.02           N  
ATOM    475  H   ARG A  34       6.516 -13.254 -13.952  1.00  1.02           H  
ATOM    476  HA  ARG A  34       9.308 -12.794 -14.318  1.00  1.02           H  
ATOM    477 1HB  ARG A  34       7.050 -10.963 -13.566  1.00  1.02           H  
ATOM    478 2HB  ARG A  34       8.692 -10.402 -13.859  1.00  1.02           H  
ATOM    479 1HG  ARG A  34       8.595 -11.238 -16.150  1.00  1.02           H  
ATOM    480 2HG  ARG A  34       6.967 -11.891 -15.858  1.00  1.02           H  
ATOM    481 1HD  ARG A  34       7.747  -8.991 -15.629  1.00  1.02           H  
ATOM    482 2HD  ARG A  34       6.958  -9.740 -17.036  1.00  1.02           H  
ATOM    483  HE  ARG A  34       5.373 -10.382 -14.832  1.00  1.02           H  
ATOM    484 1HH1 ARG A  34       6.483  -7.480 -16.507  1.00  1.02           H  
ATOM    485 2HH1 ARG A  34       5.072  -6.530 -16.098  1.00  1.02           H  
ATOM    486 1HH2 ARG A  34       3.504  -9.069 -14.274  1.00  1.02           H  
ATOM    487 2HH2 ARG A  34       3.407  -7.428 -14.855  1.00  1.02           H  
ATOM    488  N   PRO A  35      10.311 -12.231 -11.956  1.00  0.92           N  
ATOM    489  CA  PRO A  35      10.906 -11.942 -10.661  1.00  0.92           C  
ATOM    490  C   PRO A  35      10.361 -10.671 -10.047  1.00  0.92           C  
ATOM    491  O   PRO A  35      10.177  -9.667 -10.736  1.00  0.92           O  
ATOM    492  CB  PRO A  35      12.389 -11.779 -11.003  1.00  0.92           C  
ATOM    493  CG  PRO A  35      12.587 -12.607 -12.239  1.00  0.92           C  
ATOM    494  CD  PRO A  35      11.312 -12.452 -13.028  1.00  0.92           C  
ATOM    495  HA  PRO A  35      10.760 -12.782  -9.978  1.00  0.92           H  
ATOM    496 1HB  PRO A  35      12.634 -10.717 -11.162  1.00  0.92           H  
ATOM    497 2HB  PRO A  35      13.011 -12.115 -10.159  1.00  0.92           H  
ATOM    498 1HG  PRO A  35      13.484 -12.256 -12.785  1.00  0.92           H  
ATOM    499 2HG  PRO A  35      12.768 -13.650 -11.964  1.00  0.92           H  
ATOM    500 1HD  PRO A  35      11.368 -11.593 -13.716  1.00  0.92           H  
ATOM    501 2HD  PRO A  35      11.155 -13.415 -13.541  1.00  0.92           H  
ATOM    502  N   LEU A  36      10.163 -10.719  -8.742  1.00  0.84           N  
ATOM    503  CA  LEU A  36       9.704  -9.586  -7.960  1.00  0.84           C  
ATOM    504  C   LEU A  36      10.858  -9.022  -7.149  1.00  0.84           C  
ATOM    505  O   LEU A  36      11.021  -7.806  -7.040  1.00  0.84           O  
ATOM    506  CB  LEU A  36       8.577 -10.042  -7.046  1.00  0.84           C  
ATOM    507  CG  LEU A  36       7.383 -10.565  -7.785  1.00  0.84           C  
ATOM    508  CD1 LEU A  36       6.363 -11.098  -6.795  1.00  0.84           C  
ATOM    509  CD2 LEU A  36       6.833  -9.444  -8.631  1.00  0.84           C  
ATOM    510  H   LEU A  36      10.316 -11.596  -8.264  1.00  0.84           H  
ATOM    511  HA  LEU A  36       9.335  -8.815  -8.633  1.00  0.84           H  
ATOM    512 1HB  LEU A  36       8.947 -10.834  -6.398  1.00  0.84           H  
ATOM    513 2HB  LEU A  36       8.262  -9.204  -6.425  1.00  0.84           H  
ATOM    514  HG  LEU A  36       7.681 -11.377  -8.429  1.00  0.84           H  
ATOM    515 1HD1 LEU A  36       5.498 -11.483  -7.328  1.00  0.84           H  
ATOM    516 2HD1 LEU A  36       6.813 -11.906  -6.213  1.00  0.84           H  
ATOM    517 3HD1 LEU A  36       6.050 -10.301  -6.126  1.00  0.84           H  
ATOM    518 1HD2 LEU A  36       5.982  -9.770  -9.192  1.00  0.84           H  
ATOM    519 2HD2 LEU A  36       6.538  -8.617  -7.987  1.00  0.84           H  
ATOM    520 3HD2 LEU A  36       7.606  -9.107  -9.325  1.00  0.84           H  
ATOM    521  N   GLY A  37      11.678  -9.911  -6.591  1.00  0.77           N  
ATOM    522  CA  GLY A  37      12.803  -9.442  -5.786  1.00  0.77           C  
ATOM    523  C   GLY A  37      13.392 -10.488  -4.854  1.00  0.77           C  
ATOM    524  O   GLY A  37      12.909 -11.618  -4.766  1.00  0.77           O  
ATOM    525  H   GLY A  37      11.488 -10.905  -6.719  1.00  0.77           H  
ATOM    526 1HA  GLY A  37      13.587  -9.077  -6.451  1.00  0.77           H  
ATOM    527 2HA  GLY A  37      12.478  -8.589  -5.192  1.00  0.77           H  
ATOM    528  N   LEU A  38      14.464 -10.095  -4.173  1.00  0.72           N  
ATOM    529  CA  LEU A  38      15.162 -10.928  -3.195  1.00  0.72           C  
ATOM    530  C   LEU A  38      14.741 -10.428  -1.813  1.00  0.72           C  
ATOM    531  O   LEU A  38      14.877  -9.238  -1.558  1.00  0.72           O  
ATOM    532  CB  LEU A  38      16.673 -10.784  -3.390  1.00  0.72           C  
ATOM    533  CG  LEU A  38      17.577 -11.618  -2.478  1.00  0.72           C  
ATOM    534  CD1 LEU A  38      17.357 -13.104  -2.822  1.00  0.72           C  
ATOM    535  CD2 LEU A  38      19.057 -11.213  -2.671  1.00  0.72           C  
ATOM    536  H   LEU A  38      14.812  -9.156  -4.327  1.00  0.72           H  
ATOM    537  HA  LEU A  38      14.879 -11.963  -3.312  1.00  0.72           H  
ATOM    538 1HB  LEU A  38      16.908 -11.056  -4.414  1.00  0.72           H  
ATOM    539 2HB  LEU A  38      16.941  -9.732  -3.252  1.00  0.72           H  
ATOM    540  HG  LEU A  38      17.293 -11.451  -1.441  1.00  0.72           H  
ATOM    541 1HD1 LEU A  38      17.966 -13.727  -2.193  1.00  0.72           H  
ATOM    542 2HD1 LEU A  38      16.314 -13.353  -2.668  1.00  0.72           H  
ATOM    543 3HD1 LEU A  38      17.624 -13.284  -3.864  1.00  0.72           H  
ATOM    544 1HD2 LEU A  38      19.686 -11.809  -2.024  1.00  0.72           H  
ATOM    545 2HD2 LEU A  38      19.355 -11.378  -3.696  1.00  0.72           H  
ATOM    546 3HD2 LEU A  38      19.183 -10.160  -2.423  1.00  0.72           H  
ATOM    547  N   PHE A  39      14.203 -11.280  -0.944  1.00  0.69           N  
ATOM    548  CA  PHE A  39      13.714 -10.799   0.352  1.00  0.69           C  
ATOM    549  C   PHE A  39      14.426 -11.446   1.529  1.00  0.69           C  
ATOM    550  O   PHE A  39      14.904 -12.577   1.442  1.00  0.69           O  
ATOM    551  CB  PHE A  39      12.212 -11.073   0.461  1.00  0.69           C  
ATOM    552  CG  PHE A  39      11.414 -10.370  -0.610  1.00  0.69           C  
ATOM    553  CD1 PHE A  39      11.258 -10.960  -1.862  1.00  0.69           C  
ATOM    554  CD2 PHE A  39      10.809  -9.151  -0.384  1.00  0.69           C  
ATOM    555  CE1 PHE A  39      10.534 -10.341  -2.859  1.00  0.69           C  
ATOM    556  CE2 PHE A  39      10.073  -8.536  -1.387  1.00  0.69           C  
ATOM    557  CZ  PHE A  39       9.944  -9.132  -2.627  1.00  0.69           C  
ATOM    558  H   PHE A  39      14.080 -12.265  -1.170  1.00  0.69           H  
ATOM    559  HA  PHE A  39      13.882  -9.730   0.410  1.00  0.69           H  
ATOM    560 1HB  PHE A  39      12.029 -12.146   0.386  1.00  0.69           H  
ATOM    561 2HB  PHE A  39      11.853 -10.737   1.437  1.00  0.69           H  
ATOM    562  HD1 PHE A  39      11.722 -11.928  -2.054  1.00  0.69           H  
ATOM    563  HD2 PHE A  39      10.912  -8.675   0.599  1.00  0.69           H  
ATOM    564  HE1 PHE A  39      10.433 -10.819  -3.831  1.00  0.69           H  
ATOM    565  HE2 PHE A  39       9.595  -7.577  -1.196  1.00  0.69           H  
ATOM    566  HZ  PHE A  39       9.369  -8.647  -3.415  1.00  0.69           H  
ATOM    567  N   VAL A  40      14.474 -10.756   2.660  1.00  0.68           N  
ATOM    568  CA  VAL A  40      15.076 -11.384   3.825  1.00  0.68           C  
ATOM    569  C   VAL A  40      14.124 -12.410   4.431  1.00  0.68           C  
ATOM    570  O   VAL A  40      13.003 -12.089   4.829  1.00  0.68           O  
ATOM    571  CB  VAL A  40      15.437 -10.332   4.880  1.00  0.68           C  
ATOM    572  CG1 VAL A  40      15.977 -11.050   6.116  1.00  0.68           C  
ATOM    573  CG2 VAL A  40      16.444  -9.335   4.293  1.00  0.68           C  
ATOM    574  H   VAL A  40      14.105  -9.804   2.694  1.00  0.68           H  
ATOM    575  HA  VAL A  40      15.987 -11.895   3.523  1.00  0.68           H  
ATOM    576  HB  VAL A  40      14.543  -9.788   5.178  1.00  0.68           H  
ATOM    577 1HG1 VAL A  40      16.226 -10.319   6.878  1.00  0.68           H  
ATOM    578 2HG1 VAL A  40      15.226 -11.727   6.501  1.00  0.68           H  
ATOM    579 3HG1 VAL A  40      16.857 -11.625   5.849  1.00  0.68           H  
ATOM    580 1HG2 VAL A  40      16.694  -8.585   5.046  1.00  0.68           H  
ATOM    581 2HG2 VAL A  40      17.343  -9.860   3.983  1.00  0.68           H  
ATOM    582 3HG2 VAL A  40      15.998  -8.842   3.424  1.00  0.68           H  
ATOM    583  N   ALA A  41      14.578 -13.656   4.497  1.00  0.70           N  
ATOM    584  CA  ALA A  41      13.787 -14.760   5.027  1.00  0.70           C  
ATOM    585  C   ALA A  41      13.988 -14.898   6.525  1.00  0.70           C  
ATOM    586  O   ALA A  41      13.084 -15.310   7.255  1.00  0.70           O  
ATOM    587  CB  ALA A  41      14.162 -16.042   4.334  1.00  0.70           C  
ATOM    588  H   ALA A  41      15.520 -13.844   4.175  1.00  0.70           H  
ATOM    589  HA  ALA A  41      12.735 -14.545   4.844  1.00  0.70           H  
ATOM    590 1HB  ALA A  41      13.553 -16.859   4.718  1.00  0.70           H  
ATOM    591 2HB  ALA A  41      13.996 -15.933   3.265  1.00  0.70           H  
ATOM    592 3HB  ALA A  41      15.208 -16.251   4.519  1.00  0.70           H  
ATOM    593  N   GLY A  42      15.176 -14.526   6.986  1.00  0.75           N  
ATOM    594  CA  GLY A  42      15.484 -14.650   8.402  1.00  0.75           C  
ATOM    595  C   GLY A  42      16.835 -14.058   8.781  1.00  0.75           C  
ATOM    596  O   GLY A  42      17.746 -13.929   7.959  1.00  0.75           O  
ATOM    597  H   GLY A  42      15.880 -14.211   6.320  1.00  0.75           H  
ATOM    598 1HA  GLY A  42      14.695 -14.202   8.994  1.00  0.75           H  
ATOM    599 2HA  GLY A  42      15.487 -15.709   8.658  1.00  0.75           H  
ATOM    600  N   ILE A  43      16.949 -13.683  10.053  1.00  0.81           N  
ATOM    601  CA  ILE A  43      18.180 -13.109  10.585  1.00  0.81           C  
ATOM    602  C   ILE A  43      18.630 -13.876  11.831  1.00  0.81           C  
ATOM    603  O   ILE A  43      17.843 -14.078  12.759  1.00  0.81           O  
ATOM    604  CB  ILE A  43      17.994 -11.607  10.900  1.00  0.81           C  
ATOM    605  CG1 ILE A  43      17.598 -10.843   9.612  1.00  0.81           C  
ATOM    606  CG2 ILE A  43      19.295 -11.052  11.446  1.00  0.81           C  
ATOM    607  CD1 ILE A  43      17.185  -9.427   9.816  1.00  0.81           C  
ATOM    608  H   ILE A  43      16.163 -13.810  10.673  1.00  0.81           H  
ATOM    609  HA  ILE A  43      18.960 -13.199   9.834  1.00  0.81           H  
ATOM    610  HB  ILE A  43      17.201 -11.473  11.631  1.00  0.81           H  
ATOM    611 1HG1 ILE A  43      18.443 -10.851   8.949  1.00  0.81           H  
ATOM    612 2HG1 ILE A  43      16.773 -11.346   9.134  1.00  0.81           H  
ATOM    613 1HG2 ILE A  43      19.179  -9.993  11.663  1.00  0.81           H  
ATOM    614 2HG2 ILE A  43      19.562 -11.583  12.353  1.00  0.81           H  
ATOM    615 3HG2 ILE A  43      20.076 -11.189  10.706  1.00  0.81           H  
ATOM    616 1HD1 ILE A  43      16.934  -8.981   8.855  1.00  0.81           H  
ATOM    617 2HD1 ILE A  43      16.313  -9.388  10.468  1.00  0.81           H  
ATOM    618 3HD1 ILE A  43      18.001  -8.866  10.273  1.00  0.81           H  
ATOM    619  N   ALA A  44      19.887 -14.316  11.849  1.00  0.89           N  
ATOM    620  CA  ALA A  44      20.412 -15.056  12.989  1.00  0.89           C  
ATOM    621  C   ALA A  44      20.794 -14.110  14.109  1.00  0.89           C  
ATOM    622  O   ALA A  44      21.677 -13.263  13.939  1.00  0.89           O  
ATOM    623  CB  ALA A  44      21.631 -15.867  12.585  1.00  0.89           C  
ATOM    624  H   ALA A  44      20.484 -14.129  11.049  1.00  0.89           H  
ATOM    625  HA  ALA A  44      19.634 -15.726  13.352  1.00  0.89           H  
ATOM    626 1HB  ALA A  44      21.997 -16.421  13.450  1.00  0.89           H  
ATOM    627 2HB  ALA A  44      21.361 -16.562  11.790  1.00  0.89           H  
ATOM    628 3HB  ALA A  44      22.404 -15.195  12.232  1.00  0.89           H  
ATOM    629  N   ALA A  45      20.132 -14.253  15.253  1.00  0.96           N  
ATOM    630  CA  ALA A  45      20.395 -13.355  16.363  1.00  0.96           C  
ATOM    631  C   ALA A  45      21.856 -13.443  16.745  1.00  0.96           C  
ATOM    632  O   ALA A  45      22.425 -14.532  16.798  1.00  0.96           O  
ATOM    633  CB  ALA A  45      19.517 -13.703  17.558  1.00  0.96           C  
ATOM    634  H   ALA A  45      19.421 -14.967  15.335  1.00  0.96           H  
ATOM    635  HA  ALA A  45      20.178 -12.338  16.043  1.00  0.96           H  
ATOM    636 1HB  ALA A  45      19.726 -13.010  18.373  1.00  0.96           H  
ATOM    637 2HB  ALA A  45      18.468 -13.625  17.273  1.00  0.96           H  
ATOM    638 3HB  ALA A  45      19.732 -14.719  17.883  1.00  0.96           H  
ATOM    639  N   GLY A  46      22.462 -12.295  17.008  1.00  1.01           N  
ATOM    640  CA  GLY A  46      23.856 -12.229  17.423  1.00  1.01           C  
ATOM    641  C   GLY A  46      24.837 -12.164  16.248  1.00  1.01           C  
ATOM    642  O   GLY A  46      26.030 -11.935  16.453  1.00  1.01           O  
ATOM    643  H   GLY A  46      21.939 -11.436  16.928  1.00  1.01           H  
ATOM    644 1HA  GLY A  46      23.996 -11.354  18.056  1.00  1.01           H  
ATOM    645 2HA  GLY A  46      24.087 -13.099  18.035  1.00  1.01           H  
ATOM    646  N   GLY A  47      24.345 -12.348  15.020  1.00  1.03           N  
ATOM    647  CA  GLY A  47      25.220 -12.316  13.857  1.00  1.03           C  
ATOM    648  C   GLY A  47      25.440 -10.888  13.379  1.00  1.03           C  
ATOM    649  O   GLY A  47      24.945  -9.940  13.995  1.00  1.03           O  
ATOM    650  H   GLY A  47      23.355 -12.555  14.880  1.00  1.03           H  
ATOM    651 1HA  GLY A  47      26.175 -12.780  14.101  1.00  1.03           H  
ATOM    652 2HA  GLY A  47      24.769 -12.903  13.058  1.00  1.03           H  
ATOM    653  N   GLY A  48      26.152 -10.741  12.259  1.00  1.03           N  
ATOM    654  CA  GLY A  48      26.459  -9.429  11.692  1.00  1.03           C  
ATOM    655  C   GLY A  48      25.185  -8.668  11.383  1.00  1.03           C  
ATOM    656  O   GLY A  48      24.987  -7.539  11.835  1.00  1.03           O  
ATOM    657  H   GLY A  48      26.504 -11.562  11.790  1.00  1.03           H  
ATOM    658 1HA  GLY A  48      27.072  -8.858  12.389  1.00  1.03           H  
ATOM    659 2HA  GLY A  48      27.044  -9.552  10.777  1.00  1.03           H  
ATOM    660  N   ALA A  49      24.313  -9.297  10.606  1.00  1.01           N  
ATOM    661  CA  ALA A  49      23.061  -8.673  10.220  1.00  1.01           C  
ATOM    662  C   ALA A  49      22.211  -8.305  11.435  1.00  1.01           C  
ATOM    663  O   ALA A  49      21.593  -7.236  11.470  1.00  1.01           O  
ATOM    664  CB  ALA A  49      22.317  -9.629   9.324  1.00  1.01           C  
ATOM    665  H   ALA A  49      24.548 -10.225  10.253  1.00  1.01           H  
ATOM    666  HA  ALA A  49      23.279  -7.757   9.677  1.00  1.01           H  
ATOM    667 1HB  ALA A  49      21.379  -9.218   8.999  1.00  1.01           H  
ATOM    668 2HB  ALA A  49      22.941  -9.849   8.462  1.00  1.01           H  
ATOM    669 3HB  ALA A  49      22.124 -10.550   9.867  1.00  1.01           H  
ATOM    670  N   ALA A  50      22.192  -9.157  12.453  1.00  0.98           N  
ATOM    671  CA  ALA A  50      21.408  -8.838  13.633  1.00  0.98           C  
ATOM    672  C   ALA A  50      21.964  -7.599  14.311  1.00  0.98           C  
ATOM    673  O   ALA A  50      21.218  -6.703  14.710  1.00  0.98           O  
ATOM    674  CB  ALA A  50      21.408  -9.995  14.602  1.00  0.98           C  
ATOM    675  H   ALA A  50      22.723 -10.016  12.408  1.00  0.98           H  
ATOM    676  HA  ALA A  50      20.386  -8.625  13.319  1.00  0.98           H  
ATOM    677 1HB  ALA A  50      20.805  -9.741  15.470  1.00  0.98           H  
ATOM    678 2HB  ALA A  50      20.996 -10.869  14.118  1.00  0.98           H  
ATOM    679 3HB  ALA A  50      22.429 -10.198  14.911  1.00  0.98           H  
ATOM    680  N   ALA A  51      23.298  -7.541  14.411  1.00  0.96           N  
ATOM    681  CA  ALA A  51      23.992  -6.415  15.016  1.00  0.96           C  
ATOM    682  C   ALA A  51      23.729  -5.134  14.235  1.00  0.96           C  
ATOM    683  O   ALA A  51      23.616  -4.052  14.814  1.00  0.96           O  
ATOM    684  CB  ALA A  51      25.479  -6.701  15.087  1.00  0.96           C  
ATOM    685  H   ALA A  51      23.861  -8.319  14.069  1.00  0.96           H  
ATOM    686  HA  ALA A  51      23.606  -6.281  16.024  1.00  0.96           H  
ATOM    687 1HB  ALA A  51      25.987  -5.867  15.564  1.00  0.96           H  
ATOM    688 2HB  ALA A  51      25.643  -7.613  15.664  1.00  0.96           H  
ATOM    689 3HB  ALA A  51      25.870  -6.837  14.084  1.00  0.96           H  
ATOM    690  N   ALA A  52      23.617  -5.261  12.906  1.00  0.93           N  
ATOM    691  CA  ALA A  52      23.361  -4.118  12.041  1.00  0.93           C  
ATOM    692  C   ALA A  52      22.050  -3.449  12.429  1.00  0.93           C  
ATOM    693  O   ALA A  52      21.892  -2.233  12.296  1.00  0.93           O  
ATOM    694  CB  ALA A  52      23.317  -4.544  10.592  1.00  0.93           C  
ATOM    695  H   ALA A  52      23.754  -6.181  12.490  1.00  0.93           H  
ATOM    696  HA  ALA A  52      24.169  -3.401  12.177  1.00  0.93           H  
ATOM    697 1HB  ALA A  52      23.161  -3.677   9.972  1.00  0.93           H  
ATOM    698 2HB  ALA A  52      24.262  -5.010  10.337  1.00  0.93           H  
ATOM    699 3HB  ALA A  52      22.516  -5.249  10.431  1.00  0.93           H  
ATOM    700  N   GLY A  53      21.060  -4.246  12.837  1.00  0.89           N  
ATOM    701  CA  GLY A  53      19.792  -3.708  13.342  1.00  0.89           C  
ATOM    702  C   GLY A  53      18.796  -3.256  12.277  1.00  0.89           C  
ATOM    703  O   GLY A  53      17.613  -3.581  12.338  1.00  0.89           O  
ATOM    704  H   GLY A  53      21.217  -5.259  12.837  1.00  0.89           H  
ATOM    705 1HA  GLY A  53      19.324  -4.474  13.962  1.00  0.89           H  
ATOM    706 2HA  GLY A  53      20.009  -2.873  14.006  1.00  0.89           H  
ATOM    707  N   GLY A  54      19.288  -2.502  11.299  1.00  0.85           N  
ATOM    708  CA  GLY A  54      18.509  -1.948  10.187  1.00  0.85           C  
ATOM    709  C   GLY A  54      17.850  -2.989   9.264  1.00  0.85           C  
ATOM    710  O   GLY A  54      16.997  -2.643   8.444  1.00  0.85           O  
ATOM    711  H   GLY A  54      20.275  -2.269  11.382  1.00  0.85           H  
ATOM    712 1HA  GLY A  54      17.737  -1.296  10.593  1.00  0.85           H  
ATOM    713 2HA  GLY A  54      19.163  -1.313   9.593  1.00  0.85           H  
ATOM    714  N   LEU A  55      18.266  -4.244   9.361  1.00  0.80           N  
ATOM    715  CA  LEU A  55      17.694  -5.297   8.536  1.00  0.80           C  
ATOM    716  C   LEU A  55      16.542  -5.989   9.242  1.00  0.80           C  
ATOM    717  O   LEU A  55      16.669  -6.382  10.404  1.00  0.80           O  
ATOM    718  CB  LEU A  55      18.773  -6.338   8.251  1.00  0.80           C  
ATOM    719  CG  LEU A  55      19.969  -5.806   7.546  1.00  0.80           C  
ATOM    720  CD1 LEU A  55      20.970  -6.839   7.412  1.00  0.80           C  
ATOM    721  CD2 LEU A  55      19.581  -5.315   6.236  1.00  0.80           C  
ATOM    722  H   LEU A  55      18.972  -4.470  10.045  1.00  0.80           H  
ATOM    723  HA  LEU A  55      17.330  -4.865   7.605  1.00  0.80           H  
ATOM    724 1HB  LEU A  55      19.110  -6.762   9.200  1.00  0.80           H  
ATOM    725 2HB  LEU A  55      18.345  -7.137   7.644  1.00  0.80           H  
ATOM    726  HG  LEU A  55      20.388  -5.018   8.123  1.00  0.80           H  
ATOM    727 1HD1 LEU A  55      21.820  -6.433   6.910  1.00  0.80           H  
ATOM    728 2HD1 LEU A  55      21.243  -7.152   8.396  1.00  0.80           H  
ATOM    729 3HD1 LEU A  55      20.571  -7.670   6.841  1.00  0.80           H  
ATOM    730 1HD2 LEU A  55      20.458  -4.918   5.733  1.00  0.80           H  
ATOM    731 2HD2 LEU A  55      19.168  -6.136   5.665  1.00  0.80           H  
ATOM    732 3HD2 LEU A  55      18.836  -4.530   6.351  1.00  0.80           H  
ATOM    733  N   VAL A  56      15.443  -6.207   8.526  1.00  0.75           N  
ATOM    734  CA  VAL A  56      14.318  -6.909   9.122  1.00  0.75           C  
ATOM    735  C   VAL A  56      13.833  -8.001   8.195  1.00  0.75           C  
ATOM    736  O   VAL A  56      13.995  -7.915   6.973  1.00  0.75           O  
ATOM    737  CB  VAL A  56      13.139  -5.954   9.396  1.00  0.75           C  
ATOM    738  CG1 VAL A  56      13.561  -4.829  10.336  1.00  0.75           C  
ATOM    739  CG2 VAL A  56      12.624  -5.411   8.089  1.00  0.75           C  
ATOM    740  H   VAL A  56      15.386  -5.868   7.576  1.00  0.75           H  
ATOM    741  HA  VAL A  56      14.636  -7.361  10.063  1.00  0.75           H  
ATOM    742  HB  VAL A  56      12.343  -6.511   9.892  1.00  0.75           H  
ATOM    743 1HG1 VAL A  56      12.709  -4.181  10.532  1.00  0.75           H  
ATOM    744 2HG1 VAL A  56      13.919  -5.255  11.276  1.00  0.75           H  
ATOM    745 3HG1 VAL A  56      14.359  -4.240   9.881  1.00  0.75           H  
ATOM    746 1HG2 VAL A  56      11.777  -4.751   8.272  1.00  0.75           H  
ATOM    747 2HG2 VAL A  56      13.418  -4.860   7.605  1.00  0.75           H  
ATOM    748 3HG2 VAL A  56      12.304  -6.241   7.454  1.00  0.75           H  
ATOM    749  N   VAL A  57      13.188  -8.994   8.767  1.00  0.71           N  
ATOM    750  CA  VAL A  57      12.647 -10.076   7.976  1.00  0.71           C  
ATOM    751  C   VAL A  57      11.497  -9.563   7.133  1.00  0.71           C  
ATOM    752  O   VAL A  57      10.655  -8.803   7.614  1.00  0.71           O  
ATOM    753  CB  VAL A  57      12.246 -11.236   8.882  1.00  0.71           C  
ATOM    754  CG1 VAL A  57      11.579 -12.332   8.073  1.00  0.71           C  
ATOM    755  CG2 VAL A  57      13.513 -11.726   9.549  1.00  0.71           C  
ATOM    756  H   VAL A  57      13.082  -9.008   9.771  1.00  0.71           H  
ATOM    757  HA  VAL A  57      13.419 -10.439   7.306  1.00  0.71           H  
ATOM    758  HB  VAL A  57      11.533 -10.900   9.633  1.00  0.71           H  
ATOM    759 1HG1 VAL A  57      11.315 -13.162   8.725  1.00  0.71           H  
ATOM    760 2HG1 VAL A  57      10.679 -11.947   7.600  1.00  0.71           H  
ATOM    761 3HG1 VAL A  57      12.265 -12.683   7.307  1.00  0.71           H  
ATOM    762 1HG2 VAL A  57      13.283 -12.560  10.210  1.00  0.71           H  
ATOM    763 2HG2 VAL A  57      14.203 -12.039   8.778  1.00  0.71           H  
ATOM    764 3HG2 VAL A  57      13.962 -10.917  10.126  1.00  0.71           H  
ATOM    765  N   GLY A  58      11.510  -9.928   5.857  1.00  0.67           N  
ATOM    766  CA  GLY A  58      10.529  -9.486   4.886  1.00  0.67           C  
ATOM    767  C   GLY A  58      11.029  -8.295   4.070  1.00  0.67           C  
ATOM    768  O   GLY A  58      10.420  -7.937   3.060  1.00  0.67           O  
ATOM    769  H   GLY A  58      12.222 -10.578   5.532  1.00  0.67           H  
ATOM    770 1HA  GLY A  58      10.296 -10.314   4.217  1.00  0.67           H  
ATOM    771 2HA  GLY A  58       9.606  -9.220   5.400  1.00  0.67           H  
ATOM    772  N   ALA A  59      12.131  -7.668   4.497  1.00  0.64           N  
ATOM    773  CA  ALA A  59      12.671  -6.538   3.750  1.00  0.64           C  
ATOM    774  C   ALA A  59      13.107  -6.979   2.369  1.00  0.64           C  
ATOM    775  O   ALA A  59      13.643  -8.077   2.193  1.00  0.64           O  
ATOM    776  CB  ALA A  59      13.845  -5.925   4.467  1.00  0.64           C  
ATOM    777  H   ALA A  59      12.613  -7.967   5.348  1.00  0.64           H  
ATOM    778  HA  ALA A  59      11.884  -5.788   3.639  1.00  0.64           H  
ATOM    779 1HB  ALA A  59      14.212  -5.080   3.892  1.00  0.64           H  
ATOM    780 2HB  ALA A  59      13.539  -5.596   5.433  1.00  0.64           H  
ATOM    781 3HB  ALA A  59      14.631  -6.669   4.571  1.00  0.64           H  
ATOM    782  N   ARG A  60      12.917  -6.128   1.377  1.00  0.63           N  
ATOM    783  CA  ARG A  60      13.366  -6.481   0.044  1.00  0.63           C  
ATOM    784  C   ARG A  60      14.766  -5.974  -0.186  1.00  0.63           C  
ATOM    785  O   ARG A  60      15.037  -4.788  -0.033  1.00  0.63           O  
ATOM    786  CB  ARG A  60      12.451  -5.885  -0.994  1.00  0.63           C  
ATOM    787  CG  ARG A  60      12.783  -6.182  -2.442  1.00  0.63           C  
ATOM    788  CD  ARG A  60      11.799  -5.492  -3.320  1.00  0.63           C  
ATOM    789  NE  ARG A  60      12.079  -5.647  -4.733  1.00  0.63           N  
ATOM    790  CZ  ARG A  60      11.402  -4.996  -5.700  1.00  0.63           C  
ATOM    791  NH1 ARG A  60      10.437  -4.172  -5.370  1.00  0.63           N  
ATOM    792  NH2 ARG A  60      11.696  -5.176  -6.974  1.00  0.63           N  
ATOM    793  H   ARG A  60      12.473  -5.222   1.536  1.00  0.63           H  
ATOM    794  HA  ARG A  60      13.361  -7.561  -0.066  1.00  0.63           H  
ATOM    795 1HB  ARG A  60      11.437  -6.181  -0.799  1.00  0.63           H  
ATOM    796 2HB  ARG A  60      12.484  -4.809  -0.889  1.00  0.63           H  
ATOM    797 1HG  ARG A  60      13.784  -5.813  -2.672  1.00  0.63           H  
ATOM    798 2HG  ARG A  60      12.742  -7.263  -2.621  1.00  0.63           H  
ATOM    799 1HD  ARG A  60      10.806  -5.895  -3.128  1.00  0.63           H  
ATOM    800 2HD  ARG A  60      11.805  -4.422  -3.088  1.00  0.63           H  
ATOM    801  HE  ARG A  60      12.813  -6.281  -5.011  1.00  0.63           H  
ATOM    802 1HH1 ARG A  60      10.209  -4.025  -4.395  1.00  0.63           H  
ATOM    803 2HH1 ARG A  60       9.925  -3.682  -6.086  1.00  0.63           H  
ATOM    804 1HH2 ARG A  60      12.431  -5.816  -7.240  1.00  0.63           H  
ATOM    805 2HH2 ARG A  60      11.171  -4.693  -7.683  1.00  0.63           H  
ATOM    806  N   VAL A  61      15.674  -6.843  -0.558  1.00  0.64           N  
ATOM    807  CA  VAL A  61      17.018  -6.377  -0.815  1.00  0.64           C  
ATOM    808  C   VAL A  61      16.977  -5.884  -2.257  1.00  0.64           C  
ATOM    809  O   VAL A  61      16.591  -6.635  -3.157  1.00  0.64           O  
ATOM    810  CB  VAL A  61      18.052  -7.515  -0.635  1.00  0.64           C  
ATOM    811  CG1 VAL A  61      19.467  -6.991  -0.946  1.00  0.64           C  
ATOM    812  CG2 VAL A  61      17.963  -8.095   0.784  1.00  0.64           C  
ATOM    813  H   VAL A  61      15.426  -7.816  -0.691  1.00  0.64           H  
ATOM    814  HA  VAL A  61      17.266  -5.549  -0.152  1.00  0.64           H  
ATOM    815  HB  VAL A  61      17.828  -8.304  -1.354  1.00  0.64           H  
ATOM    816 1HG1 VAL A  61      20.194  -7.797  -0.849  1.00  0.64           H  
ATOM    817 2HG1 VAL A  61      19.490  -6.602  -1.958  1.00  0.64           H  
ATOM    818 3HG1 VAL A  61      19.721  -6.186  -0.249  1.00  0.64           H  
ATOM    819 1HG2 VAL A  61      18.680  -8.909   0.892  1.00  0.64           H  
ATOM    820 2HG2 VAL A  61      18.188  -7.317   1.504  1.00  0.64           H  
ATOM    821 3HG2 VAL A  61      16.950  -8.475   0.957  1.00  0.64           H  
ATOM    822  N   VAL A  62      17.319  -4.621  -2.488  1.00  0.65           N  
ATOM    823  CA  VAL A  62      17.234  -4.094  -3.842  1.00  0.65           C  
ATOM    824  C   VAL A  62      18.620  -3.978  -4.428  1.00  0.65           C  
ATOM    825  O   VAL A  62      18.779  -3.875  -5.641  1.00  0.65           O  
ATOM    826  CB  VAL A  62      16.487  -2.743  -3.892  1.00  0.65           C  
ATOM    827  CG1 VAL A  62      15.053  -2.927  -3.365  1.00  0.65           C  
ATOM    828  CG2 VAL A  62      17.176  -1.735  -3.089  1.00  0.65           C  
ATOM    829  H   VAL A  62      17.640  -4.037  -1.721  1.00  0.65           H  
ATOM    830  HA  VAL A  62      16.668  -4.793  -4.456  1.00  0.65           H  
ATOM    831  HB  VAL A  62      16.430  -2.410  -4.927  1.00  0.65           H  
ATOM    832 1HG1 VAL A  62      14.515  -1.981  -3.417  1.00  0.65           H  
ATOM    833 2HG1 VAL A  62      14.538  -3.669  -3.971  1.00  0.65           H  
ATOM    834 3HG1 VAL A  62      15.084  -3.266  -2.325  1.00  0.65           H  
ATOM    835 1HG2 VAL A  62      16.638  -0.799  -3.142  1.00  0.65           H  
ATOM    836 2HG2 VAL A  62      17.196  -2.073  -2.079  1.00  0.65           H  
ATOM    837 3HG2 VAL A  62      18.188  -1.595  -3.461  1.00  0.65           H  
ATOM    838  N   GLY A  63      19.624  -4.094  -3.576  1.00  0.67           N  
ATOM    839  CA  GLY A  63      20.983  -4.076  -4.072  1.00  0.67           C  
ATOM    840  C   GLY A  63      22.030  -4.321  -3.003  1.00  0.67           C  
ATOM    841  O   GLY A  63      21.734  -4.297  -1.805  1.00  0.67           O  
ATOM    842  H   GLY A  63      19.427  -4.131  -2.580  1.00  0.67           H  
ATOM    843 1HA  GLY A  63      21.075  -4.817  -4.848  1.00  0.67           H  
ATOM    844 2HA  GLY A  63      21.173  -3.112  -4.543  1.00  0.67           H  
ATOM    845  N   VAL A  64      23.263  -4.542  -3.459  1.00  0.69           N  
ATOM    846  CA  VAL A  64      24.389  -4.773  -2.557  1.00  0.69           C  
ATOM    847  C   VAL A  64      25.698  -4.232  -3.116  1.00  0.69           C  
ATOM    848  O   VAL A  64      26.074  -4.532  -4.244  1.00  0.69           O  
ATOM    849  CB  VAL A  64      24.543  -6.273  -2.306  1.00  0.69           C  
ATOM    850  CG1 VAL A  64      24.750  -7.008  -3.638  1.00  0.69           C  
ATOM    851  CG2 VAL A  64      25.715  -6.482  -1.414  1.00  0.69           C  
ATOM    852  H   VAL A  64      23.392  -4.530  -4.471  1.00  0.69           H  
ATOM    853  HA  VAL A  64      24.179  -4.275  -1.615  1.00  0.69           H  
ATOM    854  HB  VAL A  64      23.639  -6.653  -1.835  1.00  0.69           H  
ATOM    855 1HG1 VAL A  64      24.860  -8.070  -3.462  1.00  0.69           H  
ATOM    856 2HG1 VAL A  64      23.897  -6.835  -4.289  1.00  0.69           H  
ATOM    857 3HG1 VAL A  64      25.650  -6.632  -4.124  1.00  0.69           H  
ATOM    858 1HG2 VAL A  64      25.828  -7.528  -1.218  1.00  0.69           H  
ATOM    859 2HG2 VAL A  64      26.603  -6.104  -1.897  1.00  0.69           H  
ATOM    860 3HG2 VAL A  64      25.578  -5.955  -0.481  1.00  0.69           H  
ATOM    861  N   ASN A  65      26.403  -3.446  -2.309  1.00  0.71           N  
ATOM    862  CA  ASN A  65      27.680  -2.834  -2.684  1.00  0.71           C  
ATOM    863  C   ASN A  65      27.594  -2.124  -4.038  1.00  0.71           C  
ATOM    864  O   ASN A  65      28.537  -2.165  -4.828  1.00  0.71           O  
ATOM    865  CB  ASN A  65      28.807  -3.845  -2.707  1.00  0.71           C  
ATOM    866  CG  ASN A  65      29.102  -4.424  -1.379  1.00  0.71           C  
ATOM    867  OD1 ASN A  65      28.737  -3.825  -0.351  1.00  0.71           O  
ATOM    868  ND2 ASN A  65      29.784  -5.542  -1.377  1.00  0.71           N  
ATOM    869  H   ASN A  65      26.040  -3.281  -1.375  1.00  0.71           H  
ATOM    870  HA  ASN A  65      27.921  -2.074  -1.939  1.00  0.71           H  
ATOM    871 1HB  ASN A  65      28.555  -4.657  -3.392  1.00  0.71           H  
ATOM    872 2HB  ASN A  65      29.710  -3.369  -3.090  1.00  0.71           H  
ATOM    873 1HD2 ASN A  65      30.043  -5.977  -0.511  1.00  0.71           H  
ATOM    874 2HD2 ASN A  65      30.068  -5.953  -2.244  1.00  0.71           H  
ATOM    875  N   GLY A  66      26.469  -1.470  -4.304  1.00  0.73           N  
ATOM    876  CA  GLY A  66      26.250  -0.761  -5.559  1.00  0.73           C  
ATOM    877  C   GLY A  66      25.607  -1.619  -6.670  1.00  0.73           C  
ATOM    878  O   GLY A  66      25.187  -1.077  -7.693  1.00  0.73           O  
ATOM    879  H   GLY A  66      25.737  -1.475  -3.608  1.00  0.73           H  
ATOM    880 1HA  GLY A  66      25.620   0.106  -5.370  1.00  0.73           H  
ATOM    881 2HA  GLY A  66      27.205  -0.376  -5.917  1.00  0.73           H  
ATOM    882  N   GLU A  67      25.510  -2.941  -6.483  1.00  0.76           N  
ATOM    883  CA  GLU A  67      24.911  -3.795  -7.511  1.00  0.76           C  
ATOM    884  C   GLU A  67      23.402  -3.832  -7.362  1.00  0.76           C  
ATOM    885  O   GLU A  67      22.878  -4.120  -6.290  1.00  0.76           O  
ATOM    886  CB  GLU A  67      25.485  -5.225  -7.470  1.00  0.76           C  
ATOM    887  CG  GLU A  67      24.952  -6.157  -8.593  1.00  0.76           C  
ATOM    888  CD  GLU A  67      25.629  -7.532  -8.656  1.00  0.76           C  
ATOM    889  OE1 GLU A  67      26.456  -7.820  -7.828  1.00  0.76           O  
ATOM    890  OE2 GLU A  67      25.316  -8.279  -9.558  1.00  0.76           O  
ATOM    891  H   GLU A  67      25.867  -3.370  -5.636  1.00  0.76           H  
ATOM    892  HA  GLU A  67      25.141  -3.371  -8.488  1.00  0.76           H  
ATOM    893 1HB  GLU A  67      26.571  -5.186  -7.540  1.00  0.76           H  
ATOM    894 2HB  GLU A  67      25.235  -5.684  -6.515  1.00  0.76           H  
ATOM    895 1HG  GLU A  67      23.881  -6.308  -8.433  1.00  0.76           H  
ATOM    896 2HG  GLU A  67      25.072  -5.653  -9.550  1.00  0.76           H  
ATOM    897  N   ASP A  68      22.704  -3.536  -8.450  1.00  0.79           N  
ATOM    898  CA  ASP A  68      21.243  -3.519  -8.466  1.00  0.79           C  
ATOM    899  C   ASP A  68      20.731  -4.942  -8.630  1.00  0.79           C  
ATOM    900  O   ASP A  68      21.015  -5.590  -9.636  1.00  0.79           O  
ATOM    901  CB  ASP A  68      20.744  -2.601  -9.593  1.00  0.79           C  
ATOM    902  CG  ASP A  68      19.213  -2.339  -9.649  1.00  0.79           C  
ATOM    903  OD1 ASP A  68      18.402  -3.103  -9.148  1.00  0.79           O  
ATOM    904  OD2 ASP A  68      18.873  -1.311 -10.219  1.00  0.79           O  
ATOM    905  H   ASP A  68      23.206  -3.304  -9.296  1.00  0.79           H  
ATOM    906  HA  ASP A  68      20.882  -3.131  -7.511  1.00  0.79           H  
ATOM    907 1HB  ASP A  68      21.248  -1.638  -9.509  1.00  0.79           H  
ATOM    908 2HB  ASP A  68      21.043  -3.034 -10.548  1.00  0.79           H  
ATOM    909  N   LEU A  69      20.045  -5.460  -7.615  1.00  0.82           N  
ATOM    910  CA  LEU A  69      19.593  -6.843  -7.656  1.00  0.82           C  
ATOM    911  C   LEU A  69      18.165  -6.991  -8.170  1.00  0.82           C  
ATOM    912  O   LEU A  69      17.596  -8.088  -8.135  1.00  0.82           O  
ATOM    913  CB  LEU A  69      19.718  -7.519  -6.291  1.00  0.82           C  
ATOM    914  CG  LEU A  69      21.162  -7.662  -5.730  1.00  0.82           C  
ATOM    915  CD1 LEU A  69      21.108  -8.318  -4.350  1.00  0.82           C  
ATOM    916  CD2 LEU A  69      21.980  -8.460  -6.662  1.00  0.82           C  
ATOM    917  H   LEU A  69      19.799  -4.870  -6.822  1.00  0.82           H  
ATOM    918  HA  LEU A  69      20.243  -7.371  -8.343  1.00  0.82           H  
ATOM    919 1HB  LEU A  69      19.140  -6.940  -5.567  1.00  0.82           H  
ATOM    920 2HB  LEU A  69      19.286  -8.517  -6.357  1.00  0.82           H  
ATOM    921  HG  LEU A  69      21.616  -6.698  -5.637  1.00  0.82           H  
ATOM    922 1HD1 LEU A  69      22.111  -8.419  -3.944  1.00  0.82           H  
ATOM    923 2HD1 LEU A  69      20.514  -7.706  -3.689  1.00  0.82           H  
ATOM    924 3HD1 LEU A  69      20.658  -9.306  -4.438  1.00  0.82           H  
ATOM    925 1HD2 LEU A  69      22.992  -8.542  -6.260  1.00  0.82           H  
ATOM    926 2HD2 LEU A  69      21.541  -9.445  -6.765  1.00  0.82           H  
ATOM    927 3HD2 LEU A  69      22.019  -7.971  -7.637  1.00  0.82           H  
ATOM    928  N   ARG A  70      17.572  -5.890  -8.632  1.00  0.86           N  
ATOM    929  CA  ARG A  70      16.230  -5.972  -9.174  1.00  0.86           C  
ATOM    930  C   ARG A  70      16.408  -6.672 -10.521  1.00  0.86           C  
ATOM    931  O   ARG A  70      17.538  -6.957 -10.916  1.00  0.86           O  
ATOM    932  CB  ARG A  70      15.575  -4.603  -9.279  1.00  0.86           C  
ATOM    933  CG  ARG A  70      15.327  -3.911  -7.952  1.00  0.86           C  
ATOM    934  CD  ARG A  70      14.744  -2.588  -8.190  1.00  0.86           C  
ATOM    935  NE  ARG A  70      15.670  -1.769  -8.934  1.00  0.86           N  
ATOM    936  CZ  ARG A  70      15.388  -0.580  -9.504  1.00  0.86           C  
ATOM    937  NH1 ARG A  70      14.176  -0.053  -9.407  1.00  0.86           N  
ATOM    938  NH2 ARG A  70      16.337   0.051 -10.166  1.00  0.86           N  
ATOM    939  H   ARG A  70      18.059  -4.979  -8.647  1.00  0.86           H  
ATOM    940  HA  ARG A  70      15.612  -6.596  -8.528  1.00  0.86           H  
ATOM    941 1HB  ARG A  70      16.201  -3.935  -9.869  1.00  0.86           H  
ATOM    942 2HB  ARG A  70      14.611  -4.686  -9.779  1.00  0.86           H  
ATOM    943 1HG  ARG A  70      14.646  -4.500  -7.337  1.00  0.86           H  
ATOM    944 2HG  ARG A  70      16.282  -3.782  -7.427  1.00  0.86           H  
ATOM    945 1HD  ARG A  70      13.826  -2.683  -8.765  1.00  0.86           H  
ATOM    946 2HD  ARG A  70      14.539  -2.098  -7.237  1.00  0.86           H  
ATOM    947  HE  ARG A  70      16.637  -2.145  -9.050  1.00  0.86           H  
ATOM    948 1HH1 ARG A  70      13.450  -0.544  -8.906  1.00  0.86           H  
ATOM    949 2HH1 ARG A  70      13.977   0.836  -9.842  1.00  0.86           H  
ATOM    950 1HH2 ARG A  70      17.279  -0.388 -10.235  1.00  0.86           H  
ATOM    951 2HH2 ARG A  70      16.158   0.935 -10.605  1.00  0.86           H  
ATOM    952  N   PRO A  71      15.327  -7.131 -11.159  1.00  0.91           N  
ATOM    953  CA  PRO A  71      14.894  -7.915 -12.391  1.00  0.91           C  
ATOM    954  C   PRO A  71      15.588  -9.295 -12.462  1.00  0.91           C  
ATOM    955  O   PRO A  71      15.095 -10.195 -13.142  1.00  0.91           O  
ATOM    956  CB  PRO A  71      15.239  -7.190 -13.687  1.00  0.91           C  
ATOM    957  CG  PRO A  71      16.208  -6.443 -13.388  1.00  0.91           C  
ATOM    958  CD  PRO A  71      15.782  -5.964 -12.143  1.00  0.91           C  
ATOM    959  HA  PRO A  71      13.804  -8.058 -12.333  1.00  0.91           H  
ATOM    960 1HB  PRO A  71      15.499  -7.923 -14.464  1.00  0.91           H  
ATOM    961 2HB  PRO A  71      14.367  -6.631 -14.051  1.00  0.91           H  
ATOM    962 1HG  PRO A  71      17.152  -7.013 -13.364  1.00  0.91           H  
ATOM    963 2HG  PRO A  71      16.333  -5.647 -14.136  1.00  0.91           H  
ATOM    964 1HD  PRO A  71      16.581  -5.334 -11.732  1.00  0.91           H  
ATOM    965 2HD  PRO A  71      14.898  -5.336 -12.331  1.00  0.91           H  
ATOM    966  N   LEU A  72      16.679  -9.479 -11.726  1.00  0.94           N  
ATOM    967  CA  LEU A  72      17.375 -10.753 -11.617  1.00  0.94           C  
ATOM    968  C   LEU A  72      16.475 -11.813 -11.005  1.00  0.94           C  
ATOM    969  O   LEU A  72      15.611 -11.511 -10.174  1.00  0.94           O  
ATOM    970  CB  LEU A  72      18.588 -10.647 -10.690  1.00  0.94           C  
ATOM    971  CG  LEU A  72      19.743  -9.796 -11.084  1.00  0.94           C  
ATOM    972  CD1 LEU A  72      20.760  -9.855  -9.942  1.00  0.94           C  
ATOM    973  CD2 LEU A  72      20.324 -10.291 -12.388  1.00  0.94           C  
ATOM    974  H   LEU A  72      17.081  -8.690 -11.239  1.00  0.94           H  
ATOM    975  HA  LEU A  72      17.684 -11.081 -12.611  1.00  0.94           H  
ATOM    976 1HB  LEU A  72      18.231 -10.247  -9.740  1.00  0.94           H  
ATOM    977 2HB  LEU A  72      18.960 -11.647 -10.503  1.00  0.94           H  
ATOM    978  HG  LEU A  72      19.415  -8.758 -11.194  1.00  0.94           H  
ATOM    979 1HD1 LEU A  72      21.618  -9.224 -10.174  1.00  0.94           H  
ATOM    980 2HD1 LEU A  72      20.287  -9.511  -9.033  1.00  0.94           H  
ATOM    981 3HD1 LEU A  72      21.092 -10.885  -9.807  1.00  0.94           H  
ATOM    982 1HD2 LEU A  72      21.175  -9.670 -12.665  1.00  0.94           H  
ATOM    983 2HD2 LEU A  72      20.649 -11.324 -12.277  1.00  0.94           H  
ATOM    984 3HD2 LEU A  72      19.562 -10.237 -13.167  1.00  0.94           H  
ATOM    985  N   THR A  73      16.666 -13.064 -11.407  1.00  0.95           N  
ATOM    986  CA  THR A  73      15.874 -14.127 -10.820  1.00  0.95           C  
ATOM    987  C   THR A  73      16.358 -14.323  -9.397  1.00  0.95           C  
ATOM    988  O   THR A  73      17.477 -13.914  -9.100  1.00  0.95           O  
ATOM    989  CB  THR A  73      16.077 -15.424 -11.619  1.00  0.95           C  
ATOM    990  OG1 THR A  73      17.481 -15.763 -11.586  1.00  0.95           O  
ATOM    991  CG2 THR A  73      15.627 -15.234 -13.055  1.00  0.95           C  
ATOM    992  H   THR A  73      17.389 -13.290 -12.104  1.00  0.95           H  
ATOM    993  HA  THR A  73      14.835 -13.830 -10.837  1.00  0.95           H  
ATOM    994  HB  THR A  73      15.515 -16.231 -11.180  1.00  0.95           H  
ATOM    995  HG1 THR A  73      17.962 -15.121 -12.177  1.00  0.95           H  
ATOM    996 1HG2 THR A  73      15.791 -16.154 -13.615  1.00  0.95           H  
ATOM    997 2HG2 THR A  73      14.570 -14.979 -13.077  1.00  0.95           H  
ATOM    998 3HG2 THR A  73      16.205 -14.426 -13.508  1.00  0.95           H  
ATOM    999  N   PRO A  74      15.570 -14.935  -8.494  1.00  0.95           N  
ATOM   1000  CA  PRO A  74      15.972 -15.277  -7.138  1.00  0.95           C  
ATOM   1001  C   PRO A  74      17.301 -16.023  -7.071  1.00  0.95           C  
ATOM   1002  O   PRO A  74      18.093 -15.805  -6.152  1.00  0.95           O  
ATOM   1003  CB  PRO A  74      14.814 -16.179  -6.698  1.00  0.95           C  
ATOM   1004  CG  PRO A  74      13.613 -15.639  -7.454  1.00  0.95           C  
ATOM   1005  CD  PRO A  74      14.149 -15.260  -8.808  1.00  0.95           C  
ATOM   1006  HA  PRO A  74      16.011 -14.361  -6.533  1.00  0.95           H  
ATOM   1007 1HB  PRO A  74      15.041 -17.227  -6.946  1.00  0.95           H  
ATOM   1008 2HB  PRO A  74      14.695 -16.136  -5.613  1.00  0.95           H  
ATOM   1009 1HG  PRO A  74      12.824 -16.405  -7.500  1.00  0.95           H  
ATOM   1010 2HG  PRO A  74      13.180 -14.775  -6.926  1.00  0.95           H  
ATOM   1011 1HD  PRO A  74      14.060 -16.104  -9.492  1.00  0.95           H  
ATOM   1012 2HD  PRO A  74      13.596 -14.376  -9.149  1.00  0.95           H  
ATOM   1013  N   GLU A  75      17.590 -16.862  -8.069  1.00  0.93           N  
ATOM   1014  CA  GLU A  75      18.842 -17.599  -8.050  1.00  0.93           C  
ATOM   1015  C   GLU A  75      20.006 -16.684  -8.397  1.00  0.93           C  
ATOM   1016  O   GLU A  75      21.050 -16.714  -7.736  1.00  0.93           O  
ATOM   1017  CB  GLU A  75      18.782 -18.783  -9.021  1.00  0.93           C  
ATOM   1018  CG  GLU A  75      17.804 -19.882  -8.607  1.00  0.93           C  
ATOM   1019  CD  GLU A  75      17.740 -21.034  -9.589  1.00  0.93           C  
ATOM   1020  OE1 GLU A  75      18.380 -20.959 -10.612  1.00  0.93           O  
ATOM   1021  OE2 GLU A  75      17.052 -21.988  -9.310  1.00  0.93           O  
ATOM   1022  H   GLU A  75      16.937 -17.010  -8.826  1.00  0.93           H  
ATOM   1023  HA  GLU A  75      19.002 -17.983  -7.041  1.00  0.93           H  
ATOM   1024 1HB  GLU A  75      18.483 -18.421 -10.009  1.00  0.93           H  
ATOM   1025 2HB  GLU A  75      19.771 -19.226  -9.121  1.00  0.93           H  
ATOM   1026 1HG  GLU A  75      18.100 -20.266  -7.632  1.00  0.93           H  
ATOM   1027 2HG  GLU A  75      16.810 -19.442  -8.506  1.00  0.93           H  
ATOM   1028  N   GLU A  76      19.825 -15.842  -9.421  1.00  0.91           N  
ATOM   1029  CA  GLU A  76      20.902 -14.937  -9.802  1.00  0.91           C  
ATOM   1030  C   GLU A  76      21.149 -13.907  -8.709  1.00  0.91           C  
ATOM   1031  O   GLU A  76      22.298 -13.579  -8.401  1.00  0.91           O  
ATOM   1032  CB  GLU A  76      20.547 -14.230 -11.105  1.00  0.91           C  
ATOM   1033  CG  GLU A  76      20.563 -15.093 -12.347  1.00  0.91           C  
ATOM   1034  CD  GLU A  76      19.883 -14.418 -13.504  1.00  0.91           C  
ATOM   1035  OE1 GLU A  76      18.800 -13.892 -13.284  1.00  0.91           O  
ATOM   1036  OE2 GLU A  76      20.418 -14.412 -14.586  1.00  0.91           O  
ATOM   1037  H   GLU A  76      18.948 -15.837  -9.951  1.00  0.91           H  
ATOM   1038  HA  GLU A  76      21.811 -15.518  -9.944  1.00  0.91           H  
ATOM   1039 1HB  GLU A  76      19.549 -13.813 -11.017  1.00  0.91           H  
ATOM   1040 2HB  GLU A  76      21.235 -13.403 -11.261  1.00  0.91           H  
ATOM   1041 1HG  GLU A  76      21.596 -15.305 -12.618  1.00  0.91           H  
ATOM   1042 2HG  GLU A  76      20.069 -16.040 -12.132  1.00  0.91           H  
ATOM   1043  N   ALA A  77      20.067 -13.412  -8.111  1.00  0.89           N  
ATOM   1044  CA  ALA A  77      20.160 -12.415  -7.064  1.00  0.89           C  
ATOM   1045  C   ALA A  77      20.862 -12.966  -5.842  1.00  0.89           C  
ATOM   1046  O   ALA A  77      21.736 -12.310  -5.270  1.00  0.89           O  
ATOM   1047  CB  ALA A  77      18.783 -11.948  -6.694  1.00  0.89           C  
ATOM   1048  H   ALA A  77      19.146 -13.723  -8.412  1.00  0.89           H  
ATOM   1049  HA  ALA A  77      20.739 -11.579  -7.444  1.00  0.89           H  
ATOM   1050 1HB  ALA A  77      18.851 -11.181  -5.936  1.00  0.89           H  
ATOM   1051 2HB  ALA A  77      18.289 -11.539  -7.576  1.00  0.89           H  
ATOM   1052 3HB  ALA A  77      18.203 -12.789  -6.317  1.00  0.89           H  
ATOM   1053  N   ALA A  78      20.508 -14.196  -5.454  1.00  0.88           N  
ATOM   1054  CA  ALA A  78      21.140 -14.816  -4.308  1.00  0.88           C  
ATOM   1055  C   ALA A  78      22.624 -15.007  -4.562  1.00  0.88           C  
ATOM   1056  O   ALA A  78      23.442 -14.742  -3.678  1.00  0.88           O  
ATOM   1057  CB  ALA A  78      20.487 -16.152  -4.017  1.00  0.88           C  
ATOM   1058  H   ALA A  78      19.770 -14.711  -5.934  1.00  0.88           H  
ATOM   1059  HA  ALA A  78      21.017 -14.156  -3.450  1.00  0.88           H  
ATOM   1060 1HB  ALA A  78      20.953 -16.607  -3.147  1.00  0.88           H  
ATOM   1061 2HB  ALA A  78      19.424 -15.999  -3.824  1.00  0.88           H  
ATOM   1062 3HB  ALA A  78      20.607 -16.807  -4.883  1.00  0.88           H  
ATOM   1063  N   ALA A  79      22.981 -15.440  -5.782  1.00  0.89           N  
ATOM   1064  CA  ALA A  79      24.385 -15.635  -6.115  1.00  0.89           C  
ATOM   1065  C   ALA A  79      25.135 -14.317  -6.067  1.00  0.89           C  
ATOM   1066  O   ALA A  79      26.250 -14.242  -5.545  1.00  0.89           O  
ATOM   1067  CB  ALA A  79      24.516 -16.247  -7.497  1.00  0.89           C  
ATOM   1068  H   ALA A  79      22.271 -15.665  -6.481  1.00  0.89           H  
ATOM   1069  HA  ALA A  79      24.820 -16.307  -5.379  1.00  0.89           H  
ATOM   1070 1HB  ALA A  79      25.565 -16.406  -7.728  1.00  0.89           H  
ATOM   1071 2HB  ALA A  79      23.986 -17.198  -7.520  1.00  0.89           H  
ATOM   1072 3HB  ALA A  79      24.078 -15.571  -8.231  1.00  0.89           H  
ATOM   1073  N   ALA A  80      24.514 -13.257  -6.588  1.00  0.90           N  
ATOM   1074  CA  ALA A  80      25.145 -11.951  -6.590  1.00  0.90           C  
ATOM   1075  C   ALA A  80      25.405 -11.483  -5.171  1.00  0.90           C  
ATOM   1076  O   ALA A  80      26.475 -10.945  -4.866  1.00  0.90           O  
ATOM   1077  CB  ALA A  80      24.267 -10.966  -7.319  1.00  0.90           C  
ATOM   1078  H   ALA A  80      23.595 -13.364  -7.019  1.00  0.90           H  
ATOM   1079  HA  ALA A  80      26.103 -12.030  -7.096  1.00  0.90           H  
ATOM   1080 1HB  ALA A  80      24.744  -9.987  -7.332  1.00  0.90           H  
ATOM   1081 2HB  ALA A  80      24.100 -11.303  -8.340  1.00  0.90           H  
ATOM   1082 3HB  ALA A  80      23.327 -10.913  -6.802  1.00  0.90           H  
ATOM   1083  N   LEU A  81      24.450 -11.748  -4.282  1.00  0.93           N  
ATOM   1084  CA  LEU A  81      24.604 -11.349  -2.904  1.00  0.93           C  
ATOM   1085  C   LEU A  81      25.712 -12.160  -2.247  1.00  0.93           C  
ATOM   1086  O   LEU A  81      26.539 -11.605  -1.520  1.00  0.93           O  
ATOM   1087  CB  LEU A  81      23.283 -11.483  -2.149  1.00  0.93           C  
ATOM   1088  CG  LEU A  81      23.338 -11.007  -0.689  1.00  0.93           C  
ATOM   1089  CD1 LEU A  81      23.781  -9.590  -0.679  1.00  0.93           C  
ATOM   1090  CD2 LEU A  81      21.965 -11.104  -0.042  1.00  0.93           C  
ATOM   1091  H   LEU A  81      23.580 -12.192  -4.585  1.00  0.93           H  
ATOM   1092  HA  LEU A  81      24.894 -10.303  -2.884  1.00  0.93           H  
ATOM   1093 1HB  LEU A  81      22.520 -10.908  -2.675  1.00  0.93           H  
ATOM   1094 2HB  LEU A  81      22.985 -12.534  -2.156  1.00  0.93           H  
ATOM   1095  HG  LEU A  81      24.059 -11.609  -0.132  1.00  0.93           H  
ATOM   1096 1HD1 LEU A  81      23.833  -9.260   0.338  1.00  0.93           H  
ATOM   1097 2HD1 LEU A  81      24.762  -9.528  -1.137  1.00  0.93           H  
ATOM   1098 3HD1 LEU A  81      23.072  -8.976  -1.235  1.00  0.93           H  
ATOM   1099 1HD2 LEU A  81      22.019 -10.749   0.989  1.00  0.93           H  
ATOM   1100 2HD2 LEU A  81      21.253 -10.495  -0.597  1.00  0.93           H  
ATOM   1101 3HD2 LEU A  81      21.650 -12.136  -0.051  1.00  0.93           H  
ATOM   1102  N   ALA A  82      25.744 -13.473  -2.497  1.00  0.99           N  
ATOM   1103  CA  ALA A  82      26.777 -14.320  -1.916  1.00  0.99           C  
ATOM   1104  C   ALA A  82      28.167 -13.873  -2.356  1.00  0.99           C  
ATOM   1105  O   ALA A  82      29.105 -13.828  -1.549  1.00  0.99           O  
ATOM   1106  CB  ALA A  82      26.566 -15.765  -2.333  1.00  0.99           C  
ATOM   1107  H   ALA A  82      25.026 -13.892  -3.090  1.00  0.99           H  
ATOM   1108  HA  ALA A  82      26.714 -14.237  -0.832  1.00  0.99           H  
ATOM   1109 1HB  ALA A  82      27.330 -16.393  -1.880  1.00  0.99           H  
ATOM   1110 2HB  ALA A  82      25.579 -16.093  -2.008  1.00  0.99           H  
ATOM   1111 3HB  ALA A  82      26.631 -15.837  -3.418  1.00  0.99           H  
ATOM   1112  N   ARG A  83      28.304 -13.499  -3.631  1.00  1.11           N  
ATOM   1113  CA  ARG A  83      29.594 -13.041  -4.107  1.00  1.11           C  
ATOM   1114  C   ARG A  83      29.979 -11.742  -3.421  1.00  1.11           C  
ATOM   1115  O   ARG A  83      31.126 -11.577  -2.994  1.00  1.11           O  
ATOM   1116  CB  ARG A  83      29.591 -12.836  -5.617  1.00  1.11           C  
ATOM   1117  CG  ARG A  83      29.548 -14.119  -6.462  1.00  1.11           C  
ATOM   1118  CD  ARG A  83      29.869 -13.843  -7.898  1.00  1.11           C  
ATOM   1119  NE  ARG A  83      28.880 -12.986  -8.560  1.00  1.11           N  
ATOM   1120  CZ  ARG A  83      27.780 -13.422  -9.215  1.00  1.11           C  
ATOM   1121  NH1 ARG A  83      27.518 -14.705  -9.307  1.00  1.11           N  
ATOM   1122  NH2 ARG A  83      26.968 -12.546  -9.782  1.00  1.11           N  
ATOM   1123  H   ARG A  83      27.513 -13.561  -4.274  1.00  1.11           H  
ATOM   1124  HA  ARG A  83      30.340 -13.798  -3.862  1.00  1.11           H  
ATOM   1125 1HB  ARG A  83      28.712 -12.246  -5.889  1.00  1.11           H  
ATOM   1126 2HB  ARG A  83      30.470 -12.267  -5.912  1.00  1.11           H  
ATOM   1127 1HG  ARG A  83      30.280 -14.829  -6.077  1.00  1.11           H  
ATOM   1128 2HG  ARG A  83      28.558 -14.559  -6.410  1.00  1.11           H  
ATOM   1129 1HD  ARG A  83      30.838 -13.350  -7.959  1.00  1.11           H  
ATOM   1130 2HD  ARG A  83      29.913 -14.787  -8.439  1.00  1.11           H  
ATOM   1131  HE  ARG A  83      29.032 -11.985  -8.522  1.00  1.11           H  
ATOM   1132 1HH1 ARG A  83      28.139 -15.379  -8.879  1.00  1.11           H  
ATOM   1133 2HH1 ARG A  83      26.705 -15.014  -9.821  1.00  1.11           H  
ATOM   1134 1HH2 ARG A  83      27.173 -11.554  -9.720  1.00  1.11           H  
ATOM   1135 2HH2 ARG A  83      26.147 -12.862 -10.277  1.00  1.11           H  
ATOM   1136  N   ALA A  84      29.010 -10.828  -3.286  1.00  1.31           N  
ATOM   1137  CA  ALA A  84      29.246  -9.546  -2.642  1.00  1.31           C  
ATOM   1138  C   ALA A  84      29.642  -9.709  -1.183  1.00  1.31           C  
ATOM   1139  O   ALA A  84      30.533  -9.012  -0.696  1.00  1.31           O  
ATOM   1140  CB  ALA A  84      28.011  -8.699  -2.742  1.00  1.31           C  
ATOM   1141  H   ALA A  84      28.082 -11.015  -3.668  1.00  1.31           H  
ATOM   1142  HA  ALA A  84      30.065  -9.053  -3.163  1.00  1.31           H  
ATOM   1143 1HB  ALA A  84      28.208  -7.741  -2.291  1.00  1.31           H  
ATOM   1144 2HB  ALA A  84      27.741  -8.564  -3.791  1.00  1.31           H  
ATOM   1145 3HB  ALA A  84      27.198  -9.192  -2.222  1.00  1.31           H  
ATOM   1146  N   LEU A  85      29.005 -10.666  -0.501  1.00  1.63           N  
ATOM   1147  CA  LEU A  85      29.297 -10.963   0.893  1.00  1.63           C  
ATOM   1148  C   LEU A  85      30.729 -11.395   1.050  1.00  1.63           C  
ATOM   1149  O   LEU A  85      31.447 -10.905   1.923  1.00  1.63           O  
ATOM   1150  CB  LEU A  85      28.409 -12.080   1.414  1.00  1.63           C  
ATOM   1151  CG  LEU A  85      28.707 -12.526   2.837  1.00  1.63           C  
ATOM   1152  CD1 LEU A  85      28.444 -11.400   3.806  1.00  1.63           C  
ATOM   1153  CD2 LEU A  85      27.884 -13.699   3.153  1.00  1.63           C  
ATOM   1154  H   LEU A  85      28.263 -11.189  -0.963  1.00  1.63           H  
ATOM   1155  HA  LEU A  85      29.141 -10.076   1.488  1.00  1.63           H  
ATOM   1156 1HB  LEU A  85      27.370 -11.755   1.360  1.00  1.63           H  
ATOM   1157 2HB  LEU A  85      28.525 -12.945   0.767  1.00  1.63           H  
ATOM   1158  HG  LEU A  85      29.757 -12.794   2.912  1.00  1.63           H  
ATOM   1159 1HD1 LEU A  85      28.666 -11.735   4.814  1.00  1.63           H  
ATOM   1160 2HD1 LEU A  85      29.074 -10.546   3.555  1.00  1.63           H  
ATOM   1161 3HD1 LEU A  85      27.397 -11.113   3.752  1.00  1.63           H  
ATOM   1162 1HD2 LEU A  85      28.120 -14.022   4.157  1.00  1.63           H  
ATOM   1163 2HD2 LEU A  85      26.827 -13.437   3.083  1.00  1.63           H  
ATOM   1164 3HD2 LEU A  85      28.108 -14.503   2.451  1.00  1.63           H  
ATOM   1165  N   ALA A  86      31.147 -12.354   0.224  1.00  2.11           N  
ATOM   1166  CA  ALA A  86      32.517 -12.809   0.302  1.00  2.11           C  
ATOM   1167  C   ALA A  86      33.469 -11.664  -0.025  1.00  2.11           C  
ATOM   1168  O   ALA A  86      34.453 -11.448   0.684  1.00  2.11           O  
ATOM   1169  CB  ALA A  86      32.734 -13.962  -0.660  1.00  2.11           C  
ATOM   1170  H   ALA A  86      30.509 -12.752  -0.469  1.00  2.11           H  
ATOM   1171  HA  ALA A  86      32.714 -13.139   1.321  1.00  2.11           H  
ATOM   1172 1HB  ALA A  86      33.764 -14.305  -0.589  1.00  2.11           H  
ATOM   1173 2HB  ALA A  86      32.056 -14.777  -0.410  1.00  2.11           H  
ATOM   1174 3HB  ALA A  86      32.531 -13.620  -1.677  1.00  2.11           H  
ATOM   1175  N   GLY A  87      33.150 -10.917  -1.092  1.00  2.74           N  
ATOM   1176  CA  GLY A  87      33.928  -9.772  -1.538  1.00  2.74           C  
ATOM   1177  C   GLY A  87      35.405 -10.110  -1.586  1.00  2.74           C  
ATOM   1178  O   GLY A  87      35.811 -11.230  -1.914  1.00  2.74           O  
ATOM   1179  H   GLY A  87      32.320 -11.153  -1.631  1.00  2.74           H  
ATOM   1180 1HA  GLY A  87      33.579  -9.467  -2.525  1.00  2.74           H  
ATOM   1181 2HA  GLY A  87      33.756  -8.936  -0.861  1.00  2.74           H  
ATOM   1182  N   GLU A  88      36.231  -9.155  -1.172  1.00  3.40           N  
ATOM   1183  CA  GLU A  88      37.661  -9.403  -1.065  1.00  3.40           C  
ATOM   1184  C   GLU A  88      37.884  -9.946   0.337  1.00  3.40           C  
ATOM   1185  O   GLU A  88      38.473  -9.281   1.192  1.00  3.40           O  
ATOM   1186  CB  GLU A  88      38.469  -8.126  -1.309  1.00  3.40           C  
ATOM   1187  CG  GLU A  88      38.306  -7.540  -2.713  1.00  3.40           C  
ATOM   1188  CD  GLU A  88      39.137  -6.293  -2.950  1.00  3.40           C  
ATOM   1189  OE1 GLU A  88      39.735  -5.808  -2.019  1.00  3.40           O  
ATOM   1190  OE2 GLU A  88      39.168  -5.831  -4.067  1.00  3.40           O  
ATOM   1191  H   GLU A  88      35.860  -8.254  -0.910  1.00  3.40           H  
ATOM   1192  HA  GLU A  88      37.959 -10.161  -1.791  1.00  3.40           H  
ATOM   1193 1HB  GLU A  88      38.174  -7.365  -0.587  1.00  3.40           H  
ATOM   1194 2HB  GLU A  88      39.528  -8.332  -1.152  1.00  3.40           H  
ATOM   1195 1HG  GLU A  88      38.590  -8.297  -3.443  1.00  3.40           H  
ATOM   1196 2HG  GLU A  88      37.255  -7.303  -2.869  1.00  3.40           H  
ATOM   1197  N   GLY A  89      37.451 -11.192   0.532  1.00  3.80           N  
ATOM   1198  CA  GLY A  89      37.292 -11.850   1.836  1.00  3.80           C  
ATOM   1199  C   GLY A  89      38.485 -11.806   2.781  1.00  3.80           C  
ATOM   1200  O   GLY A  89      38.343 -12.062   3.976  1.00  3.80           O  
ATOM   1201  H   GLY A  89      37.047 -11.639  -0.295  1.00  3.80           H  
ATOM   1202 1HA  GLY A  89      36.434 -11.400   2.337  1.00  3.80           H  
ATOM   1203 2HA  GLY A  89      37.016 -12.889   1.661  1.00  3.80           H  
ATOM   1204  N   ALA A  90      39.662 -11.504   2.266  1.00  3.73           N  
ATOM   1205  CA  ALA A  90      40.849 -11.409   3.095  1.00  3.73           C  
ATOM   1206  C   ALA A  90      40.694 -10.345   4.188  1.00  3.73           C  
ATOM   1207  O   ALA A  90      41.257 -10.489   5.277  1.00  3.73           O  
ATOM   1208  CB  ALA A  90      42.050 -11.069   2.237  1.00  3.73           C  
ATOM   1209  H   ALA A  90      39.717 -11.298   1.280  1.00  3.73           H  
ATOM   1210  HA  ALA A  90      41.003 -12.374   3.581  1.00  3.73           H  
ATOM   1211 1HB  ALA A  90      42.941 -11.018   2.861  1.00  3.73           H  
ATOM   1212 2HB  ALA A  90      42.183 -11.835   1.474  1.00  3.73           H  
ATOM   1213 3HB  ALA A  90      41.882 -10.103   1.760  1.00  3.73           H  
ATOM   1214  N   ALA A  91      39.992  -9.243   3.881  1.00  3.20           N  
ATOM   1215  CA  ALA A  91      39.849  -8.164   4.860  1.00  3.20           C  
ATOM   1216  C   ALA A  91      38.761  -7.135   4.476  1.00  3.20           C  
ATOM   1217  O   ALA A  91      38.491  -6.956   3.291  1.00  3.20           O  
ATOM   1218  CB  ALA A  91      41.186  -7.444   5.007  1.00  3.20           C  
ATOM   1219  H   ALA A  91      39.524  -9.189   2.973  1.00  3.20           H  
ATOM   1220  HA  ALA A  91      39.568  -8.636   5.798  1.00  3.20           H  
ATOM   1221 1HB  ALA A  91      41.112  -6.668   5.752  1.00  3.20           H  
ATOM   1222 2HB  ALA A  91      41.964  -8.137   5.305  1.00  3.20           H  
ATOM   1223 3HB  ALA A  91      41.450  -6.993   4.055  1.00  3.20           H  
ATOM   1224  N   ASP A  92      38.167  -6.398   5.443  1.00  2.48           N  
ATOM   1225  CA  ASP A  92      38.336  -6.523   6.899  1.00  2.48           C  
ATOM   1226  C   ASP A  92      37.209  -7.305   7.609  1.00  2.48           C  
ATOM   1227  O   ASP A  92      37.512  -8.139   8.463  1.00  2.48           O  
ATOM   1228  CB  ASP A  92      38.465  -5.138   7.557  1.00  2.48           C  
ATOM   1229  CG  ASP A  92      39.723  -4.386   7.159  1.00  2.48           C  
ATOM   1230  OD1 ASP A  92      40.790  -4.924   7.330  1.00  2.48           O  
ATOM   1231  OD2 ASP A  92      39.608  -3.284   6.680  1.00  2.48           O  
ATOM   1232  H   ASP A  92      37.522  -5.691   5.129  1.00  2.48           H  
ATOM   1233  HA  ASP A  92      39.266  -7.034   7.115  1.00  2.48           H  
ATOM   1234 1HB  ASP A  92      37.622  -4.515   7.315  1.00  2.48           H  
ATOM   1235 2HB  ASP A  92      38.469  -5.260   8.641  1.00  2.48           H  
ATOM   1236  N   GLY A  93      35.911  -7.075   7.290  1.00  1.82           N  
ATOM   1237  CA  GLY A  93      35.348  -6.156   6.283  1.00  1.82           C  
ATOM   1238  C   GLY A  93      33.835  -6.048   6.484  1.00  1.82           C  
ATOM   1239  O   GLY A  93      33.266  -6.814   7.271  1.00  1.82           O  
ATOM   1240  H   GLY A  93      35.238  -7.610   7.813  1.00  1.82           H  
ATOM   1241 1HA  GLY A  93      35.787  -5.168   6.358  1.00  1.82           H  
ATOM   1242 2HA  GLY A  93      35.539  -6.536   5.280  1.00  1.82           H  
ATOM   1243  N   SER A  94      33.189  -5.129   5.753  1.00  1.34           N  
ATOM   1244  CA  SER A  94      31.742  -4.878   5.890  1.00  1.34           C  
ATOM   1245  C   SER A  94      31.008  -5.058   4.560  1.00  1.34           C  
ATOM   1246  O   SER A  94      31.619  -4.941   3.497  1.00  1.34           O  
ATOM   1247  CB  SER A  94      31.520  -3.445   6.368  1.00  1.34           C  
ATOM   1248  OG  SER A  94      32.150  -3.206   7.615  1.00  1.34           O  
ATOM   1249  H   SER A  94      33.717  -4.560   5.104  1.00  1.34           H  
ATOM   1250  HA  SER A  94      31.321  -5.579   6.607  1.00  1.34           H  
ATOM   1251 1HB  SER A  94      31.915  -2.759   5.622  1.00  1.34           H  
ATOM   1252 2HB  SER A  94      30.454  -3.256   6.454  1.00  1.34           H  
ATOM   1253  HG  SER A  94      31.465  -3.279   8.338  1.00  1.34           H  
ATOM   1254  N   LEU A  95      29.701  -5.329   4.630  1.00  1.02           N  
ATOM   1255  CA  LEU A  95      28.837  -5.443   3.446  1.00  1.02           C  
ATOM   1256  C   LEU A  95      27.773  -4.347   3.446  1.00  1.02           C  
ATOM   1257  O   LEU A  95      27.157  -4.100   4.483  1.00  1.02           O  
ATOM   1258  CB  LEU A  95      28.137  -6.811   3.410  1.00  1.02           C  
ATOM   1259  CG  LEU A  95      27.281  -7.074   2.181  1.00  1.02           C  
ATOM   1260  CD1 LEU A  95      28.215  -7.139   1.043  1.00  1.02           C  
ATOM   1261  CD2 LEU A  95      26.509  -8.362   2.323  1.00  1.02           C  
ATOM   1262  H   LEU A  95      29.287  -5.442   5.554  1.00  1.02           H  
ATOM   1263  HA  LEU A  95      29.448  -5.330   2.550  1.00  1.02           H  
ATOM   1264 1HB  LEU A  95      28.900  -7.588   3.445  1.00  1.02           H  
ATOM   1265 2HB  LEU A  95      27.506  -6.906   4.294  1.00  1.02           H  
ATOM   1266  HG  LEU A  95      26.579  -6.254   2.016  1.00  1.02           H  
ATOM   1267 1HD1 LEU A  95      27.698  -7.323   0.136  1.00  1.02           H  
ATOM   1268 2HD1 LEU A  95      28.730  -6.196   0.990  1.00  1.02           H  
ATOM   1269 3HD1 LEU A  95      28.930  -7.921   1.199  1.00  1.02           H  
ATOM   1270 1HD2 LEU A  95      25.934  -8.536   1.417  1.00  1.02           H  
ATOM   1271 2HD2 LEU A  95      27.193  -9.173   2.469  1.00  1.02           H  
ATOM   1272 3HD2 LEU A  95      25.835  -8.291   3.177  1.00  1.02           H  
ATOM   1273  N   THR A  96      27.567  -3.655   2.322  1.00  0.83           N  
ATOM   1274  CA  THR A  96      26.513  -2.636   2.317  1.00  0.83           C  
ATOM   1275  C   THR A  96      25.287  -3.087   1.530  1.00  0.83           C  
ATOM   1276  O   THR A  96      25.371  -3.373   0.332  1.00  0.83           O  
ATOM   1277  CB  THR A  96      27.000  -1.304   1.719  1.00  0.83           C  
ATOM   1278  OG1 THR A  96      28.101  -0.795   2.490  1.00  0.83           O  
ATOM   1279  CG2 THR A  96      25.870  -0.302   1.753  1.00  0.83           C  
ATOM   1280  H   THR A  96      28.103  -3.843   1.473  1.00  0.83           H  
ATOM   1281  HA  THR A  96      26.189  -2.451   3.339  1.00  0.83           H  
ATOM   1282  HB  THR A  96      27.325  -1.460   0.690  1.00  0.83           H  
ATOM   1283  HG1 THR A  96      28.415   0.024   2.096  1.00  0.83           H  
ATOM   1284 1HG2 THR A  96      26.206   0.644   1.337  1.00  0.83           H  
ATOM   1285 2HG2 THR A  96      25.030  -0.676   1.168  1.00  0.83           H  
ATOM   1286 3HG2 THR A  96      25.556  -0.157   2.789  1.00  0.83           H  
ATOM   1287  N   LEU A  97      24.139  -3.116   2.200  1.00  0.74           N  
ATOM   1288  CA  LEU A  97      22.897  -3.522   1.560  1.00  0.74           C  
ATOM   1289  C   LEU A  97      21.952  -2.360   1.369  1.00  0.74           C  
ATOM   1290  O   LEU A  97      21.832  -1.487   2.230  1.00  0.74           O  
ATOM   1291  CB  LEU A  97      22.190  -4.588   2.400  1.00  0.74           C  
ATOM   1292  CG  LEU A  97      22.953  -5.857   2.619  1.00  0.74           C  
ATOM   1293  CD1 LEU A  97      22.179  -6.770   3.534  1.00  0.74           C  
ATOM   1294  CD2 LEU A  97      23.170  -6.492   1.305  1.00  0.74           C  
ATOM   1295  H   LEU A  97      24.127  -2.850   3.185  1.00  0.74           H  
ATOM   1296  HA  LEU A  97      23.123  -3.940   0.580  1.00  0.74           H  
ATOM   1297 1HB  LEU A  97      21.996  -4.161   3.382  1.00  0.74           H  
ATOM   1298 2HB  LEU A  97      21.242  -4.837   1.922  1.00  0.74           H  
ATOM   1299  HG  LEU A  97      23.919  -5.634   3.085  1.00  0.74           H  
ATOM   1300 1HD1 LEU A  97      22.743  -7.688   3.682  1.00  0.74           H  
ATOM   1301 2HD1 LEU A  97      22.032  -6.277   4.489  1.00  0.74           H  
ATOM   1302 3HD1 LEU A  97      21.210  -7.001   3.089  1.00  0.74           H  
ATOM   1303 1HD2 LEU A  97      23.732  -7.392   1.449  1.00  0.74           H  
ATOM   1304 2HD2 LEU A  97      22.212  -6.719   0.836  1.00  0.74           H  
ATOM   1305 3HD2 LEU A  97      23.717  -5.808   0.682  1.00  0.74           H  
ATOM   1306  N   VAL A  98      21.229  -2.374   0.268  1.00  0.70           N  
ATOM   1307  CA  VAL A  98      20.204  -1.372   0.068  1.00  0.70           C  
ATOM   1308  C   VAL A  98      18.902  -2.136   0.091  1.00  0.70           C  
ATOM   1309  O   VAL A  98      18.759  -3.145  -0.620  1.00  0.70           O  
ATOM   1310  CB  VAL A  98      20.379  -0.610  -1.253  1.00  0.70           C  
ATOM   1311  CG1 VAL A  98      19.280   0.438  -1.368  1.00  0.70           C  
ATOM   1312  CG2 VAL A  98      21.765   0.013  -1.294  1.00  0.70           C  
ATOM   1313  H   VAL A  98      21.379  -3.098  -0.435  1.00  0.70           H  
ATOM   1314  HA  VAL A  98      20.208  -0.657   0.889  1.00  0.70           H  
ATOM   1315  HB  VAL A  98      20.266  -1.304  -2.085  1.00  0.70           H  
ATOM   1316 1HG1 VAL A  98      19.384   0.974  -2.307  1.00  0.70           H  
ATOM   1317 2HG1 VAL A  98      18.311  -0.026  -1.322  1.00  0.70           H  
ATOM   1318 3HG1 VAL A  98      19.371   1.141  -0.532  1.00  0.70           H  
ATOM   1319 1HG2 VAL A  98      21.894   0.550  -2.231  1.00  0.70           H  
ATOM   1320 2HG2 VAL A  98      21.870   0.705  -0.458  1.00  0.70           H  
ATOM   1321 3HG2 VAL A  98      22.520  -0.771  -1.217  1.00  0.70           H  
ATOM   1322  N   LEU A  99      17.994  -1.714   0.963  1.00  0.70           N  
ATOM   1323  CA  LEU A  99      16.745  -2.427   1.143  1.00  0.70           C  
ATOM   1324  C   LEU A  99      15.504  -1.563   1.069  1.00  0.70           C  
ATOM   1325  O   LEU A  99      15.528  -0.374   1.385  1.00  0.70           O  
ATOM   1326  CB  LEU A  99      16.737  -3.120   2.503  1.00  0.70           C  
ATOM   1327  CG  LEU A  99      17.843  -4.100   2.734  1.00  0.70           C  
ATOM   1328  CD1 LEU A  99      18.947  -3.387   3.493  1.00  0.70           C  
ATOM   1329  CD2 LEU A  99      17.301  -5.305   3.470  1.00  0.70           C  
ATOM   1330  H   LEU A  99      18.184  -0.878   1.512  1.00  0.70           H  
ATOM   1331  HA  LEU A  99      16.682  -3.173   0.363  1.00  0.70           H  
ATOM   1332 1HB  LEU A  99      16.790  -2.362   3.282  1.00  0.70           H  
ATOM   1333 2HB  LEU A  99      15.794  -3.660   2.600  1.00  0.70           H  
ATOM   1334  HG  LEU A  99      18.252  -4.430   1.782  1.00  0.70           H  
ATOM   1335 1HD1 LEU A  99      19.749  -4.066   3.661  1.00  0.70           H  
ATOM   1336 2HD1 LEU A  99      19.310  -2.532   2.929  1.00  0.70           H  
ATOM   1337 3HD1 LEU A  99      18.560  -3.039   4.448  1.00  0.70           H  
ATOM   1338 1HD2 LEU A  99      18.101  -6.021   3.626  1.00  0.70           H  
ATOM   1339 2HD2 LEU A  99      16.888  -4.998   4.431  1.00  0.70           H  
ATOM   1340 3HD2 LEU A  99      16.515  -5.768   2.864  1.00  0.70           H  
ATOM   1341  N   GLU A 100      14.396  -2.181   0.688  1.00  0.76           N  
ATOM   1342  CA  GLU A 100      13.110  -1.510   0.720  1.00  0.76           C  
ATOM   1343  C   GLU A 100      12.234  -2.168   1.791  1.00  0.76           C  
ATOM   1344  O   GLU A 100      11.969  -3.378   1.764  1.00  0.76           O  
ATOM   1345  CB  GLU A 100      12.475  -1.513  -0.674  1.00  0.76           C  
ATOM   1346  CG  GLU A 100      11.157  -0.792  -0.780  1.00  0.76           C  
ATOM   1347  CD  GLU A 100      10.650  -0.713  -2.205  1.00  0.76           C  
ATOM   1348  OE1 GLU A 100      11.316  -1.210  -3.087  1.00  0.76           O  
ATOM   1349  OE2 GLU A 100       9.609  -0.132  -2.414  1.00  0.76           O  
ATOM   1350  H   GLU A 100      14.457  -3.153   0.405  1.00  0.76           H  
ATOM   1351  HA  GLU A 100      13.258  -0.475   1.010  1.00  0.76           H  
ATOM   1352 1HB  GLU A 100      13.163  -1.040  -1.377  1.00  0.76           H  
ATOM   1353 2HB  GLU A 100      12.328  -2.532  -1.007  1.00  0.76           H  
ATOM   1354 1HG  GLU A 100      10.425  -1.322  -0.171  1.00  0.76           H  
ATOM   1355 2HG  GLU A 100      11.272   0.216  -0.373  1.00  0.76           H  
ATOM   1356  N   LEU A 101      11.844  -1.379   2.785  1.00  0.88           N  
ATOM   1357  CA  LEU A 101      11.078  -1.889   3.912  1.00  0.88           C  
ATOM   1358  C   LEU A 101       9.660  -1.347   3.881  1.00  0.88           C  
ATOM   1359  O   LEU A 101       9.435  -0.226   3.434  1.00  0.88           O  
ATOM   1360  CB  LEU A 101      11.740  -1.476   5.240  1.00  0.88           C  
ATOM   1361  CG  LEU A 101      12.950  -2.314   5.726  1.00  0.88           C  
ATOM   1362  CD1 LEU A 101      14.178  -2.076   4.838  1.00  0.88           C  
ATOM   1363  CD2 LEU A 101      13.259  -1.920   7.154  1.00  0.88           C  
ATOM   1364  H   LEU A 101      12.089  -0.389   2.747  1.00  0.88           H  
ATOM   1365  HA  LEU A 101      11.073  -2.972   3.843  1.00  0.88           H  
ATOM   1366 1HB  LEU A 101      12.097  -0.462   5.129  1.00  0.88           H  
ATOM   1367 2HB  LEU A 101      10.983  -1.482   6.027  1.00  0.88           H  
ATOM   1368  HG  LEU A 101      12.701  -3.368   5.684  1.00  0.88           H  
ATOM   1369 1HD1 LEU A 101      15.009  -2.676   5.214  1.00  0.88           H  
ATOM   1370 2HD1 LEU A 101      13.969  -2.364   3.828  1.00  0.88           H  
ATOM   1371 3HD1 LEU A 101      14.453  -1.023   4.862  1.00  0.88           H  
ATOM   1372 1HD2 LEU A 101      14.108  -2.502   7.527  1.00  0.88           H  
ATOM   1373 2HD2 LEU A 101      13.504  -0.870   7.185  1.00  0.88           H  
ATOM   1374 3HD2 LEU A 101      12.387  -2.107   7.780  1.00  0.88           H  
ATOM   1375  N   PRO A 102       8.654  -2.102   4.307  1.00  1.08           N  
ATOM   1376  CA  PRO A 102       7.294  -1.625   4.385  1.00  1.08           C  
ATOM   1377  C   PRO A 102       7.120  -0.620   5.506  1.00  1.08           C  
ATOM   1378  O   PRO A 102       7.738  -0.749   6.565  1.00  1.08           O  
ATOM   1379  CB  PRO A 102       6.508  -2.914   4.639  1.00  1.08           C  
ATOM   1380  CG  PRO A 102       7.503  -3.843   5.339  1.00  1.08           C  
ATOM   1381  CD  PRO A 102       8.862  -3.497   4.740  1.00  1.08           C  
ATOM   1382  HA  PRO A 102       7.002  -1.177   3.430  1.00  1.08           H  
ATOM   1383 1HB  PRO A 102       5.618  -2.686   5.259  1.00  1.08           H  
ATOM   1384 2HB  PRO A 102       6.133  -3.317   3.688  1.00  1.08           H  
ATOM   1385 1HG  PRO A 102       7.465  -3.679   6.426  1.00  1.08           H  
ATOM   1386 2HG  PRO A 102       7.223  -4.894   5.167  1.00  1.08           H  
ATOM   1387 1HD  PRO A 102       9.629  -3.566   5.526  1.00  1.08           H  
ATOM   1388 2HD  PRO A 102       9.082  -4.151   3.877  1.00  1.08           H  
ATOM   1389  N   LEU A 103       6.219   0.322   5.294  1.00  1.35           N  
ATOM   1390  CA  LEU A 103       5.785   1.268   6.311  1.00  1.35           C  
ATOM   1391  C   LEU A 103       4.343   0.975   6.695  1.00  1.35           C  
ATOM   1392  O   LEU A 103       3.961   1.076   7.862  1.00  1.35           O  
ATOM   1393  CB  LEU A 103       5.887   2.691   5.780  1.00  1.35           C  
ATOM   1394  CG  LEU A 103       7.269   3.160   5.402  1.00  1.35           C  
ATOM   1395  CD1 LEU A 103       7.155   4.536   4.777  1.00  1.35           C  
ATOM   1396  CD2 LEU A 103       8.129   3.182   6.649  1.00  1.35           C  
ATOM   1397  H   LEU A 103       5.799   0.393   4.374  1.00  1.35           H  
ATOM   1398  HA  LEU A 103       6.414   1.158   7.193  1.00  1.35           H  
ATOM   1399 1HB  LEU A 103       5.261   2.771   4.898  1.00  1.35           H  
ATOM   1400 2HB  LEU A 103       5.497   3.370   6.535  1.00  1.35           H  
ATOM   1401  HG  LEU A 103       7.708   2.488   4.677  1.00  1.35           H  
ATOM   1402 1HD1 LEU A 103       8.129   4.907   4.492  1.00  1.35           H  
ATOM   1403 2HD1 LEU A 103       6.528   4.473   3.889  1.00  1.35           H  
ATOM   1404 3HD1 LEU A 103       6.706   5.222   5.492  1.00  1.35           H  
ATOM   1405 1HD2 LEU A 103       9.121   3.524   6.414  1.00  1.35           H  
ATOM   1406 2HD2 LEU A 103       7.685   3.855   7.381  1.00  1.35           H  
ATOM   1407 3HD2 LEU A 103       8.183   2.174   7.066  1.00  1.35           H  
ATOM   1408  N   ALA A 104       3.554   0.628   5.676  1.00  1.69           N  
ATOM   1409  CA  ALA A 104       2.134   0.352   5.830  1.00  1.69           C  
ATOM   1410  C   ALA A 104       1.909  -1.126   6.134  1.00  1.69           C  
ATOM   1411  O   ALA A 104       0.951  -1.477   6.824  1.00  1.69           O  
ATOM   1412  OXT ALA A 104       2.471  -1.955   5.420  1.00  1.69           O  
ATOM   1413  CB  ALA A 104       1.388   0.747   4.566  1.00  1.69           C  
ATOM   1414  H   ALA A 104       3.965   0.591   4.747  1.00  1.69           H  
ATOM   1415  HA  ALA A 104       1.760   0.936   6.670  1.00  1.69           H  
ATOM   1416 1HB  ALA A 104       0.324   0.554   4.695  1.00  1.69           H  
ATOM   1417 2HB  ALA A 104       1.544   1.807   4.362  1.00  1.69           H  
ATOM   1418 3HB  ALA A 104       1.767   0.153   3.744  1.00  1.69           H  
TER    1419
ENDMDL

REMARK ID 641680 MODEL 3 2k1z-PN-1
PFRMAT TS
TARGET 2k1z-PN-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.263   0.655  -1.851  1.00  1.21           N  
ATOM      2  CA  GLY A   1       0.603   0.335  -0.467  1.00  1.21           C  
ATOM      3  C   GLY A   1       1.691   1.261   0.056  1.00  1.21           C  
ATOM      4  O   GLY A   1       2.581   1.675  -0.695  1.00  1.21           O  
ATOM      5  H   GLY A   1      -0.542   0.210  -2.276  1.00  1.21           H  
ATOM      6 1HA  GLY A   1      -0.287   0.428   0.157  1.00  1.21           H  
ATOM      7 2HA  GLY A   1       0.937  -0.698  -0.404  1.00  1.21           H  
ATOM      8  N   ARG A   2       1.605   1.595   1.343  1.00  1.03           N  
ATOM      9  CA  ARG A   2       2.566   2.491   1.983  1.00  1.03           C  
ATOM     10  C   ARG A   2       2.987   1.958   3.347  1.00  1.03           C  
ATOM     11  O   ARG A   2       2.230   1.217   3.989  1.00  1.03           O  
ATOM     12  CB  ARG A   2       1.980   3.889   2.152  1.00  1.03           C  
ATOM     13  CG  ARG A   2       1.636   4.618   0.851  1.00  1.03           C  
ATOM     14  CD  ARG A   2       2.860   4.996   0.091  1.00  1.03           C  
ATOM     15  NE  ARG A   2       2.546   5.765  -1.098  1.00  1.03           N  
ATOM     16  CZ  ARG A   2       2.255   5.243  -2.315  1.00  1.03           C  
ATOM     17  NH1 ARG A   2       2.237   3.937  -2.516  1.00  1.03           N  
ATOM     18  NH2 ARG A   2       1.986   6.058  -3.323  1.00  1.03           N  
ATOM     19  H   ARG A   2       0.848   1.216   1.893  1.00  1.03           H  
ATOM     20  HA  ARG A   2       3.453   2.559   1.353  1.00  1.03           H  
ATOM     21 1HB  ARG A   2       1.075   3.831   2.754  1.00  1.03           H  
ATOM     22 2HB  ARG A   2       2.693   4.513   2.695  1.00  1.03           H  
ATOM     23 1HG  ARG A   2       1.010   3.995   0.216  1.00  1.03           H  
ATOM     24 2HG  ARG A   2       1.097   5.535   1.092  1.00  1.03           H  
ATOM     25 1HD  ARG A   2       3.508   5.597   0.727  1.00  1.03           H  
ATOM     26 2HD  ARG A   2       3.389   4.095  -0.216  1.00  1.03           H  
ATOM     27  HE  ARG A   2       2.544   6.771  -1.011  1.00  1.03           H  
ATOM     28 1HH1 ARG A   2       2.439   3.266  -1.756  1.00  1.03           H  
ATOM     29 2HH1 ARG A   2       2.019   3.573  -3.429  1.00  1.03           H  
ATOM     30 1HH2 ARG A   2       1.997   7.059  -3.180  1.00  1.03           H  
ATOM     31 2HH2 ARG A   2       1.771   5.679  -4.233  1.00  1.03           H  
ATOM     32  N   THR A   3       4.198   2.338   3.758  1.00  0.88           N  
ATOM     33  CA  THR A   3       4.774   1.960   5.045  1.00  0.88           C  
ATOM     34  C   THR A   3       5.309   3.164   5.816  1.00  0.88           C  
ATOM     35  O   THR A   3       5.499   4.245   5.250  1.00  0.88           O  
ATOM     36  CB  THR A   3       5.935   0.953   4.847  1.00  0.88           C  
ATOM     37  OG1 THR A   3       6.984   1.576   4.076  1.00  0.88           O  
ATOM     38  CG2 THR A   3       5.476  -0.312   4.148  1.00  0.88           C  
ATOM     39  H   THR A   3       4.749   2.929   3.152  1.00  0.88           H  
ATOM     40  HA  THR A   3       4.000   1.491   5.644  1.00  0.88           H  
ATOM     41  HB  THR A   3       6.337   0.685   5.827  1.00  0.88           H  
ATOM     42  HG1 THR A   3       7.769   1.007   4.083  1.00  0.88           H  
ATOM     43 1HG2 THR A   3       6.323  -0.989   4.045  1.00  0.88           H  
ATOM     44 2HG2 THR A   3       4.708  -0.792   4.733  1.00  0.88           H  
ATOM     45 3HG2 THR A   3       5.084  -0.072   3.164  1.00  0.88           H  
ATOM     46  N   VAL A   4       5.605   2.947   7.097  1.00  0.78           N  
ATOM     47  CA  VAL A   4       6.220   3.959   7.950  1.00  0.78           C  
ATOM     48  C   VAL A   4       7.429   3.407   8.682  1.00  0.78           C  
ATOM     49  O   VAL A   4       7.389   2.294   9.213  1.00  0.78           O  
ATOM     50  CB  VAL A   4       5.202   4.441   9.000  1.00  0.78           C  
ATOM     51  CG1 VAL A   4       4.761   3.255   9.845  1.00  0.78           C  
ATOM     52  CG2 VAL A   4       5.804   5.520   9.893  1.00  0.78           C  
ATOM     53  H   VAL A   4       5.376   2.034   7.481  1.00  0.78           H  
ATOM     54  HA  VAL A   4       6.532   4.802   7.329  1.00  0.78           H  
ATOM     55  HB  VAL A   4       4.345   4.844   8.488  1.00  0.78           H  
ATOM     56 1HG1 VAL A   4       4.027   3.579  10.571  1.00  0.78           H  
ATOM     57 2HG1 VAL A   4       4.318   2.500   9.203  1.00  0.78           H  
ATOM     58 3HG1 VAL A   4       5.624   2.840  10.359  1.00  0.78           H  
ATOM     59 1HG2 VAL A   4       5.059   5.847  10.613  1.00  0.78           H  
ATOM     60 2HG2 VAL A   4       6.663   5.132  10.430  1.00  0.78           H  
ATOM     61 3HG2 VAL A   4       6.114   6.367   9.282  1.00  0.78           H  
ATOM     62  N   ARG A   5       8.499   4.194   8.762  1.00  0.71           N  
ATOM     63  CA  ARG A   5       9.660   3.746   9.514  1.00  0.71           C  
ATOM     64  C   ARG A   5       9.610   4.262  10.937  1.00  0.71           C  
ATOM     65  O   ARG A   5       9.367   5.451  11.169  1.00  0.71           O  
ATOM     66  CB  ARG A   5      10.974   4.153   8.880  1.00  0.71           C  
ATOM     67  CG  ARG A   5      12.185   3.683   9.687  1.00  0.71           C  
ATOM     68  CD  ARG A   5      13.451   3.835   8.964  1.00  0.71           C  
ATOM     69  NE  ARG A   5      13.553   2.900   7.869  1.00  0.71           N  
ATOM     70  CZ  ARG A   5      14.640   2.747   7.106  1.00  0.71           C  
ATOM     71  NH1 ARG A   5      15.723   3.459   7.348  1.00  0.71           N  
ATOM     72  NH2 ARG A   5      14.619   1.886   6.117  1.00  0.71           N  
ATOM     73  H   ARG A   5       8.499   5.099   8.309  1.00  0.71           H  
ATOM     74  HA  ARG A   5       9.648   2.661   9.546  1.00  0.71           H  
ATOM     75 1HB  ARG A   5      11.050   3.731   7.878  1.00  0.71           H  
ATOM     76 2HB  ARG A   5      11.025   5.237   8.794  1.00  0.71           H  
ATOM     77 1HG  ARG A   5      12.254   4.252  10.616  1.00  0.71           H  
ATOM     78 2HG  ARG A   5      12.059   2.622   9.927  1.00  0.71           H  
ATOM     79 1HD  ARG A   5      13.515   4.842   8.556  1.00  0.71           H  
ATOM     80 2HD  ARG A   5      14.282   3.668   9.637  1.00  0.71           H  
ATOM     81  HE  ARG A   5      12.739   2.329   7.646  1.00  0.71           H  
ATOM     82 1HH1 ARG A   5      15.732   4.122   8.110  1.00  0.71           H  
ATOM     83 2HH1 ARG A   5      16.542   3.343   6.770  1.00  0.71           H  
ATOM     84 1HH2 ARG A   5      13.761   1.343   5.922  1.00  0.71           H  
ATOM     85 2HH2 ARG A   5      15.426   1.776   5.535  1.00  0.71           H  
ATOM     86  N   ARG A   6       9.810   3.357  11.884  1.00  0.70           N  
ATOM     87  CA  ARG A   6       9.780   3.693  13.295  1.00  0.70           C  
ATOM     88  C   ARG A   6      10.988   3.124  14.026  1.00  0.70           C  
ATOM     89  O   ARG A   6      11.552   2.102  13.626  1.00  0.70           O  
ATOM     90  CB  ARG A   6       8.506   3.151  13.934  1.00  0.70           C  
ATOM     91  CG  ARG A   6       7.205   3.707  13.325  1.00  0.70           C  
ATOM     92  CD  ARG A   6       5.992   3.192  14.003  1.00  0.70           C  
ATOM     93  NE  ARG A   6       4.770   3.721  13.396  1.00  0.70           N  
ATOM     94  CZ  ARG A   6       3.516   3.389  13.769  1.00  0.70           C  
ATOM     95  NH1 ARG A   6       3.327   2.529  14.743  1.00  0.70           N  
ATOM     96  NH2 ARG A   6       2.471   3.926  13.161  1.00  0.70           N  
ATOM     97  H   ARG A   6       9.990   2.396  11.599  1.00  0.70           H  
ATOM     98  HA  ARG A   6       9.793   4.778  13.398  1.00  0.70           H  
ATOM     99 1HB  ARG A   6       8.485   2.065  13.830  1.00  0.70           H  
ATOM    100 2HB  ARG A   6       8.505   3.379  15.002  1.00  0.70           H  
ATOM    101 1HG  ARG A   6       7.208   4.795  13.378  1.00  0.70           H  
ATOM    102 2HG  ARG A   6       7.145   3.397  12.280  1.00  0.70           H  
ATOM    103 1HD  ARG A   6       5.973   2.111  13.930  1.00  0.70           H  
ATOM    104 2HD  ARG A   6       6.007   3.485  15.051  1.00  0.70           H  
ATOM    105  HE  ARG A   6       4.874   4.387  12.642  1.00  0.70           H  
ATOM    106 1HH1 ARG A   6       4.121   2.116  15.210  1.00  0.70           H  
ATOM    107 2HH1 ARG A   6       2.388   2.283  15.024  1.00  0.70           H  
ATOM    108 1HH2 ARG A   6       2.597   4.596  12.416  1.00  0.70           H  
ATOM    109 2HH2 ARG A   6       1.537   3.672  13.450  1.00  0.70           H  
ATOM    110  N   THR A   7      11.379   3.771  15.112  1.00  0.72           N  
ATOM    111  CA  THR A   7      12.456   3.237  15.931  1.00  0.72           C  
ATOM    112  C   THR A   7      11.873   2.870  17.284  1.00  0.72           C  
ATOM    113  O   THR A   7      11.140   3.658  17.886  1.00  0.72           O  
ATOM    114  CB  THR A   7      13.614   4.238  16.072  1.00  0.72           C  
ATOM    115  OG1 THR A   7      14.142   4.543  14.775  1.00  0.72           O  
ATOM    116  CG2 THR A   7      14.700   3.633  16.901  1.00  0.72           C  
ATOM    117  H   THR A   7      10.912   4.623  15.389  1.00  0.72           H  
ATOM    118  HA  THR A   7      12.846   2.329  15.475  1.00  0.72           H  
ATOM    119  HB  THR A   7      13.260   5.154  16.543  1.00  0.72           H  
ATOM    120  HG1 THR A   7      14.385   3.725  14.333  1.00  0.72           H  
ATOM    121 1HG2 THR A   7      15.527   4.335  16.993  1.00  0.72           H  
ATOM    122 2HG2 THR A   7      14.318   3.397  17.894  1.00  0.72           H  
ATOM    123 3HG2 THR A   7      15.047   2.721  16.418  1.00  0.72           H  
ATOM    124  N   VAL A   8      12.162   1.656  17.733  1.00  0.79           N  
ATOM    125  CA  VAL A   8      11.627   1.158  18.987  1.00  0.79           C  
ATOM    126  C   VAL A   8      12.700   0.705  19.963  1.00  0.79           C  
ATOM    127  O   VAL A   8      13.594  -0.069  19.609  1.00  0.79           O  
ATOM    128  CB  VAL A   8      10.680  -0.025  18.729  1.00  0.79           C  
ATOM    129  CG1 VAL A   8      10.178  -0.536  20.037  1.00  0.79           C  
ATOM    130  CG2 VAL A   8       9.526   0.399  17.825  1.00  0.79           C  
ATOM    131  H   VAL A   8      12.781   1.069  17.179  1.00  0.79           H  
ATOM    132  HA  VAL A   8      11.057   1.959  19.457  1.00  0.79           H  
ATOM    133  HB  VAL A   8      11.233  -0.830  18.248  1.00  0.79           H  
ATOM    134 1HG1 VAL A   8       9.538  -1.349  19.881  1.00  0.79           H  
ATOM    135 2HG1 VAL A   8      11.006  -0.860  20.658  1.00  0.79           H  
ATOM    136 3HG1 VAL A   8       9.630   0.255  20.550  1.00  0.79           H  
ATOM    137 1HG2 VAL A   8       8.876  -0.455  17.653  1.00  0.79           H  
ATOM    138 2HG2 VAL A   8       8.962   1.199  18.306  1.00  0.79           H  
ATOM    139 3HG2 VAL A   8       9.913   0.751  16.869  1.00  0.79           H  
ATOM    140  N   THR A   9      12.602   1.169  21.202  1.00  0.91           N  
ATOM    141  CA  THR A   9      13.549   0.745  22.218  1.00  0.91           C  
ATOM    142  C   THR A   9      12.960  -0.396  23.044  1.00  0.91           C  
ATOM    143  O   THR A   9      11.810  -0.323  23.484  1.00  0.91           O  
ATOM    144  CB  THR A   9      13.958   1.913  23.133  1.00  0.91           C  
ATOM    145  OG1 THR A   9      14.594   2.937  22.355  1.00  0.91           O  
ATOM    146  CG2 THR A   9      14.927   1.421  24.199  1.00  0.91           C  
ATOM    147  H   THR A   9      11.857   1.810  21.440  1.00  0.91           H  
ATOM    148  HA  THR A   9      14.447   0.378  21.727  1.00  0.91           H  
ATOM    149  HB  THR A   9      13.073   2.328  23.612  1.00  0.91           H  
ATOM    150  HG1 THR A   9      15.465   2.628  22.079  1.00  0.91           H  
ATOM    151 1HG2 THR A   9      15.222   2.247  24.843  1.00  0.91           H  
ATOM    152 2HG2 THR A   9      14.457   0.646  24.809  1.00  0.91           H  
ATOM    153 3HG2 THR A   9      15.808   1.011  23.704  1.00  0.91           H  
ATOM    154  N   VAL A  10      13.741  -1.462  23.211  1.00  1.11           N  
ATOM    155  CA  VAL A  10      13.333  -2.619  24.003  1.00  1.11           C  
ATOM    156  C   VAL A  10      14.338  -2.834  25.132  1.00  1.11           C  
ATOM    157  O   VAL A  10      15.532  -3.007  24.893  1.00  1.11           O  
ATOM    158  CB  VAL A  10      13.259  -3.889  23.129  1.00  1.11           C  
ATOM    159  CG1 VAL A  10      12.839  -5.075  23.978  1.00  1.11           C  
ATOM    160  CG2 VAL A  10      12.285  -3.670  21.973  1.00  1.11           C  
ATOM    161  H   VAL A  10      14.671  -1.435  22.797  1.00  1.11           H  
ATOM    162  HA  VAL A  10      12.350  -2.428  24.437  1.00  1.11           H  
ATOM    163  HB  VAL A  10      14.245  -4.106  22.731  1.00  1.11           H  
ATOM    164 1HG1 VAL A  10      12.799  -5.973  23.363  1.00  1.11           H  
ATOM    165 2HG1 VAL A  10      13.555  -5.223  24.791  1.00  1.11           H  
ATOM    166 3HG1 VAL A  10      11.861  -4.876  24.394  1.00  1.11           H  
ATOM    167 1HG2 VAL A  10      12.249  -4.568  21.359  1.00  1.11           H  
ATOM    168 2HG2 VAL A  10      11.298  -3.458  22.367  1.00  1.11           H  
ATOM    169 3HG2 VAL A  10      12.618  -2.828  21.360  1.00  1.11           H  
ATOM    170  N   ASP A  11      13.875  -2.784  26.367  1.00  1.40           N  
ATOM    171  CA  ASP A  11      14.795  -2.908  27.494  1.00  1.40           C  
ATOM    172  C   ASP A  11      15.398  -4.299  27.688  1.00  1.40           C  
ATOM    173  O   ASP A  11      14.790  -5.318  27.351  1.00  1.40           O  
ATOM    174  CB  ASP A  11      14.141  -2.396  28.765  1.00  1.40           C  
ATOM    175  CG  ASP A  11      14.035  -0.869  28.720  1.00  1.40           C  
ATOM    176  OD1 ASP A  11      14.668  -0.278  27.847  1.00  1.40           O  
ATOM    177  OD2 ASP A  11      13.328  -0.310  29.521  1.00  1.40           O  
ATOM    178  H   ASP A  11      12.886  -2.647  26.526  1.00  1.40           H  
ATOM    179  HA  ASP A  11      15.628  -2.233  27.306  1.00  1.40           H  
ATOM    180 1HB  ASP A  11      13.148  -2.828  28.882  1.00  1.40           H  
ATOM    181 2HB  ASP A  11      14.742  -2.691  29.630  1.00  1.40           H  
ATOM    182  N   VAL A  12      16.598  -4.304  28.268  1.00  1.82           N  
ATOM    183  CA  VAL A  12      17.362  -5.491  28.633  1.00  1.82           C  
ATOM    184  C   VAL A  12      17.514  -5.581  30.138  1.00  1.82           C  
ATOM    185  O   VAL A  12      17.870  -4.599  30.791  1.00  1.82           O  
ATOM    186  CB  VAL A  12      18.782  -5.426  28.033  1.00  1.82           C  
ATOM    187  CG1 VAL A  12      19.622  -6.646  28.453  1.00  1.82           C  
ATOM    188  CG2 VAL A  12      18.676  -5.317  26.561  1.00  1.82           C  
ATOM    189  H   VAL A  12      17.026  -3.406  28.472  1.00  1.82           H  
ATOM    190  HA  VAL A  12      16.841  -6.376  28.265  1.00  1.82           H  
ATOM    191  HB  VAL A  12      19.289  -4.561  28.423  1.00  1.82           H  
ATOM    192 1HG1 VAL A  12      20.627  -6.566  28.031  1.00  1.82           H  
ATOM    193 2HG1 VAL A  12      19.704  -6.694  29.543  1.00  1.82           H  
ATOM    194 3HG1 VAL A  12      19.159  -7.545  28.083  1.00  1.82           H  
ATOM    195 1HG2 VAL A  12      19.672  -5.243  26.122  1.00  1.82           H  
ATOM    196 2HG2 VAL A  12      18.166  -6.198  26.164  1.00  1.82           H  
ATOM    197 3HG2 VAL A  12      18.103  -4.426  26.315  1.00  1.82           H  
ATOM    198  N   SER A  13      17.230  -6.759  30.681  1.00  2.36           N  
ATOM    199  CA  SER A  13      17.395  -7.051  32.105  1.00  2.36           C  
ATOM    200  C   SER A  13      17.645  -8.543  32.281  1.00  2.36           C  
ATOM    201  O   SER A  13      17.919  -9.239  31.309  1.00  2.36           O  
ATOM    202  CB  SER A  13      16.204  -6.593  32.923  1.00  2.36           C  
ATOM    203  OG  SER A  13      16.514  -6.675  34.297  1.00  2.36           O  
ATOM    204  H   SER A  13      16.909  -7.492  30.068  1.00  2.36           H  
ATOM    205  HA  SER A  13      18.277  -6.519  32.472  1.00  2.36           H  
ATOM    206 1HB  SER A  13      15.960  -5.561  32.665  1.00  2.36           H  
ATOM    207 2HB  SER A  13      15.335  -7.209  32.696  1.00  2.36           H  
ATOM    208  HG  SER A  13      17.293  -6.051  34.435  1.00  2.36           H  
ATOM    209  N   GLY A  14      17.503  -9.055  33.507  1.00  2.95           N  
ATOM    210  CA  GLY A  14      17.759 -10.477  33.804  1.00  2.95           C  
ATOM    211  C   GLY A  14      16.946 -11.410  32.889  1.00  2.95           C  
ATOM    212  O   GLY A  14      17.402 -12.490  32.501  1.00  2.95           O  
ATOM    213  H   GLY A  14      17.240  -8.405  34.238  1.00  2.95           H  
ATOM    214 1HA  GLY A  14      18.823 -10.686  33.703  1.00  2.95           H  
ATOM    215 2HA  GLY A  14      17.501 -10.676  34.845  1.00  2.95           H  
ATOM    216  N   ALA A  15      15.752 -10.944  32.507  1.00  3.41           N  
ATOM    217  CA  ALA A  15      14.802 -11.632  31.631  1.00  3.41           C  
ATOM    218  C   ALA A  15      15.387 -11.870  30.241  1.00  3.41           C  
ATOM    219  O   ALA A  15      14.869 -12.684  29.479  1.00  3.41           O  
ATOM    220  CB  ALA A  15      13.519 -10.835  31.509  1.00  3.41           C  
ATOM    221  H   ALA A  15      15.479 -10.047  32.878  1.00  3.41           H  
ATOM    222  HA  ALA A  15      14.575 -12.603  32.073  1.00  3.41           H  
ATOM    223 1HB  ALA A  15      12.819 -11.380  30.873  1.00  3.41           H  
ATOM    224 2HB  ALA A  15      13.082 -10.697  32.497  1.00  3.41           H  
ATOM    225 3HB  ALA A  15      13.734  -9.864  31.065  1.00  3.41           H  
ATOM    226  N   ALA A  16      16.475 -11.178  29.903  1.00  3.57           N  
ATOM    227  CA  ALA A  16      17.154 -11.318  28.622  1.00  3.57           C  
ATOM    228  C   ALA A  16      17.584 -12.766  28.422  1.00  3.57           C  
ATOM    229  O   ALA A  16      17.762 -13.211  27.293  1.00  3.57           O  
ATOM    230  CB  ALA A  16      18.351 -10.402  28.558  1.00  3.57           C  
ATOM    231  H   ALA A  16      16.880 -10.529  30.572  1.00  3.57           H  
ATOM    232  HA  ALA A  16      16.453 -11.051  27.830  1.00  3.57           H  
ATOM    233 1HB  ALA A  16      18.854 -10.496  27.595  1.00  3.57           H  
ATOM    234 2HB  ALA A  16      18.023  -9.383  28.703  1.00  3.57           H  
ATOM    235 3HB  ALA A  16      19.031 -10.676  29.351  1.00  3.57           H  
ATOM    236  N   ALA A  17      17.748 -13.500  29.531  1.00  3.33           N  
ATOM    237  CA  ALA A  17      18.094 -14.914  29.516  1.00  3.33           C  
ATOM    238  C   ALA A  17      17.022 -15.726  28.775  1.00  3.33           C  
ATOM    239  O   ALA A  17      17.299 -16.806  28.248  1.00  3.33           O  
ATOM    240  CB  ALA A  17      18.220 -15.415  30.940  1.00  3.33           C  
ATOM    241  H   ALA A  17      17.600 -13.063  30.443  1.00  3.33           H  
ATOM    242  HA  ALA A  17      19.040 -15.032  28.996  1.00  3.33           H  
ATOM    243 1HB  ALA A  17      18.490 -16.469  30.934  1.00  3.33           H  
ATOM    244 2HB  ALA A  17      18.987 -14.842  31.461  1.00  3.33           H  
ATOM    245 3HB  ALA A  17      17.264 -15.285  31.450  1.00  3.33           H  
ATOM    246  N   LEU A  18      15.784 -15.225  28.797  1.00  2.80           N  
ATOM    247  CA  LEU A  18      14.627 -15.843  28.177  1.00  2.80           C  
ATOM    248  C   LEU A  18      14.404 -15.209  26.802  1.00  2.80           C  
ATOM    249  O   LEU A  18      13.986 -15.869  25.847  1.00  2.80           O  
ATOM    250  CB  LEU A  18      13.408 -15.578  29.056  1.00  2.80           C  
ATOM    251  CG  LEU A  18      13.541 -16.082  30.485  1.00  2.80           C  
ATOM    252  CD1 LEU A  18      12.319 -15.665  31.270  1.00  2.80           C  
ATOM    253  CD2 LEU A  18      13.723 -17.587  30.477  1.00  2.80           C  
ATOM    254  H   LEU A  18      15.632 -14.328  29.244  1.00  2.80           H  
ATOM    255  HA  LEU A  18      14.801 -16.913  28.062  1.00  2.80           H  
ATOM    256 1HB  LEU A  18      13.217 -14.507  29.083  1.00  2.80           H  
ATOM    257 2HB  LEU A  18      12.546 -16.067  28.608  1.00  2.80           H  
ATOM    258  HG  LEU A  18      14.411 -15.616  30.954  1.00  2.80           H  
ATOM    259 1HD1 LEU A  18      12.414 -16.005  32.300  1.00  2.80           H  
ATOM    260 2HD1 LEU A  18      12.236 -14.576  31.253  1.00  2.80           H  
ATOM    261 3HD1 LEU A  18      11.429 -16.105  30.823  1.00  2.80           H  
ATOM    262 1HD2 LEU A  18      13.827 -17.948  31.500  1.00  2.80           H  
ATOM    263 2HD2 LEU A  18      12.856 -18.059  30.012  1.00  2.80           H  
ATOM    264 3HD2 LEU A  18      14.622 -17.840  29.909  1.00  2.80           H  
ATOM    265  N   GLY A  19      14.703 -13.909  26.724  1.00  2.19           N  
ATOM    266  CA  GLY A  19      14.544 -13.112  25.509  1.00  2.19           C  
ATOM    267  C   GLY A  19      13.564 -11.954  25.697  1.00  2.19           C  
ATOM    268  O   GLY A  19      12.768 -11.946  26.633  1.00  2.19           O  
ATOM    269  H   GLY A  19      15.024 -13.447  27.570  1.00  2.19           H  
ATOM    270 1HA  GLY A  19      15.520 -12.717  25.223  1.00  2.19           H  
ATOM    271 2HA  GLY A  19      14.210 -13.752  24.694  1.00  2.19           H  
ATOM    272  N   GLY A  20      13.576 -10.997  24.757  1.00  1.66           N  
ATOM    273  CA  GLY A  20      12.696  -9.819  24.826  1.00  1.66           C  
ATOM    274  C   GLY A  20      11.263 -10.127  24.378  1.00  1.66           C  
ATOM    275  O   GLY A  20      10.367  -9.284  24.469  1.00  1.66           O  
ATOM    276  H   GLY A  20      14.237 -11.067  23.996  1.00  1.66           H  
ATOM    277 1HA  GLY A  20      12.684  -9.442  25.850  1.00  1.66           H  
ATOM    278 2HA  GLY A  20      13.107  -9.023  24.206  1.00  1.66           H  
ATOM    279  N   GLY A  21      11.034 -11.352  23.915  1.00  1.27           N  
ATOM    280  CA  GLY A  21       9.720 -11.769  23.448  1.00  1.27           C  
ATOM    281  C   GLY A  21       9.539 -11.782  21.931  1.00  1.27           C  
ATOM    282  O   GLY A  21       8.548 -12.320  21.445  1.00  1.27           O  
ATOM    283  H   GLY A  21      11.800 -12.011  23.885  1.00  1.27           H  
ATOM    284 1HA  GLY A  21       9.521 -12.768  23.837  1.00  1.27           H  
ATOM    285 2HA  GLY A  21       8.967 -11.115  23.889  1.00  1.27           H  
ATOM    286  N   LEU A  22      10.458 -11.208  21.159  1.00  1.02           N  
ATOM    287  CA  LEU A  22      10.243 -11.258  19.714  1.00  1.02           C  
ATOM    288  C   LEU A  22      10.660 -12.558  19.061  1.00  1.02           C  
ATOM    289  O   LEU A  22      11.744 -13.090  19.323  1.00  1.02           O  
ATOM    290  CB  LEU A  22      11.011 -10.174  18.950  1.00  1.02           C  
ATOM    291  CG  LEU A  22      10.661  -8.749  19.188  1.00  1.02           C  
ATOM    292  CD1 LEU A  22      11.567  -7.874  18.348  1.00  1.02           C  
ATOM    293  CD2 LEU A  22       9.222  -8.547  18.832  1.00  1.02           C  
ATOM    294  H   LEU A  22      11.270 -10.760  21.556  1.00  1.02           H  
ATOM    295  HA  LEU A  22       9.177 -11.118  19.526  1.00  1.02           H  
ATOM    296 1HB  LEU A  22      12.069 -10.288  19.174  1.00  1.02           H  
ATOM    297 2HB  LEU A  22      10.875 -10.362  17.882  1.00  1.02           H  
ATOM    298  HG  LEU A  22      10.825  -8.504  20.221  1.00  1.02           H  
ATOM    299 1HD1 LEU A  22      11.318  -6.842  18.515  1.00  1.02           H  
ATOM    300 2HD1 LEU A  22      12.608  -8.051  18.625  1.00  1.02           H  
ATOM    301 3HD1 LEU A  22      11.428  -8.111  17.291  1.00  1.02           H  
ATOM    302 1HD2 LEU A  22       8.928  -7.522  18.990  1.00  1.02           H  
ATOM    303 2HD2 LEU A  22       9.068  -8.804  17.788  1.00  1.02           H  
ATOM    304 3HD2 LEU A  22       8.628  -9.200  19.462  1.00  1.02           H  
ATOM    305  N   THR A  23       9.837 -12.983  18.117  1.00  0.88           N  
ATOM    306  CA  THR A  23      10.129 -14.081  17.225  1.00  0.88           C  
ATOM    307  C   THR A  23      10.129 -13.506  15.826  1.00  0.88           C  
ATOM    308  O   THR A  23       9.156 -12.851  15.426  1.00  0.88           O  
ATOM    309  CB  THR A  23       9.084 -15.209  17.325  1.00  0.88           C  
ATOM    310  OG1 THR A  23       9.058 -15.730  18.659  1.00  0.88           O  
ATOM    311  CG2 THR A  23       9.411 -16.324  16.334  1.00  0.88           C  
ATOM    312  H   THR A  23       8.934 -12.519  18.023  1.00  0.88           H  
ATOM    313  HA  THR A  23      11.121 -14.479  17.445  1.00  0.88           H  
ATOM    314  HB  THR A  23       8.097 -14.800  17.091  1.00  0.88           H  
ATOM    315  HG1 THR A  23       8.720 -15.054  19.260  1.00  0.88           H  
ATOM    316 1HG2 THR A  23       8.661 -17.109  16.406  1.00  0.88           H  
ATOM    317 2HG2 THR A  23       9.419 -15.928  15.321  1.00  0.88           H  
ATOM    318 3HG2 THR A  23      10.390 -16.734  16.567  1.00  0.88           H  
ATOM    319  N   VAL A  24      11.199 -13.746  15.083  1.00  0.81           N  
ATOM    320  CA  VAL A  24      11.300 -13.222  13.733  1.00  0.81           C  
ATOM    321  C   VAL A  24      11.541 -14.318  12.708  1.00  0.81           C  
ATOM    322  O   VAL A  24      12.167 -15.344  13.006  1.00  0.81           O  
ATOM    323  CB  VAL A  24      12.451 -12.199  13.636  1.00  0.81           C  
ATOM    324  CG1 VAL A  24      12.183 -10.971  14.533  1.00  0.81           C  
ATOM    325  CG2 VAL A  24      13.750 -12.900  14.042  1.00  0.81           C  
ATOM    326  H   VAL A  24      11.960 -14.288  15.470  1.00  0.81           H  
ATOM    327  HA  VAL A  24      10.366 -12.723  13.485  1.00  0.81           H  
ATOM    328  HB  VAL A  24      12.520 -11.850  12.614  1.00  0.81           H  
ATOM    329 1HG1 VAL A  24      13.002 -10.264  14.430  1.00  0.81           H  
ATOM    330 2HG1 VAL A  24      11.266 -10.494  14.221  1.00  0.81           H  
ATOM    331 3HG1 VAL A  24      12.097 -11.277  15.574  1.00  0.81           H  
ATOM    332 1HG2 VAL A  24      14.578 -12.217  13.953  1.00  0.81           H  
ATOM    333 2HG2 VAL A  24      13.670 -13.245  15.073  1.00  0.81           H  
ATOM    334 3HG2 VAL A  24      13.918 -13.753  13.386  1.00  0.81           H  
ATOM    335  N   ARG A  25      11.040 -14.081  11.502  1.00  0.80           N  
ATOM    336  CA  ARG A  25      11.206 -14.969  10.354  1.00  0.80           C  
ATOM    337  C   ARG A  25      11.383 -14.126   9.112  1.00  0.80           C  
ATOM    338  O   ARG A  25      10.661 -13.150   8.939  1.00  0.80           O  
ATOM    339  CB  ARG A  25       9.984 -15.858  10.157  1.00  0.80           C  
ATOM    340  CG  ARG A  25       9.707 -16.878  11.281  1.00  0.80           C  
ATOM    341  CD  ARG A  25      10.723 -17.963  11.283  1.00  0.80           C  
ATOM    342  NE  ARG A  25      10.437 -19.002  12.265  1.00  0.80           N  
ATOM    343  CZ  ARG A  25      10.829 -18.983  13.560  1.00  0.80           C  
ATOM    344  NH1 ARG A  25      11.537 -17.982  14.044  1.00  0.80           N  
ATOM    345  NH2 ARG A  25      10.507 -19.992  14.354  1.00  0.80           N  
ATOM    346  H   ARG A  25      10.534 -13.205  11.376  1.00  0.80           H  
ATOM    347  HA  ARG A  25      12.092 -15.586  10.501  1.00  0.80           H  
ATOM    348 1HB  ARG A  25       9.099 -15.232  10.056  1.00  0.80           H  
ATOM    349 2HB  ARG A  25      10.096 -16.416   9.227  1.00  0.80           H  
ATOM    350 1HG  ARG A  25       9.711 -16.393  12.254  1.00  0.80           H  
ATOM    351 2HG  ARG A  25       8.731 -17.333  11.116  1.00  0.80           H  
ATOM    352 1HD  ARG A  25      10.760 -18.426  10.298  1.00  0.80           H  
ATOM    353 2HD  ARG A  25      11.699 -17.537  11.518  1.00  0.80           H  
ATOM    354  HE  ARG A  25       9.901 -19.798  11.953  1.00  0.80           H  
ATOM    355 1HH1 ARG A  25      11.802 -17.177  13.453  1.00  0.80           H  
ATOM    356 2HH1 ARG A  25      11.835 -18.003  15.005  1.00  0.80           H  
ATOM    357 1HH2 ARG A  25       9.968 -20.768  13.993  1.00  0.80           H  
ATOM    358 2HH2 ARG A  25      10.800 -19.987  15.319  1.00  0.80           H  
ATOM    359  N   GLY A  26      12.304 -14.477   8.232  1.00  0.83           N  
ATOM    360  CA  GLY A  26      12.417 -13.660   7.036  1.00  0.83           C  
ATOM    361  C   GLY A  26      11.711 -14.245   5.838  1.00  0.83           C  
ATOM    362  O   GLY A  26      11.152 -15.344   5.906  1.00  0.83           O  
ATOM    363  H   GLY A  26      12.900 -15.278   8.380  1.00  0.83           H  
ATOM    364 1HA  GLY A  26      11.979 -12.691   7.232  1.00  0.83           H  
ATOM    365 2HA  GLY A  26      13.464 -13.483   6.800  1.00  0.83           H  
ATOM    366  N   GLU A  27      11.786 -13.504   4.739  1.00  0.90           N  
ATOM    367  CA  GLU A  27      11.191 -13.885   3.466  1.00  0.90           C  
ATOM    368  C   GLU A  27      12.149 -13.616   2.311  1.00  0.90           C  
ATOM    369  O   GLU A  27      12.999 -12.712   2.384  1.00  0.90           O  
ATOM    370  CB  GLU A  27       9.864 -13.143   3.216  1.00  0.90           C  
ATOM    371  CG  GLU A  27       8.757 -13.397   4.253  1.00  0.90           C  
ATOM    372  CD  GLU A  27       7.445 -12.709   3.922  1.00  0.90           C  
ATOM    373  OE1 GLU A  27       7.375 -12.057   2.907  1.00  0.90           O  
ATOM    374  OE2 GLU A  27       6.514 -12.849   4.682  1.00  0.90           O  
ATOM    375  H   GLU A  27      12.266 -12.610   4.829  1.00  0.90           H  
ATOM    376  HA  GLU A  27      10.984 -14.957   3.488  1.00  0.90           H  
ATOM    377 1HB  GLU A  27      10.048 -12.078   3.164  1.00  0.90           H  
ATOM    378 2HB  GLU A  27       9.470 -13.443   2.244  1.00  0.90           H  
ATOM    379 1HG  GLU A  27       8.588 -14.470   4.330  1.00  0.90           H  
ATOM    380 2HG  GLU A  27       9.099 -13.045   5.225  1.00  0.90           H  
ATOM    381  N   ARG A  28      11.985 -14.415   1.253  1.00  0.99           N  
ATOM    382  CA  ARG A  28      12.708 -14.320  -0.019  1.00  0.99           C  
ATOM    383  C   ARG A  28      11.696 -14.336  -1.161  1.00  0.99           C  
ATOM    384  O   ARG A  28      10.609 -14.893  -1.015  1.00  0.99           O  
ATOM    385  CB  ARG A  28      13.675 -15.496  -0.201  1.00  0.99           C  
ATOM    386  CG  ARG A  28      14.802 -15.591   0.830  1.00  0.99           C  
ATOM    387  CD  ARG A  28      15.567 -16.880   0.770  1.00  0.99           C  
ATOM    388  NE  ARG A  28      16.404 -17.008  -0.418  1.00  0.99           N  
ATOM    389  CZ  ARG A  28      17.151 -18.082  -0.720  1.00  0.99           C  
ATOM    390  NH1 ARG A  28      17.177 -19.142   0.062  1.00  0.99           N  
ATOM    391  NH2 ARG A  28      17.858 -18.037  -1.819  1.00  0.99           N  
ATOM    392  H   ARG A  28      11.277 -15.131   1.326  1.00  0.99           H  
ATOM    393  HA  ARG A  28      13.263 -13.387  -0.054  1.00  0.99           H  
ATOM    394 1HB  ARG A  28      13.120 -16.431  -0.178  1.00  0.99           H  
ATOM    395 2HB  ARG A  28      14.144 -15.420  -1.189  1.00  0.99           H  
ATOM    396 1HG  ARG A  28      15.520 -14.808   0.635  1.00  0.99           H  
ATOM    397 2HG  ARG A  28      14.396 -15.473   1.822  1.00  0.99           H  
ATOM    398 1HD  ARG A  28      16.213 -16.947   1.644  1.00  0.99           H  
ATOM    399 2HD  ARG A  28      14.866 -17.713   0.778  1.00  0.99           H  
ATOM    400  HE  ARG A  28      16.450 -16.232  -1.093  1.00  0.99           H  
ATOM    401 1HH1 ARG A  28      16.626 -19.159   0.906  1.00  0.99           H  
ATOM    402 2HH1 ARG A  28      17.748 -19.935  -0.187  1.00  0.99           H  
ATOM    403 1HH2 ARG A  28      17.795 -17.179  -2.379  1.00  0.99           H  
ATOM    404 2HH2 ARG A  28      18.441 -18.812  -2.093  1.00  0.99           H  
ATOM    405  N   ASP A  29      12.052 -13.739  -2.291  1.00  1.08           N  
ATOM    406  CA  ASP A  29      11.217 -13.775  -3.488  1.00  1.08           C  
ATOM    407  C   ASP A  29      11.502 -15.051  -4.280  1.00  1.08           C  
ATOM    408  O   ASP A  29      12.532 -15.113  -4.956  1.00  1.08           O  
ATOM    409  CB  ASP A  29      11.466 -12.546  -4.362  1.00  1.08           C  
ATOM    410  CG  ASP A  29      10.637 -12.490  -5.672  1.00  1.08           C  
ATOM    411  OD1 ASP A  29      10.177 -13.527  -6.146  1.00  1.08           O  
ATOM    412  OD2 ASP A  29      10.493 -11.403  -6.194  1.00  1.08           O  
ATOM    413  H   ASP A  29      12.953 -13.269  -2.325  1.00  1.08           H  
ATOM    414  HA  ASP A  29      10.188 -13.726  -3.154  1.00  1.08           H  
ATOM    415 1HB  ASP A  29      11.219 -11.676  -3.798  1.00  1.08           H  
ATOM    416 2HB  ASP A  29      12.527 -12.478  -4.605  1.00  1.08           H  
ATOM    417  N   PRO A  30      10.573 -16.027  -4.330  1.00  1.15           N  
ATOM    418  CA  PRO A  30      10.752 -17.364  -4.869  1.00  1.15           C  
ATOM    419  C   PRO A  30      11.082 -17.394  -6.352  1.00  1.15           C  
ATOM    420  O   PRO A  30      11.565 -18.411  -6.849  1.00  1.15           O  
ATOM    421  CB  PRO A  30       9.391 -18.026  -4.609  1.00  1.15           C  
ATOM    422  CG  PRO A  30       8.412 -16.886  -4.537  1.00  1.15           C  
ATOM    423  CD  PRO A  30       9.179 -15.749  -3.909  1.00  1.15           C  
ATOM    424  HA  PRO A  30      11.540 -17.870  -4.294  1.00  1.15           H  
ATOM    425 1HB  PRO A  30       9.163 -18.728  -5.426  1.00  1.15           H  
ATOM    426 2HB  PRO A  30       9.432 -18.614  -3.682  1.00  1.15           H  
ATOM    427 1HG  PRO A  30       8.053 -16.637  -5.550  1.00  1.15           H  
ATOM    428 2HG  PRO A  30       7.531 -17.177  -3.949  1.00  1.15           H  
ATOM    429 1HD  PRO A  30       8.806 -14.816  -4.364  1.00  1.15           H  
ATOM    430 2HD  PRO A  30       9.080 -15.767  -2.815  1.00  1.15           H  
ATOM    431  N   GLU A  31      10.823 -16.304  -7.080  1.00  1.18           N  
ATOM    432  CA  GLU A  31      11.118 -16.330  -8.506  1.00  1.18           C  
ATOM    433  C   GLU A  31      12.585 -15.998  -8.797  1.00  1.18           C  
ATOM    434  O   GLU A  31      13.050 -16.170  -9.926  1.00  1.18           O  
ATOM    435  CB  GLU A  31      10.197 -15.376  -9.267  1.00  1.18           C  
ATOM    436  CG  GLU A  31       8.722 -15.785  -9.229  1.00  1.18           C  
ATOM    437  CD  GLU A  31       7.805 -14.875 -10.030  1.00  1.18           C  
ATOM    438  OE1 GLU A  31       8.280 -13.939 -10.633  1.00  1.18           O  
ATOM    439  OE2 GLU A  31       6.622 -15.127 -10.032  1.00  1.18           O  
ATOM    440  H   GLU A  31      10.456 -15.436  -6.659  1.00  1.18           H  
ATOM    441  HA  GLU A  31      10.927 -17.339  -8.873  1.00  1.18           H  
ATOM    442 1HB  GLU A  31      10.278 -14.375  -8.834  1.00  1.18           H  
ATOM    443 2HB  GLU A  31      10.510 -15.313 -10.308  1.00  1.18           H  
ATOM    444 1HG  GLU A  31       8.633 -16.800  -9.611  1.00  1.18           H  
ATOM    445 2HG  GLU A  31       8.398 -15.790  -8.187  1.00  1.18           H  
ATOM    446  N   SER A  32      13.302 -15.489  -7.788  1.00  1.15           N  
ATOM    447  CA  SER A  32      14.701 -15.108  -7.964  1.00  1.15           C  
ATOM    448  C   SER A  32      15.607 -15.637  -6.858  1.00  1.15           C  
ATOM    449  O   SER A  32      16.824 -15.716  -7.020  1.00  1.15           O  
ATOM    450  CB  SER A  32      14.805 -13.609  -7.957  1.00  1.15           C  
ATOM    451  OG  SER A  32      14.446 -13.105  -6.686  1.00  1.15           O  
ATOM    452  H   SER A  32      12.863 -15.377  -6.876  1.00  1.15           H  
ATOM    453  HA  SER A  32      15.054 -15.502  -8.917  1.00  1.15           H  
ATOM    454 1HB  SER A  32      15.817 -13.302  -8.211  1.00  1.15           H  
ATOM    455 2HB  SER A  32      14.135 -13.204  -8.711  1.00  1.15           H  
ATOM    456  HG  SER A  32      13.700 -13.663  -6.378  1.00  1.15           H  
ATOM    457  N   GLY A  33      15.012 -15.944  -5.711  1.00  1.08           N  
ATOM    458  CA  GLY A  33      15.744 -16.344  -4.516  1.00  1.08           C  
ATOM    459  C   GLY A  33      16.292 -15.151  -3.710  1.00  1.08           C  
ATOM    460  O   GLY A  33      16.961 -15.348  -2.687  1.00  1.08           O  
ATOM    461  H   GLY A  33      14.007 -15.870  -5.638  1.00  1.08           H  
ATOM    462 1HA  GLY A  33      15.079 -16.931  -3.880  1.00  1.08           H  
ATOM    463 2HA  GLY A  33      16.565 -16.999  -4.804  1.00  1.08           H  
ATOM    464  N   ARG A  34      16.015 -13.916  -4.152  1.00  0.98           N  
ATOM    465  CA  ARG A  34      16.543 -12.745  -3.459  1.00  0.98           C  
ATOM    466  C   ARG A  34      15.816 -12.484  -2.131  1.00  0.98           C  
ATOM    467  O   ARG A  34      14.592 -12.590  -2.070  1.00  0.98           O  
ATOM    468  CB  ARG A  34      16.378 -11.508  -4.322  1.00  0.98           C  
ATOM    469  CG  ARG A  34      17.194 -11.484  -5.593  1.00  0.98           C  
ATOM    470  CD  ARG A  34      16.854 -10.288  -6.411  1.00  0.98           C  
ATOM    471  NE  ARG A  34      15.461 -10.333  -6.868  1.00  0.98           N  
ATOM    472  CZ  ARG A  34      14.811  -9.305  -7.464  1.00  0.98           C  
ATOM    473  NH1 ARG A  34      15.445  -8.168  -7.672  1.00  0.98           N  
ATOM    474  NH2 ARG A  34      13.541  -9.421  -7.842  1.00  0.98           N  
ATOM    475  H   ARG A  34      15.465 -13.778  -5.000  1.00  0.98           H  
ATOM    476  HA  ARG A  34      17.604 -12.908  -3.323  1.00  0.98           H  
ATOM    477 1HB  ARG A  34      15.330 -11.409  -4.606  1.00  0.98           H  
ATOM    478 2HB  ARG A  34      16.643 -10.625  -3.739  1.00  0.98           H  
ATOM    479 1HG  ARG A  34      18.252 -11.448  -5.345  1.00  0.98           H  
ATOM    480 2HG  ARG A  34      16.988 -12.383  -6.174  1.00  0.98           H  
ATOM    481 1HD  ARG A  34      16.989  -9.388  -5.814  1.00  0.98           H  
ATOM    482 2HD  ARG A  34      17.499 -10.247  -7.287  1.00  0.98           H  
ATOM    483  HE  ARG A  34      14.956 -11.210  -6.729  1.00  0.98           H  
ATOM    484 1HH1 ARG A  34      16.410  -8.069  -7.387  1.00  0.98           H  
ATOM    485 2HH1 ARG A  34      14.968  -7.396  -8.114  1.00  0.98           H  
ATOM    486 1HH2 ARG A  34      13.018 -10.281  -7.683  1.00  0.98           H  
ATOM    487 2HH2 ARG A  34      13.077  -8.642  -8.281  1.00  0.98           H  
ATOM    488  N   PRO A  35      16.525 -12.161  -1.036  1.00  0.88           N  
ATOM    489  CA  PRO A  35      15.957 -11.764   0.243  1.00  0.88           C  
ATOM    490  C   PRO A  35      15.060 -10.548   0.136  1.00  0.88           C  
ATOM    491  O   PRO A  35      15.375  -9.596  -0.579  1.00  0.88           O  
ATOM    492  CB  PRO A  35      17.203 -11.429   1.069  1.00  0.88           C  
ATOM    493  CG  PRO A  35      18.301 -12.262   0.456  1.00  0.88           C  
ATOM    494  CD  PRO A  35      18.000 -12.289  -1.021  1.00  0.88           C  
ATOM    495  HA  PRO A  35      15.407 -12.598   0.690  1.00  0.88           H  
ATOM    496 1HB  PRO A  35      17.413 -10.349   1.017  1.00  0.88           H  
ATOM    497 2HB  PRO A  35      17.028 -11.652   2.131  1.00  0.88           H  
ATOM    498 1HG  PRO A  35      19.286 -11.821   0.693  1.00  0.88           H  
ATOM    499 2HG  PRO A  35      18.289 -13.270   0.888  1.00  0.88           H  
ATOM    500 1HD  PRO A  35      18.482 -11.452  -1.549  1.00  0.88           H  
ATOM    501 2HD  PRO A  35      18.324 -13.279  -1.382  1.00  0.88           H  
ATOM    502  N   LEU A  36      13.979 -10.573   0.896  1.00  0.80           N  
ATOM    503  CA  LEU A  36      13.042  -9.464   0.998  1.00  0.80           C  
ATOM    504  C   LEU A  36      13.205  -8.774   2.341  1.00  0.80           C  
ATOM    505  O   LEU A  36      13.162  -7.548   2.429  1.00  0.80           O  
ATOM    506  CB  LEU A  36      11.623  -9.980   0.821  1.00  0.80           C  
ATOM    507  CG  LEU A  36      11.372 -10.606  -0.522  1.00  0.80           C  
ATOM    508  CD1 LEU A  36       9.982 -11.201  -0.560  1.00  0.80           C  
ATOM    509  CD2 LEU A  36      11.550  -9.538  -1.571  1.00  0.80           C  
ATOM    510  H   LEU A  36      13.777 -11.412   1.427  1.00  0.80           H  
ATOM    511  HA  LEU A  36      13.260  -8.744   0.209  1.00  0.80           H  
ATOM    512 1HB  LEU A  36      11.423 -10.728   1.585  1.00  0.80           H  
ATOM    513 2HB  LEU A  36      10.926  -9.155   0.954  1.00  0.80           H  
ATOM    514  HG  LEU A  36      12.084 -11.395  -0.696  1.00  0.80           H  
ATOM    515 1HD1 LEU A  36       9.804 -11.651  -1.535  1.00  0.80           H  
ATOM    516 2HD1 LEU A  36       9.895 -11.967   0.212  1.00  0.80           H  
ATOM    517 3HD1 LEU A  36       9.245 -10.422  -0.383  1.00  0.80           H  
ATOM    518 1HD2 LEU A  36      11.387  -9.937  -2.551  1.00  0.80           H  
ATOM    519 2HD2 LEU A  36      10.836  -8.734  -1.392  1.00  0.80           H  
ATOM    520 3HD2 LEU A  36      12.566  -9.141  -1.511  1.00  0.80           H  
ATOM    521  N   GLY A  37      13.410  -9.565   3.396  1.00  0.74           N  
ATOM    522  CA  GLY A  37      13.580  -8.964   4.720  1.00  0.74           C  
ATOM    523  C   GLY A  37      13.339  -9.911   5.886  1.00  0.74           C  
ATOM    524  O   GLY A  37      12.963 -11.071   5.706  1.00  0.74           O  
ATOM    525  H   GLY A  37      13.420 -10.576   3.261  1.00  0.74           H  
ATOM    526 1HA  GLY A  37      14.590  -8.557   4.795  1.00  0.74           H  
ATOM    527 2HA  GLY A  37      12.898  -8.120   4.813  1.00  0.74           H  
ATOM    528  N   LEU A  38      13.587  -9.397   7.092  1.00  0.70           N  
ATOM    529  CA  LEU A  38      13.373 -10.119   8.348  1.00  0.70           C  
ATOM    530  C   LEU A  38      12.095  -9.546   8.962  1.00  0.70           C  
ATOM    531  O   LEU A  38      12.029  -8.334   9.144  1.00  0.70           O  
ATOM    532  CB  LEU A  38      14.565  -9.902   9.287  1.00  0.70           C  
ATOM    533  CG  LEU A  38      14.523 -10.625  10.641  1.00  0.70           C  
ATOM    534  CD1 LEU A  38      14.597 -12.138  10.376  1.00  0.70           C  
ATOM    535  CD2 LEU A  38      15.692 -10.166  11.534  1.00  0.70           C  
ATOM    536  H   LEU A  38      13.924  -8.446   7.148  1.00  0.70           H  
ATOM    537  HA  LEU A  38      13.245 -11.175   8.163  1.00  0.70           H  
ATOM    538 1HB  LEU A  38      15.467 -10.226   8.773  1.00  0.70           H  
ATOM    539 2HB  LEU A  38      14.657  -8.828   9.487  1.00  0.70           H  
ATOM    540  HG  LEU A  38      13.581 -10.402  11.139  1.00  0.70           H  
ATOM    541 1HD1 LEU A  38      14.557 -12.680  11.306  1.00  0.70           H  
ATOM    542 2HD1 LEU A  38      13.760 -12.431   9.754  1.00  0.70           H  
ATOM    543 3HD1 LEU A  38      15.533 -12.376   9.865  1.00  0.70           H  
ATOM    544 1HD2 LEU A  38      15.651 -10.690  12.480  1.00  0.70           H  
ATOM    545 2HD2 LEU A  38      16.634 -10.386  11.056  1.00  0.70           H  
ATOM    546 3HD2 LEU A  38      15.620  -9.092  11.711  1.00  0.70           H  
ATOM    547  N   PHE A  39      11.084 -10.365   9.246  1.00  0.69           N  
ATOM    548  CA  PHE A  39       9.817  -9.821   9.740  1.00  0.69           C  
ATOM    549  C   PHE A  39       9.445 -10.348  11.120  1.00  0.69           C  
ATOM    550  O   PHE A  39       9.814 -11.461  11.497  1.00  0.69           O  
ATOM    551  CB  PHE A  39       8.703 -10.166   8.748  1.00  0.69           C  
ATOM    552  CG  PHE A  39       8.948  -9.591   7.374  1.00  0.69           C  
ATOM    553  CD1 PHE A  39       9.727 -10.294   6.460  1.00  0.69           C  
ATOM    554  CD2 PHE A  39       8.417  -8.383   6.985  1.00  0.69           C  
ATOM    555  CE1 PHE A  39       9.971  -9.794   5.200  1.00  0.69           C  
ATOM    556  CE2 PHE A  39       8.660  -7.886   5.713  1.00  0.69           C  
ATOM    557  CZ  PHE A  39       9.443  -8.594   4.824  1.00  0.69           C  
ATOM    558  H   PHE A  39      11.150 -11.366   9.081  1.00  0.69           H  
ATOM    559  HA  PHE A  39       9.905  -8.744   9.810  1.00  0.69           H  
ATOM    560 1HB  PHE A  39       8.614 -11.251   8.660  1.00  0.69           H  
ATOM    561 2HB  PHE A  39       7.752  -9.778   9.119  1.00  0.69           H  
ATOM    562  HD1 PHE A  39      10.149 -11.257   6.749  1.00  0.69           H  
ATOM    563  HD2 PHE A  39       7.798  -7.819   7.689  1.00  0.69           H  
ATOM    564  HE1 PHE A  39      10.585 -10.359   4.506  1.00  0.69           H  
ATOM    565  HE2 PHE A  39       8.230  -6.931   5.413  1.00  0.69           H  
ATOM    566  HZ  PHE A  39       9.635  -8.202   3.826  1.00  0.69           H  
ATOM    567  N   VAL A  40       8.680  -9.573  11.880  1.00  0.70           N  
ATOM    568  CA  VAL A  40       8.250 -10.081  13.173  1.00  0.70           C  
ATOM    569  C   VAL A  40       7.105 -11.073  13.000  1.00  0.70           C  
ATOM    570  O   VAL A  40       6.064 -10.762  12.418  1.00  0.70           O  
ATOM    571  CB  VAL A  40       7.810  -8.934  14.099  1.00  0.70           C  
ATOM    572  CG1 VAL A  40       7.297  -9.507  15.401  1.00  0.70           C  
ATOM    573  CG2 VAL A  40       8.982  -7.982  14.351  1.00  0.70           C  
ATOM    574  H   VAL A  40       8.418  -8.640  11.556  1.00  0.70           H  
ATOM    575  HA  VAL A  40       9.081 -10.600  13.645  1.00  0.70           H  
ATOM    576  HB  VAL A  40       6.995  -8.380  13.631  1.00  0.70           H  
ATOM    577 1HG1 VAL A  40       6.993  -8.695  16.038  1.00  0.70           H  
ATOM    578 2HG1 VAL A  40       6.452 -10.158  15.210  1.00  0.70           H  
ATOM    579 3HG1 VAL A  40       8.092 -10.077  15.890  1.00  0.70           H  
ATOM    580 1HG2 VAL A  40       8.658  -7.169  15.002  1.00  0.70           H  
ATOM    581 2HG2 VAL A  40       9.798  -8.524  14.823  1.00  0.70           H  
ATOM    582 3HG2 VAL A  40       9.319  -7.569  13.395  1.00  0.70           H  
ATOM    583  N   ALA A  41       7.316 -12.291  13.485  1.00  0.75           N  
ATOM    584  CA  ALA A  41       6.328 -13.358  13.384  1.00  0.75           C  
ATOM    585  C   ALA A  41       5.393 -13.327  14.583  1.00  0.75           C  
ATOM    586  O   ALA A  41       4.217 -13.679  14.485  1.00  0.75           O  
ATOM    587  CB  ALA A  41       7.019 -14.697  13.282  1.00  0.75           C  
ATOM    588  H   ALA A  41       8.190 -12.479  13.962  1.00  0.75           H  
ATOM    589  HA  ALA A  41       5.732 -13.192  12.487  1.00  0.75           H  
ATOM    590 1HB  ALA A  41       6.278 -15.488  13.189  1.00  0.75           H  
ATOM    591 2HB  ALA A  41       7.672 -14.701  12.411  1.00  0.75           H  
ATOM    592 3HB  ALA A  41       7.612 -14.858  14.178  1.00  0.75           H  
ATOM    593  N   GLY A  42       5.924 -12.871  15.711  1.00  0.83           N  
ATOM    594  CA  GLY A  42       5.138 -12.817  16.936  1.00  0.83           C  
ATOM    595  C   GLY A  42       5.865 -12.146  18.085  1.00  0.83           C  
ATOM    596  O   GLY A  42       7.096 -12.096  18.137  1.00  0.83           O  
ATOM    597  H   GLY A  42       6.909 -12.614  15.710  1.00  0.83           H  
ATOM    598 1HA  GLY A  42       4.192 -12.318  16.764  1.00  0.83           H  
ATOM    599 2HA  GLY A  42       4.890 -13.836  17.229  1.00  0.83           H  
ATOM    600  N   ILE A  43       5.080 -11.601  19.013  1.00  0.95           N  
ATOM    601  CA  ILE A  43       5.623 -10.965  20.203  1.00  0.95           C  
ATOM    602  C   ILE A  43       5.039 -11.617  21.453  1.00  0.95           C  
ATOM    603  O   ILE A  43       3.822 -11.595  21.647  1.00  0.95           O  
ATOM    604  CB  ILE A  43       5.295  -9.461  20.226  1.00  0.95           C  
ATOM    605  CG1 ILE A  43       5.774  -8.766  18.951  1.00  0.95           C  
ATOM    606  CG2 ILE A  43       5.972  -8.836  21.424  1.00  0.95           C  
ATOM    607  CD1 ILE A  43       4.708  -8.599  17.926  1.00  0.95           C  
ATOM    608  H   ILE A  43       4.077 -11.656  18.901  1.00  0.95           H  
ATOM    609  HA  ILE A  43       6.701 -11.093  20.219  1.00  0.95           H  
ATOM    610  HB  ILE A  43       4.221  -9.319  20.303  1.00  0.95           H  
ATOM    611 1HG1 ILE A  43       6.165  -7.778  19.208  1.00  0.95           H  
ATOM    612 2HG1 ILE A  43       6.561  -9.350  18.502  1.00  0.95           H  
ATOM    613 1HG2 ILE A  43       5.744  -7.775  21.448  1.00  0.95           H  
ATOM    614 2HG2 ILE A  43       5.619  -9.311  22.336  1.00  0.95           H  
ATOM    615 3HG2 ILE A  43       7.040  -8.976  21.339  1.00  0.95           H  
ATOM    616 1HD1 ILE A  43       5.111  -8.101  17.062  1.00  0.95           H  
ATOM    617 2HD1 ILE A  43       4.328  -9.568  17.644  1.00  0.95           H  
ATOM    618 3HD1 ILE A  43       3.900  -7.994  18.339  1.00  0.95           H  
ATOM    619  N   ALA A  44       5.876 -12.200  22.308  1.00  1.08           N  
ATOM    620  CA  ALA A  44       5.338 -12.820  23.511  1.00  1.08           C  
ATOM    621  C   ALA A  44       4.604 -11.784  24.339  1.00  1.08           C  
ATOM    622  O   ALA A  44       5.164 -10.731  24.673  1.00  1.08           O  
ATOM    623  CB  ALA A  44       6.444 -13.433  24.348  1.00  1.08           C  
ATOM    624  H   ALA A  44       6.869 -12.229  22.106  1.00  1.08           H  
ATOM    625  HA  ALA A  44       4.630 -13.593  23.212  1.00  1.08           H  
ATOM    626 1HB  ALA A  44       6.008 -13.895  25.234  1.00  1.08           H  
ATOM    627 2HB  ALA A  44       6.969 -14.187  23.760  1.00  1.08           H  
ATOM    628 3HB  ALA A  44       7.136 -12.660  24.649  1.00  1.08           H  
ATOM    629  N   ALA A  45       3.379 -12.095  24.733  1.00  1.21           N  
ATOM    630  CA  ALA A  45       2.642 -11.147  25.538  1.00  1.21           C  
ATOM    631  C   ALA A  45       3.370 -10.936  26.844  1.00  1.21           C  
ATOM    632  O   ALA A  45       3.877 -11.889  27.436  1.00  1.21           O  
ATOM    633  CB  ALA A  45       1.229 -11.631  25.792  1.00  1.21           C  
ATOM    634  H   ALA A  45       2.955 -12.966  24.447  1.00  1.21           H  
ATOM    635  HA  ALA A  45       2.609 -10.195  25.005  1.00  1.21           H  
ATOM    636 1HB  ALA A  45       0.695 -10.894  26.391  1.00  1.21           H  
ATOM    637 2HB  ALA A  45       0.716 -11.765  24.839  1.00  1.21           H  
ATOM    638 3HB  ALA A  45       1.260 -12.578  26.325  1.00  1.21           H  
ATOM    639  N   GLY A  46       3.418  -9.696  27.298  1.00  1.29           N  
ATOM    640  CA  GLY A  46       4.028  -9.362  28.577  1.00  1.29           C  
ATOM    641  C   GLY A  46       5.553  -9.225  28.529  1.00  1.29           C  
ATOM    642  O   GLY A  46       6.170  -8.886  29.539  1.00  1.29           O  
ATOM    643  H   GLY A  46       3.002  -8.958  26.750  1.00  1.29           H  
ATOM    644 1HA  GLY A  46       3.597  -8.430  28.940  1.00  1.29           H  
ATOM    645 2HA  GLY A  46       3.763 -10.128  29.304  1.00  1.29           H  
ATOM    646  N   GLY A  47       6.171  -9.460  27.369  1.00  1.33           N  
ATOM    647  CA  GLY A  47       7.622  -9.365  27.300  1.00  1.33           C  
ATOM    648  C   GLY A  47       8.075  -7.922  27.131  1.00  1.33           C  
ATOM    649  O   GLY A  47       7.248  -7.008  27.035  1.00  1.33           O  
ATOM    650  H   GLY A  47       5.649  -9.756  26.541  1.00  1.33           H  
ATOM    651 1HA  GLY A  47       8.059  -9.789  28.205  1.00  1.33           H  
ATOM    652 2HA  GLY A  47       7.981  -9.961  26.461  1.00  1.33           H  
ATOM    653  N   GLY A  48       9.390  -7.723  27.051  1.00  1.31           N  
ATOM    654  CA  GLY A  48       9.963  -6.389  26.884  1.00  1.31           C  
ATOM    655  C   GLY A  48       9.440  -5.782  25.599  1.00  1.31           C  
ATOM    656  O   GLY A  48       8.984  -4.636  25.562  1.00  1.31           O  
ATOM    657  H   GLY A  48      10.009  -8.521  27.114  1.00  1.31           H  
ATOM    658 1HA  GLY A  48       9.695  -5.760  27.733  1.00  1.31           H  
ATOM    659 2HA  GLY A  48      11.051  -6.455  26.848  1.00  1.31           H  
ATOM    660  N   ALA A  49       9.533  -6.562  24.538  1.00  1.25           N  
ATOM    661  CA  ALA A  49       9.079  -6.140  23.237  1.00  1.25           C  
ATOM    662  C   ALA A  49       7.590  -5.808  23.244  1.00  1.25           C  
ATOM    663  O   ALA A  49       7.153  -4.889  22.563  1.00  1.25           O  
ATOM    664  CB  ALA A  49       9.369  -7.227  22.241  1.00  1.25           C  
ATOM    665  H   ALA A  49       9.924  -7.498  24.639  1.00  1.25           H  
ATOM    666  HA  ALA A  49       9.623  -5.239  22.962  1.00  1.25           H  
ATOM    667 1HB  ALA A  49       9.050  -6.922  21.266  1.00  1.25           H  
ATOM    668 2HB  ALA A  49      10.436  -7.425  22.241  1.00  1.25           H  
ATOM    669 3HB  ALA A  49       8.836  -8.128  22.531  1.00  1.25           H  
ATOM    670  N   ALA A  50       6.788  -6.549  24.007  1.00  1.18           N  
ATOM    671  CA  ALA A  50       5.364  -6.237  24.049  1.00  1.18           C  
ATOM    672  C   ALA A  50       5.159  -4.876  24.702  1.00  1.18           C  
ATOM    673  O   ALA A  50       4.416  -4.025  24.202  1.00  1.18           O  
ATOM    674  CB  ALA A  50       4.600  -7.302  24.823  1.00  1.18           C  
ATOM    675  H   ALA A  50       7.163  -7.296  24.570  1.00  1.18           H  
ATOM    676  HA  ALA A  50       4.989  -6.186  23.029  1.00  1.18           H  
ATOM    677 1HB  ALA A  50       3.543  -7.052  24.831  1.00  1.18           H  
ATOM    678 2HB  ALA A  50       4.740  -8.267  24.348  1.00  1.18           H  
ATOM    679 3HB  ALA A  50       4.974  -7.341  25.840  1.00  1.18           H  
ATOM    680  N   ALA A  51       5.887  -4.651  25.799  1.00  1.10           N  
ATOM    681  CA  ALA A  51       5.821  -3.415  26.567  1.00  1.10           C  
ATOM    682  C   ALA A  51       6.227  -2.218  25.714  1.00  1.10           C  
ATOM    683  O   ALA A  51       5.698  -1.116  25.872  1.00  1.10           O  
ATOM    684  CB  ALA A  51       6.710  -3.524  27.791  1.00  1.10           C  
ATOM    685  H   ALA A  51       6.497  -5.395  26.144  1.00  1.10           H  
ATOM    686  HA  ALA A  51       4.790  -3.269  26.887  1.00  1.10           H  
ATOM    687 1HB  ALA A  51       6.634  -2.612  28.376  1.00  1.10           H  
ATOM    688 2HB  ALA A  51       6.389  -4.377  28.391  1.00  1.10           H  
ATOM    689 3HB  ALA A  51       7.737  -3.671  27.482  1.00  1.10           H  
ATOM    690  N   ALA A  52       7.154  -2.457  24.787  1.00  1.03           N  
ATOM    691  CA  ALA A  52       7.673  -1.447  23.877  1.00  1.03           C  
ATOM    692  C   ALA A  52       6.573  -0.849  22.981  1.00  1.03           C  
ATOM    693  O   ALA A  52       6.763   0.217  22.387  1.00  1.03           O  
ATOM    694  CB  ALA A  52       8.776  -2.039  23.035  1.00  1.03           C  
ATOM    695  H   ALA A  52       7.561  -3.391  24.752  1.00  1.03           H  
ATOM    696  HA  ALA A  52       8.091  -0.643  24.480  1.00  1.03           H  
ATOM    697 1HB  ALA A  52       9.183  -1.272  22.419  1.00  1.03           H  
ATOM    698 2HB  ALA A  52       9.556  -2.430  23.693  1.00  1.03           H  
ATOM    699 3HB  ALA A  52       8.390  -2.831  22.419  1.00  1.03           H  
ATOM    700  N   GLY A  53       5.466  -1.572  22.764  1.00  0.96           N  
ATOM    701  CA  GLY A  53       4.320  -1.047  22.012  1.00  0.96           C  
ATOM    702  C   GLY A  53       4.404  -0.995  20.482  1.00  0.96           C  
ATOM    703  O   GLY A  53       3.482  -1.420  19.789  1.00  0.96           O  
ATOM    704  H   GLY A  53       5.352  -2.474  23.233  1.00  0.96           H  
ATOM    705 1HA  GLY A  53       3.450  -1.644  22.288  1.00  0.96           H  
ATOM    706 2HA  GLY A  53       4.112  -0.044  22.380  1.00  0.96           H  
ATOM    707  N   GLY A  54       5.513  -0.482  19.964  1.00  0.89           N  
ATOM    708  CA  GLY A  54       5.728  -0.268  18.523  1.00  0.89           C  
ATOM    709  C   GLY A  54       6.095  -1.504  17.689  1.00  0.89           C  
ATOM    710  O   GLY A  54       6.388  -1.385  16.498  1.00  0.89           O  
ATOM    711  H   GLY A  54       6.208  -0.162  20.636  1.00  0.89           H  
ATOM    712 1HA  GLY A  54       4.827   0.178  18.105  1.00  0.89           H  
ATOM    713 2HA  GLY A  54       6.511   0.476  18.404  1.00  0.89           H  
ATOM    714  N   LEU A  55       6.122  -2.667  18.317  1.00  0.82           N  
ATOM    715  CA  LEU A  55       6.471  -3.917  17.652  1.00  0.82           C  
ATOM    716  C   LEU A  55       5.223  -4.733  17.360  1.00  0.82           C  
ATOM    717  O   LEU A  55       4.520  -5.163  18.273  1.00  0.82           O  
ATOM    718  CB  LEU A  55       7.433  -4.676  18.550  1.00  0.82           C  
ATOM    719  CG  LEU A  55       8.643  -3.864  18.852  1.00  0.82           C  
ATOM    720  CD1 LEU A  55       9.497  -4.505  19.836  1.00  0.82           C  
ATOM    721  CD2 LEU A  55       9.409  -3.657  17.606  1.00  0.82           C  
ATOM    722  H   LEU A  55       5.870  -2.684  19.294  1.00  0.82           H  
ATOM    723  HA  LEU A  55       6.964  -3.691  16.708  1.00  0.82           H  
ATOM    724 1HB  LEU A  55       6.934  -4.921  19.494  1.00  0.82           H  
ATOM    725 2HB  LEU A  55       7.736  -5.595  18.053  1.00  0.82           H  
ATOM    726  HG  LEU A  55       8.316  -2.926  19.245  1.00  0.82           H  
ATOM    727 1HD1 LEU A  55      10.344  -3.863  20.019  1.00  0.82           H  
ATOM    728 2HD1 LEU A  55       8.935  -4.635  20.741  1.00  0.82           H  
ATOM    729 3HD1 LEU A  55       9.833  -5.452  19.473  1.00  0.82           H  
ATOM    730 1HD2 LEU A  55      10.275  -3.044  17.824  1.00  0.82           H  
ATOM    731 2HD2 LEU A  55       9.731  -4.619  17.212  1.00  0.82           H  
ATOM    732 3HD2 LEU A  55       8.780  -3.154  16.872  1.00  0.82           H  
ATOM    733  N   VAL A  56       4.934  -4.922  16.078  1.00  0.75           N  
ATOM    734  CA  VAL A  56       3.728  -5.638  15.700  1.00  0.75           C  
ATOM    735  C   VAL A  56       4.063  -6.749  14.726  1.00  0.75           C  
ATOM    736  O   VAL A  56       5.087  -6.702  14.041  1.00  0.75           O  
ATOM    737  CB  VAL A  56       2.723  -4.681  15.044  1.00  0.75           C  
ATOM    738  CG1 VAL A  56       2.353  -3.556  16.013  1.00  0.75           C  
ATOM    739  CG2 VAL A  56       3.319  -4.135  13.766  1.00  0.75           C  
ATOM    740  H   VAL A  56       5.548  -4.550  15.369  1.00  0.75           H  
ATOM    741  HA  VAL A  56       3.276  -6.076  16.589  1.00  0.75           H  
ATOM    742  HB  VAL A  56       1.807  -5.230  14.814  1.00  0.75           H  
ATOM    743 1HG1 VAL A  56       1.627  -2.896  15.541  1.00  0.75           H  
ATOM    744 2HG1 VAL A  56       1.923  -3.982  16.920  1.00  0.75           H  
ATOM    745 3HG1 VAL A  56       3.242  -2.978  16.271  1.00  0.75           H  
ATOM    746 1HG2 VAL A  56       2.609  -3.465  13.284  1.00  0.75           H  
ATOM    747 2HG2 VAL A  56       4.226  -3.594  14.010  1.00  0.75           H  
ATOM    748 3HG2 VAL A  56       3.551  -4.963  13.090  1.00  0.75           H  
ATOM    749  N   VAL A  57       3.181  -7.724  14.639  1.00  0.70           N  
ATOM    750  CA  VAL A  57       3.396  -8.825  13.727  1.00  0.70           C  
ATOM    751  C   VAL A  57       3.319  -8.347  12.295  1.00  0.70           C  
ATOM    752  O   VAL A  57       2.420  -7.589  11.927  1.00  0.70           O  
ATOM    753  CB  VAL A  57       2.398  -9.949  13.999  1.00  0.70           C  
ATOM    754  CG1 VAL A  57       2.541 -11.051  12.963  1.00  0.70           C  
ATOM    755  CG2 VAL A  57       2.683 -10.465  15.336  1.00  0.70           C  
ATOM    756  H   VAL A  57       2.356  -7.708  15.222  1.00  0.70           H  
ATOM    757  HA  VAL A  57       4.395  -9.226  13.900  1.00  0.70           H  
ATOM    758  HB  VAL A  57       1.380  -9.572  13.947  1.00  0.70           H  
ATOM    759 1HG1 VAL A  57       1.838 -11.853  13.185  1.00  0.70           H  
ATOM    760 2HG1 VAL A  57       2.334 -10.657  11.971  1.00  0.70           H  
ATOM    761 3HG1 VAL A  57       3.556 -11.444  12.994  1.00  0.70           H  
ATOM    762 1HG2 VAL A  57       2.005 -11.285  15.573  1.00  0.70           H  
ATOM    763 2HG2 VAL A  57       3.704 -10.811  15.322  1.00  0.70           H  
ATOM    764 3HG2 VAL A  57       2.567  -9.670  16.063  1.00  0.70           H  
ATOM    765  N   GLY A  58       4.301  -8.759  11.507  1.00  0.66           N  
ATOM    766  CA  GLY A  58       4.425  -8.378  10.117  1.00  0.66           C  
ATOM    767  C   GLY A  58       5.370  -7.199   9.937  1.00  0.66           C  
ATOM    768  O   GLY A  58       5.751  -6.880   8.810  1.00  0.66           O  
ATOM    769  H   GLY A  58       5.001  -9.389  11.892  1.00  0.66           H  
ATOM    770 1HA  GLY A  58       4.792  -9.231   9.545  1.00  0.66           H  
ATOM    771 2HA  GLY A  58       3.442  -8.126   9.722  1.00  0.66           H  
ATOM    772  N   ALA A  59       5.750  -6.533  11.031  1.00  0.64           N  
ATOM    773  CA  ALA A  59       6.670  -5.413  10.900  1.00  0.64           C  
ATOM    774  C   ALA A  59       7.987  -5.909  10.341  1.00  0.64           C  
ATOM    775  O   ALA A  59       8.477  -6.973  10.728  1.00  0.64           O  
ATOM    776  CB  ALA A  59       6.897  -4.741  12.233  1.00  0.64           C  
ATOM    777  H   ALA A  59       5.414  -6.795  11.961  1.00  0.64           H  
ATOM    778  HA  ALA A  59       6.245  -4.693  10.198  1.00  0.64           H  
ATOM    779 1HB  ALA A  59       7.578  -3.906  12.098  1.00  0.64           H  
ATOM    780 2HB  ALA A  59       5.961  -4.386  12.619  1.00  0.64           H  
ATOM    781 3HB  ALA A  59       7.326  -5.458  12.931  1.00  0.64           H  
ATOM    782  N   ARG A  60       8.596  -5.141   9.456  1.00  0.63           N  
ATOM    783  CA  ARG A  60       9.882  -5.556   8.928  1.00  0.63           C  
ATOM    784  C   ARG A  60      10.992  -4.990   9.766  1.00  0.63           C  
ATOM    785  O   ARG A  60      11.047  -3.785   9.994  1.00  0.63           O  
ATOM    786  CB  ARG A  60      10.067  -5.094   7.507  1.00  0.63           C  
ATOM    787  CG  ARG A  60      11.379  -5.493   6.857  1.00  0.63           C  
ATOM    788  CD  ARG A  60      11.474  -4.937   5.482  1.00  0.63           C  
ATOM    789  NE  ARG A  60      12.757  -5.209   4.864  1.00  0.63           N  
ATOM    790  CZ  ARG A  60      13.132  -4.745   3.655  1.00  0.63           C  
ATOM    791  NH1 ARG A  60      12.311  -3.992   2.959  1.00  0.63           N  
ATOM    792  NH2 ARG A  60      14.320  -5.048   3.164  1.00  0.63           N  
ATOM    793  H   ARG A  60       8.174  -4.263   9.145  1.00  0.63           H  
ATOM    794  HA  ARG A  60       9.947  -6.641   8.950  1.00  0.63           H  
ATOM    795 1HB  ARG A  60       9.253  -5.441   6.899  1.00  0.63           H  
ATOM    796 2HB  ARG A  60      10.030  -4.014   7.493  1.00  0.63           H  
ATOM    797 1HG  ARG A  60      12.211  -5.103   7.444  1.00  0.63           H  
ATOM    798 2HG  ARG A  60      11.449  -6.584   6.808  1.00  0.63           H  
ATOM    799 1HD  ARG A  60      10.696  -5.374   4.859  1.00  0.63           H  
ATOM    800 2HD  ARG A  60      11.338  -3.850   5.525  1.00  0.63           H  
ATOM    801  HE  ARG A  60      13.409  -5.785   5.372  1.00  0.63           H  
ATOM    802 1HH1 ARG A  60      11.400  -3.757   3.332  1.00  0.63           H  
ATOM    803 2HH1 ARG A  60      12.587  -3.647   2.053  1.00  0.63           H  
ATOM    804 1HH2 ARG A  60      14.946  -5.639   3.688  1.00  0.63           H  
ATOM    805 2HH2 ARG A  60      14.586  -4.716   2.252  1.00  0.63           H  
ATOM    806  N   VAL A  61      11.885  -5.827  10.237  1.00  0.63           N  
ATOM    807  CA  VAL A  61      12.983  -5.302  11.015  1.00  0.63           C  
ATOM    808  C   VAL A  61      14.041  -4.922   9.989  1.00  0.63           C  
ATOM    809  O   VAL A  61      14.464  -5.763   9.191  1.00  0.63           O  
ATOM    810  CB  VAL A  61      13.528  -6.357  12.005  1.00  0.63           C  
ATOM    811  CG1 VAL A  61      14.710  -5.767  12.806  1.00  0.63           C  
ATOM    812  CG2 VAL A  61      12.408  -6.848  12.924  1.00  0.63           C  
ATOM    813  H   VAL A  61      11.819  -6.816  10.028  1.00  0.63           H  
ATOM    814  HA  VAL A  61      12.670  -4.413  11.563  1.00  0.63           H  
ATOM    815  HB  VAL A  61      13.913  -7.203  11.432  1.00  0.63           H  
ATOM    816 1HG1 VAL A  61      15.116  -6.520  13.482  1.00  0.63           H  
ATOM    817 2HG1 VAL A  61      15.481  -5.443  12.120  1.00  0.63           H  
ATOM    818 3HG1 VAL A  61      14.365  -4.905  13.386  1.00  0.63           H  
ATOM    819 1HG2 VAL A  61      12.796  -7.608  13.604  1.00  0.63           H  
ATOM    820 2HG2 VAL A  61      12.022  -6.013  13.499  1.00  0.63           H  
ATOM    821 3HG2 VAL A  61      11.606  -7.278  12.315  1.00  0.63           H  
ATOM    822  N   VAL A  62      14.442  -3.661   9.969  1.00  0.65           N  
ATOM    823  CA  VAL A  62      15.413  -3.232   8.978  1.00  0.65           C  
ATOM    824  C   VAL A  62      16.761  -3.047   9.624  1.00  0.65           C  
ATOM    825  O   VAL A  62      17.785  -3.041   8.944  1.00  0.65           O  
ATOM    826  CB  VAL A  62      14.951  -1.967   8.222  1.00  0.65           C  
ATOM    827  CG1 VAL A  62      13.671  -2.272   7.479  1.00  0.65           C  
ATOM    828  CG2 VAL A  62      14.724  -0.851   9.143  1.00  0.65           C  
ATOM    829  H   VAL A  62      14.073  -3.003  10.649  1.00  0.65           H  
ATOM    830  HA  VAL A  62      15.515  -4.018   8.229  1.00  0.65           H  
ATOM    831  HB  VAL A  62      15.711  -1.696   7.501  1.00  0.65           H  
ATOM    832 1HG1 VAL A  62      13.374  -1.398   6.922  1.00  0.65           H  
ATOM    833 2HG1 VAL A  62      13.840  -3.091   6.789  1.00  0.65           H  
ATOM    834 3HG1 VAL A  62      12.883  -2.546   8.187  1.00  0.65           H  
ATOM    835 1HG2 VAL A  62      14.403   0.021   8.583  1.00  0.65           H  
ATOM    836 2HG2 VAL A  62      13.952  -1.133   9.831  1.00  0.65           H  
ATOM    837 3HG2 VAL A  62      15.643  -0.625   9.679  1.00  0.65           H  
ATOM    838  N   GLY A  63      16.776  -3.017  10.945  1.00  0.67           N  
ATOM    839  CA  GLY A  63      18.052  -2.940  11.618  1.00  0.67           C  
ATOM    840  C   GLY A  63      17.978  -3.026  13.128  1.00  0.67           C  
ATOM    841  O   GLY A  63      16.906  -2.906  13.734  1.00  0.67           O  
ATOM    842  H   GLY A  63      15.897  -2.983  11.455  1.00  0.67           H  
ATOM    843 1HA  GLY A  63      18.678  -3.734  11.249  1.00  0.67           H  
ATOM    844 2HA  GLY A  63      18.545  -2.009  11.339  1.00  0.67           H  
ATOM    845  N   VAL A  64      19.149  -3.219  13.731  1.00  0.70           N  
ATOM    846  CA  VAL A  64      19.253  -3.295  15.183  1.00  0.70           C  
ATOM    847  C   VAL A  64      20.568  -2.728  15.691  1.00  0.70           C  
ATOM    848  O   VAL A  64      21.640  -3.113  15.232  1.00  0.70           O  
ATOM    849  CB  VAL A  64      19.141  -4.752  15.638  1.00  0.70           C  
ATOM    850  CG1 VAL A  64      20.254  -5.573  14.970  1.00  0.70           C  
ATOM    851  CG2 VAL A  64      19.249  -4.810  17.176  1.00  0.70           C  
ATOM    852  H   VAL A  64      19.975  -3.294  13.133  1.00  0.70           H  
ATOM    853  HA  VAL A  64      18.435  -2.725  15.612  1.00  0.70           H  
ATOM    854  HB  VAL A  64      18.182  -5.151  15.322  1.00  0.70           H  
ATOM    855 1HG1 VAL A  64      20.191  -6.603  15.269  1.00  0.70           H  
ATOM    856 2HG1 VAL A  64      20.158  -5.508  13.887  1.00  0.70           H  
ATOM    857 3HG1 VAL A  64      21.224  -5.176  15.268  1.00  0.70           H  
ATOM    858 1HG2 VAL A  64      19.158  -5.832  17.515  1.00  0.70           H  
ATOM    859 2HG2 VAL A  64      20.202  -4.414  17.480  1.00  0.70           H  
ATOM    860 3HG2 VAL A  64      18.465  -4.213  17.630  1.00  0.70           H  
ATOM    861  N   ASN A  65      20.482  -1.833  16.667  1.00  0.72           N  
ATOM    862  CA  ASN A  65      21.636  -1.198  17.296  1.00  0.72           C  
ATOM    863  C   ASN A  65      22.596  -0.612  16.254  1.00  0.72           C  
ATOM    864  O   ASN A  65      23.813  -0.670  16.417  1.00  0.72           O  
ATOM    865  CB  ASN A  65      22.376  -2.168  18.197  1.00  0.72           C  
ATOM    866  CG  ASN A  65      21.545  -2.657  19.341  1.00  0.72           C  
ATOM    867  OD1 ASN A  65      20.560  -2.000  19.701  1.00  0.72           O  
ATOM    868  ND2 ASN A  65      21.944  -3.760  19.926  1.00  0.72           N  
ATOM    869  H   ASN A  65      19.552  -1.590  16.999  1.00  0.72           H  
ATOM    870  HA  ASN A  65      21.278  -0.367  17.906  1.00  0.72           H  
ATOM    871 1HB  ASN A  65      22.708  -3.030  17.614  1.00  0.72           H  
ATOM    872 2HB  ASN A  65      23.269  -1.684  18.593  1.00  0.72           H  
ATOM    873 1HD2 ASN A  65      21.447  -4.131  20.715  1.00  0.72           H  
ATOM    874 2HD2 ASN A  65      22.776  -4.217  19.603  1.00  0.72           H  
ATOM    875  N   GLY A  66      22.042  -0.040  15.189  1.00  0.74           N  
ATOM    876  CA  GLY A  66      22.830   0.550  14.114  1.00  0.74           C  
ATOM    877  C   GLY A  66      23.178  -0.423  12.969  1.00  0.74           C  
ATOM    878  O   GLY A  66      23.660   0.015  11.922  1.00  0.74           O  
ATOM    879  H   GLY A  66      21.037  -0.026  15.122  1.00  0.74           H  
ATOM    880 1HA  GLY A  66      22.285   1.399  13.703  1.00  0.74           H  
ATOM    881 2HA  GLY A  66      23.753   0.950  14.532  1.00  0.74           H  
ATOM    882  N   GLU A  67      22.935  -1.729  13.137  1.00  0.75           N  
ATOM    883  CA  GLU A  67      23.262  -2.681  12.072  1.00  0.75           C  
ATOM    884  C   GLU A  67      22.128  -2.792  11.067  1.00  0.75           C  
ATOM    885  O   GLU A  67      20.981  -3.042  11.431  1.00  0.75           O  
ATOM    886  CB  GLU A  67      23.613  -4.068  12.644  1.00  0.75           C  
ATOM    887  CG  GLU A  67      24.060  -5.095  11.563  1.00  0.75           C  
ATOM    888  CD  GLU A  67      24.576  -6.425  12.118  1.00  0.75           C  
ATOM    889  OE1 GLU A  67      24.533  -6.624  13.307  1.00  0.75           O  
ATOM    890  OE2 GLU A  67      25.029  -7.230  11.333  1.00  0.75           O  
ATOM    891  H   GLU A  67      22.544  -2.077  14.007  1.00  0.75           H  
ATOM    892  HA  GLU A  67      24.141  -2.312  11.543  1.00  0.75           H  
ATOM    893 1HB  GLU A  67      24.410  -3.969  13.380  1.00  0.75           H  
ATOM    894 2HB  GLU A  67      22.742  -4.478  13.155  1.00  0.75           H  
ATOM    895 1HG  GLU A  67      23.207  -5.299  10.912  1.00  0.75           H  
ATOM    896 2HG  GLU A  67      24.837  -4.637  10.953  1.00  0.75           H  
ATOM    897  N   ASP A  68      22.461  -2.595   9.792  1.00  0.77           N  
ATOM    898  CA  ASP A  68      21.491  -2.649   8.695  1.00  0.77           C  
ATOM    899  C   ASP A  68      21.294  -4.091   8.245  1.00  0.77           C  
ATOM    900  O   ASP A  68      22.219  -4.725   7.737  1.00  0.77           O  
ATOM    901  CB  ASP A  68      21.954  -1.751   7.540  1.00  0.77           C  
ATOM    902  CG  ASP A  68      20.959  -1.583   6.357  1.00  0.77           C  
ATOM    903  OD1 ASP A  68      20.024  -2.352   6.176  1.00  0.77           O  
ATOM    904  OD2 ASP A  68      21.164  -0.630   5.623  1.00  0.77           O  
ATOM    905  H   ASP A  68      23.426  -2.391   9.576  1.00  0.77           H  
ATOM    906  HA  ASP A  68      20.531  -2.275   9.057  1.00  0.77           H  
ATOM    907 1HB  ASP A  68      22.176  -0.760   7.937  1.00  0.77           H  
ATOM    908 2HB  ASP A  68      22.887  -2.150   7.141  1.00  0.77           H  
ATOM    909  N   LEU A  69      20.109  -4.628   8.494  1.00  0.79           N  
ATOM    910  CA  LEU A  69      19.829  -6.023   8.204  1.00  0.79           C  
ATOM    911  C   LEU A  69      19.216  -6.214   6.818  1.00  0.79           C  
ATOM    912  O   LEU A  69      18.937  -7.339   6.392  1.00  0.79           O  
ATOM    913  CB  LEU A  69      18.874  -6.589   9.262  1.00  0.79           C  
ATOM    914  CG  LEU A  69      19.393  -6.592  10.740  1.00  0.79           C  
ATOM    915  CD1 LEU A  69      18.291  -7.110  11.660  1.00  0.79           C  
ATOM    916  CD2 LEU A  69      20.596  -7.425  10.862  1.00  0.79           C  
ATOM    917  H   LEU A  69      19.368  -4.038   8.871  1.00  0.79           H  
ATOM    918  HA  LEU A  69      20.767  -6.567   8.243  1.00  0.79           H  
ATOM    919 1HB  LEU A  69      17.956  -5.997   9.238  1.00  0.79           H  
ATOM    920 2HB  LEU A  69      18.628  -7.614   8.994  1.00  0.79           H  
ATOM    921  HG  LEU A  69      19.652  -5.596  11.032  1.00  0.79           H  
ATOM    922 1HD1 LEU A  69      18.639  -7.100  12.694  1.00  0.79           H  
ATOM    923 2HD1 LEU A  69      17.425  -6.472  11.567  1.00  0.79           H  
ATOM    924 3HD1 LEU A  69      18.030  -8.129  11.378  1.00  0.79           H  
ATOM    925 1HD2 LEU A  69      20.942  -7.402  11.898  1.00  0.79           H  
ATOM    926 2HD2 LEU A  69      20.350  -8.439  10.579  1.00  0.79           H  
ATOM    927 3HD2 LEU A  69      21.382  -7.037  10.212  1.00  0.79           H  
ATOM    928  N   ARG A  70      19.011  -5.116   6.084  1.00  0.82           N  
ATOM    929  CA  ARG A  70      18.316  -5.229   4.810  1.00  0.82           C  
ATOM    930  C   ARG A  70      19.038  -5.996   3.688  1.00  0.82           C  
ATOM    931  O   ARG A  70      18.352  -6.625   2.887  1.00  0.82           O  
ATOM    932  CB  ARG A  70      17.971  -3.857   4.269  1.00  0.82           C  
ATOM    933  CG  ARG A  70      16.945  -3.081   5.068  1.00  0.82           C  
ATOM    934  CD  ARG A  70      16.707  -1.786   4.419  1.00  0.82           C  
ATOM    935  NE  ARG A  70      17.929  -1.019   4.418  1.00  0.82           N  
ATOM    936  CZ  ARG A  70      18.161   0.104   3.712  1.00  0.82           C  
ATOM    937  NH1 ARG A  70      17.221   0.625   2.936  1.00  0.82           N  
ATOM    938  NH2 ARG A  70      19.348   0.675   3.800  1.00  0.82           N  
ATOM    939  H   ARG A  70      19.317  -4.182   6.406  1.00  0.82           H  
ATOM    940  HA  ARG A  70      17.379  -5.747   5.008  1.00  0.82           H  
ATOM    941 1HB  ARG A  70      18.863  -3.241   4.216  1.00  0.82           H  
ATOM    942 2HB  ARG A  70      17.587  -3.956   3.256  1.00  0.82           H  
ATOM    943 1HG  ARG A  70      16.009  -3.628   5.141  1.00  0.82           H  
ATOM    944 2HG  ARG A  70      17.346  -2.897   6.071  1.00  0.82           H  
ATOM    945 1HD  ARG A  70      16.391  -1.937   3.389  1.00  0.82           H  
ATOM    946 2HD  ARG A  70      15.946  -1.228   4.963  1.00  0.82           H  
ATOM    947  HE  ARG A  70      18.709  -1.396   5.000  1.00  0.82           H  
ATOM    948 1HH1 ARG A  70      16.316   0.179   2.865  1.00  0.82           H  
ATOM    949 2HH1 ARG A  70      17.412   1.465   2.408  1.00  0.82           H  
ATOM    950 1HH2 ARG A  70      20.070   0.242   4.413  1.00  0.82           H  
ATOM    951 2HH2 ARG A  70      19.557   1.510   3.285  1.00  0.82           H  
ATOM    952  N   PRO A  71      20.385  -5.988   3.554  1.00  0.85           N  
ATOM    953  CA  PRO A  71      21.085  -6.709   2.509  1.00  0.85           C  
ATOM    954  C   PRO A  71      21.387  -8.153   2.892  1.00  0.85           C  
ATOM    955  O   PRO A  71      22.116  -8.840   2.175  1.00  0.85           O  
ATOM    956  CB  PRO A  71      22.359  -5.881   2.347  1.00  0.85           C  
ATOM    957  CG  PRO A  71      22.661  -5.404   3.751  1.00  0.85           C  
ATOM    958  CD  PRO A  71      21.302  -5.157   4.398  1.00  0.85           C  
ATOM    959  HA  PRO A  71      20.481  -6.677   1.591  1.00  0.85           H  
ATOM    960 1HB  PRO A  71      23.159  -6.506   1.925  1.00  0.85           H  
ATOM    961 2HB  PRO A  71      22.185  -5.056   1.638  1.00  0.85           H  
ATOM    962 1HG  PRO A  71      23.241  -6.171   4.293  1.00  0.85           H  
ATOM    963 2HG  PRO A  71      23.281  -4.498   3.724  1.00  0.85           H  
ATOM    964 1HD  PRO A  71      21.410  -5.552   5.404  1.00  0.85           H  
ATOM    965 2HD  PRO A  71      21.040  -4.090   4.383  1.00  0.85           H  
ATOM    966  N   LEU A  72      20.893  -8.604   4.044  1.00  0.88           N  
ATOM    967  CA  LEU A  72      21.239  -9.927   4.535  1.00  0.88           C  
ATOM    968  C   LEU A  72      20.190 -10.981   4.212  1.00  0.88           C  
ATOM    969  O   LEU A  72      19.013 -10.666   4.018  1.00  0.88           O  
ATOM    970  CB  LEU A  72      21.426  -9.873   6.038  1.00  0.88           C  
ATOM    971  CG  LEU A  72      22.473  -8.944   6.571  1.00  0.88           C  
ATOM    972  CD1 LEU A  72      22.447  -9.038   8.090  1.00  0.88           C  
ATOM    973  CD2 LEU A  72      23.819  -9.325   6.001  1.00  0.88           C  
ATOM    974  H   LEU A  72      20.263  -8.046   4.624  1.00  0.88           H  
ATOM    975  HA  LEU A  72      22.180 -10.234   4.076  1.00  0.88           H  
ATOM    976 1HB  LEU A  72      20.481  -9.556   6.472  1.00  0.88           H  
ATOM    977 2HB  LEU A  72      21.640 -10.866   6.395  1.00  0.88           H  
ATOM    978  HG  LEU A  72      22.233  -7.915   6.292  1.00  0.88           H  
ATOM    979 1HD1 LEU A  72      23.187  -8.359   8.520  1.00  0.88           H  
ATOM    980 2HD1 LEU A  72      21.463  -8.769   8.435  1.00  0.88           H  
ATOM    981 3HD1 LEU A  72      22.670 -10.060   8.398  1.00  0.88           H  
ATOM    982 1HD2 LEU A  72      24.585  -8.655   6.392  1.00  0.88           H  
ATOM    983 2HD2 LEU A  72      24.057 -10.356   6.280  1.00  0.88           H  
ATOM    984 3HD2 LEU A  72      23.788  -9.246   4.911  1.00  0.88           H  
ATOM    985  N   THR A  73      20.608 -12.247   4.162  1.00  0.89           N  
ATOM    986  CA  THR A  73      19.643 -13.316   3.961  1.00  0.89           C  
ATOM    987  C   THR A  73      18.902 -13.479   5.272  1.00  0.89           C  
ATOM    988  O   THR A  73      19.426 -13.032   6.285  1.00  0.89           O  
ATOM    989  CB  THR A  73      20.374 -14.624   3.601  1.00  0.89           C  
ATOM    990  OG1 THR A  73      21.261 -14.968   4.689  1.00  0.89           O  
ATOM    991  CG2 THR A  73      21.172 -14.446   2.325  1.00  0.89           C  
ATOM    992  H   THR A  73      21.601 -12.483   4.296  1.00  0.89           H  
ATOM    993  HA  THR A  73      18.966 -13.028   3.170  1.00  0.89           H  
ATOM    994  HB  THR A  73      19.668 -15.425   3.460  1.00  0.89           H  
ATOM    995  HG1 THR A  73      22.037 -14.345   4.653  1.00  0.89           H  
ATOM    996 1HG2 THR A  73      21.696 -15.372   2.092  1.00  0.89           H  
ATOM    997 2HG2 THR A  73      20.505 -14.191   1.508  1.00  0.89           H  
ATOM    998 3HG2 THR A  73      21.899 -13.643   2.465  1.00  0.89           H  
ATOM    999  N   PRO A  74      17.707 -14.092   5.316  1.00  0.88           N  
ATOM   1000  CA  PRO A  74      16.973 -14.392   6.536  1.00  0.88           C  
ATOM   1001  C   PRO A  74      17.803 -15.099   7.602  1.00  0.88           C  
ATOM   1002  O   PRO A  74      17.639 -14.842   8.794  1.00  0.88           O  
ATOM   1003  CB  PRO A  74      15.869 -15.309   6.014  1.00  0.88           C  
ATOM   1004  CG  PRO A  74      15.623 -14.833   4.603  1.00  0.88           C  
ATOM   1005  CD  PRO A  74      16.991 -14.479   4.072  1.00  0.88           C  
ATOM   1006  HA  PRO A  74      16.549 -13.457   6.936  1.00  0.88           H  
ATOM   1007 1HB  PRO A  74      16.206 -16.357   6.058  1.00  0.88           H  
ATOM   1008 2HB  PRO A  74      14.989 -15.240   6.655  1.00  0.88           H  
ATOM   1009 1HG  PRO A  74      15.136 -15.633   4.038  1.00  0.88           H  
ATOM   1010 2HG  PRO A  74      14.931 -13.972   4.597  1.00  0.88           H  
ATOM   1011 1HD  PRO A  74      17.439 -15.351   3.595  1.00  0.88           H  
ATOM   1012 2HD  PRO A  74      16.882 -13.634   3.393  1.00  0.88           H  
ATOM   1013  N   GLU A  75      18.737 -15.961   7.186  1.00  0.87           N  
ATOM   1014  CA  GLU A  75      19.542 -16.665   8.170  1.00  0.87           C  
ATOM   1015  C   GLU A  75      20.587 -15.733   8.760  1.00  0.87           C  
ATOM   1016  O   GLU A  75      20.774 -15.690   9.982  1.00  0.87           O  
ATOM   1017  CB  GLU A  75      20.211 -17.893   7.539  1.00  0.87           C  
ATOM   1018  CG  GLU A  75      19.232 -18.997   7.137  1.00  0.87           C  
ATOM   1019  CD  GLU A  75      19.902 -20.191   6.489  1.00  0.87           C  
ATOM   1020  OE1 GLU A  75      21.091 -20.146   6.283  1.00  0.87           O  
ATOM   1021  OE2 GLU A  75      19.218 -21.147   6.204  1.00  0.87           O  
ATOM   1022  H   GLU A  75      18.873 -16.146   6.204  1.00  0.87           H  
ATOM   1023  HA  GLU A  75      18.891 -17.000   8.978  1.00  0.87           H  
ATOM   1024 1HB  GLU A  75      20.760 -17.585   6.647  1.00  0.87           H  
ATOM   1025 2HB  GLU A  75      20.932 -18.315   8.239  1.00  0.87           H  
ATOM   1026 1HG  GLU A  75      18.697 -19.331   8.026  1.00  0.87           H  
ATOM   1027 2HG  GLU A  75      18.500 -18.575   6.446  1.00  0.87           H  
ATOM   1028  N   GLU A  76      21.242 -14.947   7.900  1.00  0.86           N  
ATOM   1029  CA  GLU A  76      22.249 -14.020   8.397  1.00  0.86           C  
ATOM   1030  C   GLU A  76      21.600 -12.941   9.250  1.00  0.86           C  
ATOM   1031  O   GLU A  76      22.142 -12.550  10.286  1.00  0.86           O  
ATOM   1032  CB  GLU A  76      22.984 -13.381   7.226  1.00  0.86           C  
ATOM   1033  CG  GLU A  76      23.910 -14.286   6.460  1.00  0.86           C  
ATOM   1034  CD  GLU A  76      24.316 -13.667   5.161  1.00  0.86           C  
ATOM   1035  OE1 GLU A  76      23.430 -13.146   4.497  1.00  0.86           O  
ATOM   1036  OE2 GLU A  76      25.474 -13.696   4.822  1.00  0.86           O  
ATOM   1037  H   GLU A  76      21.056 -14.997   6.893  1.00  0.86           H  
ATOM   1038  HA  GLU A  76      22.959 -14.571   9.011  1.00  0.86           H  
ATOM   1039 1HB  GLU A  76      22.249 -13.022   6.517  1.00  0.86           H  
ATOM   1040 2HB  GLU A  76      23.552 -12.521   7.575  1.00  0.86           H  
ATOM   1041 1HG  GLU A  76      24.799 -14.478   7.059  1.00  0.86           H  
ATOM   1042 2HG  GLU A  76      23.411 -15.237   6.277  1.00  0.86           H  
ATOM   1043  N   ALA A  77      20.429 -12.474   8.817  1.00  0.85           N  
ATOM   1044  CA  ALA A  77      19.701 -11.439   9.516  1.00  0.85           C  
ATOM   1045  C   ALA A  77      19.270 -11.903  10.886  1.00  0.85           C  
ATOM   1046  O   ALA A  77      19.425 -11.180  11.872  1.00  0.85           O  
ATOM   1047  CB  ALA A  77      18.491 -11.045   8.713  1.00  0.85           C  
ATOM   1048  H   ALA A  77      20.042 -12.839   7.953  1.00  0.85           H  
ATOM   1049  HA  ALA A  77      20.360 -10.585   9.632  1.00  0.85           H  
ATOM   1050 1HB  ALA A  77      17.964 -10.249   9.217  1.00  0.85           H  
ATOM   1051 2HB  ALA A  77      18.804 -10.700   7.729  1.00  0.85           H  
ATOM   1052 3HB  ALA A  77      17.837 -11.906   8.597  1.00  0.85           H  
ATOM   1053  N   ALA A  78      18.759 -13.137  10.963  1.00  0.86           N  
ATOM   1054  CA  ALA A  78      18.341 -13.679  12.237  1.00  0.86           C  
ATOM   1055  C   ALA A  78      19.528 -13.799  13.173  1.00  0.86           C  
ATOM   1056  O   ALA A  78      19.422 -13.451  14.351  1.00  0.86           O  
ATOM   1057  CB  ALA A  78      17.701 -15.040  12.037  1.00  0.86           C  
ATOM   1058  H   ALA A  78      18.626 -13.707  10.128  1.00  0.86           H  
ATOM   1059  HA  ALA A  78      17.617 -12.996  12.680  1.00  0.86           H  
ATOM   1060 1HB  ALA A  78      17.374 -15.436  12.996  1.00  0.86           H  
ATOM   1061 2HB  ALA A  78      16.842 -14.939  11.372  1.00  0.86           H  
ATOM   1062 3HB  ALA A  78      18.429 -15.718  11.588  1.00  0.86           H  
ATOM   1063  N   ALA A  79      20.673 -14.262  12.647  1.00  0.88           N  
ATOM   1064  CA  ALA A  79      21.866 -14.398  13.472  1.00  0.88           C  
ATOM   1065  C   ALA A  79      22.340 -13.043  13.962  1.00  0.88           C  
ATOM   1066  O   ALA A  79      22.700 -12.883  15.132  1.00  0.88           O  
ATOM   1067  CB  ALA A  79      22.974 -15.067  12.681  1.00  0.88           C  
ATOM   1068  H   ALA A  79      20.710 -14.550  11.667  1.00  0.88           H  
ATOM   1069  HA  ALA A  79      21.616 -15.011  14.335  1.00  0.88           H  
ATOM   1070 1HB  ALA A  79      23.851 -15.182  13.309  1.00  0.88           H  
ATOM   1071 2HB  ALA A  79      22.632 -16.044  12.340  1.00  0.88           H  
ATOM   1072 3HB  ALA A  79      23.221 -14.450  11.817  1.00  0.88           H  
ATOM   1073  N   ALA A  80      22.318 -12.048  13.078  1.00  0.91           N  
ATOM   1074  CA  ALA A  80      22.747 -10.712  13.444  1.00  0.91           C  
ATOM   1075  C   ALA A  80      21.862 -10.145  14.530  1.00  0.91           C  
ATOM   1076  O   ALA A  80      22.347  -9.531  15.487  1.00  0.91           O  
ATOM   1077  CB  ALA A  80      22.718  -9.819  12.234  1.00  0.91           C  
ATOM   1078  H   ALA A  80      22.022 -12.225  12.117  1.00  0.91           H  
ATOM   1079  HA  ALA A  80      23.759 -10.769  13.832  1.00  0.91           H  
ATOM   1080 1HB  ALA A  80      23.048  -8.821  12.508  1.00  0.91           H  
ATOM   1081 2HB  ALA A  80      23.370 -10.220  11.462  1.00  0.91           H  
ATOM   1082 3HB  ALA A  80      21.708  -9.789  11.867  1.00  0.91           H  
ATOM   1083  N   LEU A  81      20.559 -10.403  14.418  1.00  0.97           N  
ATOM   1084  CA  LEU A  81      19.645  -9.889  15.403  1.00  0.97           C  
ATOM   1085  C   LEU A  81      19.906 -10.617  16.714  1.00  0.97           C  
ATOM   1086  O   LEU A  81      19.970  -9.990  17.768  1.00  0.97           O  
ATOM   1087  CB  LEU A  81      18.194 -10.070  14.950  1.00  0.97           C  
ATOM   1088  CG  LEU A  81      17.144  -9.411  15.862  1.00  0.97           C  
ATOM   1089  CD1 LEU A  81      17.426  -7.939  15.901  1.00  0.97           C  
ATOM   1090  CD2 LEU A  81      15.750  -9.645  15.351  1.00  0.97           C  
ATOM   1091  H   LEU A  81      20.200 -10.915  13.611  1.00  0.97           H  
ATOM   1092  HA  LEU A  81      19.838  -8.833  15.547  1.00  0.97           H  
ATOM   1093 1HB  LEU A  81      18.089  -9.655  13.947  1.00  0.97           H  
ATOM   1094 2HB  LEU A  81      17.978 -11.141  14.898  1.00  0.97           H  
ATOM   1095  HG  LEU A  81      17.235  -9.810  16.861  1.00  0.97           H  
ATOM   1096 1HD1 LEU A  81      16.710  -7.455  16.549  1.00  0.97           H  
ATOM   1097 2HD1 LEU A  81      18.425  -7.781  16.281  1.00  0.97           H  
ATOM   1098 3HD1 LEU A  81      17.344  -7.523  14.897  1.00  0.97           H  
ATOM   1099 1HD2 LEU A  81      15.030  -9.160  16.013  1.00  0.97           H  
ATOM   1100 2HD2 LEU A  81      15.655  -9.232  14.352  1.00  0.97           H  
ATOM   1101 3HD2 LEU A  81      15.561 -10.710  15.331  1.00  0.97           H  
ATOM   1102  N   ALA A  82      20.099 -11.938  16.666  1.00  1.06           N  
ATOM   1103  CA  ALA A  82      20.339 -12.683  17.892  1.00  1.06           C  
ATOM   1104  C   ALA A  82      21.575 -12.172  18.613  1.00  1.06           C  
ATOM   1105  O   ALA A  82      21.560 -12.008  19.836  1.00  1.06           O  
ATOM   1106  CB  ALA A  82      20.518 -14.159  17.585  1.00  1.06           C  
ATOM   1107  H   ALA A  82      20.044 -12.435  15.777  1.00  1.06           H  
ATOM   1108  HA  ALA A  82      19.476 -12.546  18.547  1.00  1.06           H  
ATOM   1109 1HB  ALA A  82      20.676 -14.711  18.507  1.00  1.06           H  
ATOM   1110 2HB  ALA A  82      19.627 -14.533  17.078  1.00  1.06           H  
ATOM   1111 3HB  ALA A  82      21.380 -14.287  16.932  1.00  1.06           H  
ATOM   1112  N   ARG A  83      22.637 -11.867  17.859  1.00  1.19           N  
ATOM   1113  CA  ARG A  83      23.844 -11.361  18.489  1.00  1.19           C  
ATOM   1114  C   ARG A  83      23.593 -10.000  19.118  1.00  1.19           C  
ATOM   1115  O   ARG A  83      24.016  -9.739  20.248  1.00  1.19           O  
ATOM   1116  CB  ARG A  83      24.978 -11.240  17.482  1.00  1.19           C  
ATOM   1117  CG  ARG A  83      25.577 -12.565  16.994  1.00  1.19           C  
ATOM   1118  CD  ARG A  83      26.870 -12.354  16.266  1.00  1.19           C  
ATOM   1119  NE  ARG A  83      26.720 -11.584  15.023  1.00  1.19           N  
ATOM   1120  CZ  ARG A  83      26.472 -12.108  13.800  1.00  1.19           C  
ATOM   1121  NH1 ARG A  83      26.343 -13.405  13.638  1.00  1.19           N  
ATOM   1122  NH2 ARG A  83      26.373 -11.305  12.754  1.00  1.19           N  
ATOM   1123  H   ARG A  83      22.611 -12.021  16.849  1.00  1.19           H  
ATOM   1124  HA  ARG A  83      24.144 -12.058  19.270  1.00  1.19           H  
ATOM   1125 1HB  ARG A  83      24.608 -10.713  16.599  1.00  1.19           H  
ATOM   1126 2HB  ARG A  83      25.783 -10.643  17.905  1.00  1.19           H  
ATOM   1127 1HG  ARG A  83      25.766 -13.212  17.850  1.00  1.19           H  
ATOM   1128 2HG  ARG A  83      24.879 -13.055  16.321  1.00  1.19           H  
ATOM   1129 1HD  ARG A  83      27.560 -11.817  16.915  1.00  1.19           H  
ATOM   1130 2HD  ARG A  83      27.297 -13.324  16.014  1.00  1.19           H  
ATOM   1131  HE  ARG A  83      26.810 -10.578  15.086  1.00  1.19           H  
ATOM   1132 1HH1 ARG A  83      26.421 -14.024  14.434  1.00  1.19           H  
ATOM   1133 2HH1 ARG A  83      26.180 -13.779  12.714  1.00  1.19           H  
ATOM   1134 1HH2 ARG A  83      26.481 -10.302  12.875  1.00  1.19           H  
ATOM   1135 2HH2 ARG A  83      26.192 -11.686  11.836  1.00  1.19           H  
ATOM   1136  N   ALA A  84      22.866  -9.142  18.401  1.00  1.40           N  
ATOM   1137  CA  ALA A  84      22.566  -7.811  18.893  1.00  1.40           C  
ATOM   1138  C   ALA A  84      21.750  -7.849  20.172  1.00  1.40           C  
ATOM   1139  O   ALA A  84      21.993  -7.063  21.091  1.00  1.40           O  
ATOM   1140  CB  ALA A  84      21.817  -7.047  17.843  1.00  1.40           C  
ATOM   1141  H   ALA A  84      22.539  -9.406  17.469  1.00  1.40           H  
ATOM   1142  HA  ALA A  84      23.508  -7.310  19.104  1.00  1.40           H  
ATOM   1143 1HB  ALA A  84      21.631  -6.054  18.207  1.00  1.40           H  
ATOM   1144 2HB  ALA A  84      22.415  -7.000  16.930  1.00  1.40           H  
ATOM   1145 3HB  ALA A  84      20.879  -7.551  17.634  1.00  1.40           H  
ATOM   1146  N   LEU A  85      20.824  -8.805  20.252  1.00  1.70           N  
ATOM   1147  CA  LEU A  85      19.961  -8.959  21.410  1.00  1.70           C  
ATOM   1148  C   LEU A  85      20.720  -9.570  22.574  1.00  1.70           C  
ATOM   1149  O   LEU A  85      20.473  -9.225  23.730  1.00  1.70           O  
ATOM   1150  CB  LEU A  85      18.761  -9.818  21.013  1.00  1.70           C  
ATOM   1151  CG  LEU A  85      17.526  -9.044  20.478  1.00  1.70           C  
ATOM   1152  CD1 LEU A  85      17.953  -8.005  19.419  1.00  1.70           C  
ATOM   1153  CD2 LEU A  85      16.568 -10.040  19.852  1.00  1.70           C  
ATOM   1154  H   LEU A  85      20.681  -9.417  19.447  1.00  1.70           H  
ATOM   1155  HA  LEU A  85      19.608  -7.978  21.703  1.00  1.70           H  
ATOM   1156 1HB  LEU A  85      19.083 -10.510  20.235  1.00  1.70           H  
ATOM   1157 2HB  LEU A  85      18.451 -10.395  21.879  1.00  1.70           H  
ATOM   1158  HG  LEU A  85      17.033  -8.544  21.290  1.00  1.70           H  
ATOM   1159 1HD1 LEU A  85      17.071  -7.477  19.056  1.00  1.70           H  
ATOM   1160 2HD1 LEU A  85      18.646  -7.288  19.859  1.00  1.70           H  
ATOM   1161 3HD1 LEU A  85      18.426  -8.489  18.609  1.00  1.70           H  
ATOM   1162 1HD2 LEU A  85      15.689  -9.517  19.470  1.00  1.70           H  
ATOM   1163 2HD2 LEU A  85      17.072 -10.553  19.036  1.00  1.70           H  
ATOM   1164 3HD2 LEU A  85      16.261 -10.769  20.601  1.00  1.70           H  
ATOM   1165  N   ALA A  86      21.669 -10.468  22.279  1.00  2.11           N  
ATOM   1166  CA  ALA A  86      22.507 -11.023  23.332  1.00  2.11           C  
ATOM   1167  C   ALA A  86      23.314  -9.888  23.948  1.00  2.11           C  
ATOM   1168  O   ALA A  86      23.501  -9.826  25.170  1.00  2.11           O  
ATOM   1169  CB  ALA A  86      23.429 -12.093  22.779  1.00  2.11           C  
ATOM   1170  H   ALA A  86      21.806 -10.775  21.317  1.00  2.11           H  
ATOM   1171  HA  ALA A  86      21.866 -11.453  24.098  1.00  2.11           H  
ATOM   1172 1HB  ALA A  86      24.045 -12.494  23.580  1.00  2.11           H  
ATOM   1173 2HB  ALA A  86      22.831 -12.892  22.339  1.00  2.11           H  
ATOM   1174 3HB  ALA A  86      24.067 -11.657  22.014  1.00  2.11           H  
ATOM   1175  N   GLY A  87      23.776  -8.983  23.083  1.00  2.59           N  
ATOM   1176  CA  GLY A  87      24.493  -7.795  23.481  1.00  2.59           C  
ATOM   1177  C   GLY A  87      25.707  -8.129  24.313  1.00  2.59           C  
ATOM   1178  O   GLY A  87      26.538  -8.960  23.946  1.00  2.59           O  
ATOM   1179  H   GLY A  87      23.618  -9.134  22.086  1.00  2.59           H  
ATOM   1180 1HA  GLY A  87      24.793  -7.246  22.589  1.00  2.59           H  
ATOM   1181 2HA  GLY A  87      23.824  -7.146  24.045  1.00  2.59           H  
ATOM   1182  N   GLU A  88      25.790  -7.466  25.457  1.00  3.03           N  
ATOM   1183  CA  GLU A  88      26.865  -7.628  26.422  1.00  3.03           C  
ATOM   1184  C   GLU A  88      26.436  -8.549  27.564  1.00  3.03           C  
ATOM   1185  O   GLU A  88      27.120  -8.640  28.587  1.00  3.03           O  
ATOM   1186  CB  GLU A  88      27.293  -6.267  26.979  1.00  3.03           C  
ATOM   1187  CG  GLU A  88      27.874  -5.312  25.933  1.00  3.03           C  
ATOM   1188  CD  GLU A  88      28.310  -3.976  26.509  1.00  3.03           C  
ATOM   1189  OE1 GLU A  88      28.144  -3.768  27.689  1.00  3.03           O  
ATOM   1190  OE2 GLU A  88      28.811  -3.168  25.762  1.00  3.03           O  
ATOM   1191  H   GLU A  88      25.055  -6.809  25.678  1.00  3.03           H  
ATOM   1192  HA  GLU A  88      27.718  -8.087  25.919  1.00  3.03           H  
ATOM   1193 1HB  GLU A  88      26.433  -5.780  27.440  1.00  3.03           H  
ATOM   1194 2HB  GLU A  88      28.043  -6.412  27.757  1.00  3.03           H  
ATOM   1195 1HG  GLU A  88      28.732  -5.790  25.464  1.00  3.03           H  
ATOM   1196 2HG  GLU A  88      27.123  -5.141  25.163  1.00  3.03           H  
ATOM   1197  N   GLY A  89      25.277  -9.191  27.415  1.00  3.25           N  
ATOM   1198  CA  GLY A  89      24.733 -10.040  28.461  1.00  3.25           C  
ATOM   1199  C   GLY A  89      23.424  -9.472  29.001  1.00  3.25           C  
ATOM   1200  O   GLY A  89      22.881  -8.509  28.465  1.00  3.25           O  
ATOM   1201  H   GLY A  89      24.754  -9.121  26.539  1.00  3.25           H  
ATOM   1202 1HA  GLY A  89      24.557 -11.037  28.057  1.00  3.25           H  
ATOM   1203 2HA  GLY A  89      25.455 -10.145  29.269  1.00  3.25           H  
ATOM   1204  N   ALA A  90      22.929 -10.069  30.084  1.00  3.13           N  
ATOM   1205  CA  ALA A  90      21.632  -9.716  30.680  1.00  3.13           C  
ATOM   1206  C   ALA A  90      21.704  -8.494  31.600  1.00  3.13           C  
ATOM   1207  O   ALA A  90      20.727  -8.147  32.258  1.00  3.13           O  
ATOM   1208  CB  ALA A  90      21.073 -10.898  31.442  1.00  3.13           C  
ATOM   1209  H   ALA A  90      23.450 -10.831  30.493  1.00  3.13           H  
ATOM   1210  HA  ALA A  90      20.956  -9.465  29.867  1.00  3.13           H  
ATOM   1211 1HB  ALA A  90      20.101 -10.635  31.828  1.00  3.13           H  
ATOM   1212 2HB  ALA A  90      20.973 -11.754  30.775  1.00  3.13           H  
ATOM   1213 3HB  ALA A  90      21.738 -11.152  32.264  1.00  3.13           H  
ATOM   1214  N   ALA A  91      22.876  -7.881  31.706  1.00  2.72           N  
ATOM   1215  CA  ALA A  91      23.039  -6.704  32.544  1.00  2.72           C  
ATOM   1216  C   ALA A  91      22.080  -5.637  32.056  1.00  2.72           C  
ATOM   1217  O   ALA A  91      21.850  -5.509  30.853  1.00  2.72           O  
ATOM   1218  CB  ALA A  91      24.468  -6.197  32.493  1.00  2.72           C  
ATOM   1219  H   ALA A  91      23.652  -8.215  31.157  1.00  2.72           H  
ATOM   1220  HA  ALA A  91      22.776  -6.964  33.570  1.00  2.72           H  
ATOM   1221 1HB  ALA A  91      24.561  -5.312  33.125  1.00  2.72           H  
ATOM   1222 2HB  ALA A  91      25.147  -6.972  32.848  1.00  2.72           H  
ATOM   1223 3HB  ALA A  91      24.723  -5.935  31.465  1.00  2.72           H  
ATOM   1224  N   ASP A  92      21.535  -4.851  32.976  1.00  2.19           N  
ATOM   1225  CA  ASP A  92      20.560  -3.856  32.566  1.00  2.19           C  
ATOM   1226  C   ASP A  92      21.098  -2.908  31.491  1.00  2.19           C  
ATOM   1227  O   ASP A  92      22.225  -2.410  31.583  1.00  2.19           O  
ATOM   1228  CB  ASP A  92      20.054  -3.045  33.766  1.00  2.19           C  
ATOM   1229  CG  ASP A  92      19.144  -3.854  34.754  1.00  2.19           C  
ATOM   1230  OD1 ASP A  92      18.775  -4.977  34.449  1.00  2.19           O  
ATOM   1231  OD2 ASP A  92      18.840  -3.327  35.797  1.00  2.19           O  
ATOM   1232  H   ASP A  92      21.765  -4.967  33.950  1.00  2.19           H  
ATOM   1233  HA  ASP A  92      19.716  -4.387  32.152  1.00  2.19           H  
ATOM   1234 1HB  ASP A  92      20.904  -2.647  34.318  1.00  2.19           H  
ATOM   1235 2HB  ASP A  92      19.482  -2.193  33.395  1.00  2.19           H  
ATOM   1236  N   GLY A  93      20.250  -2.642  30.497  1.00  1.70           N  
ATOM   1237  CA  GLY A  93      20.559  -1.763  29.363  1.00  1.70           C  
ATOM   1238  C   GLY A  93      19.396  -1.778  28.374  1.00  1.70           C  
ATOM   1239  O   GLY A  93      18.288  -2.152  28.756  1.00  1.70           O  
ATOM   1240  H   GLY A  93      19.351  -3.126  30.523  1.00  1.70           H  
ATOM   1241 1HA  GLY A  93      20.739  -0.749  29.718  1.00  1.70           H  
ATOM   1242 2HA  GLY A  93      21.468  -2.111  28.871  1.00  1.70           H  
ATOM   1243  N   SER A  94      19.616  -1.318  27.137  1.00  1.31           N  
ATOM   1244  CA  SER A  94      18.528  -1.289  26.146  1.00  1.31           C  
ATOM   1245  C   SER A  94      18.987  -1.663  24.733  1.00  1.31           C  
ATOM   1246  O   SER A  94      20.140  -1.435  24.363  1.00  1.31           O  
ATOM   1247  CB  SER A  94      17.898   0.089  26.087  1.00  1.31           C  
ATOM   1248  OG  SER A  94      17.375   0.493  27.337  1.00  1.31           O  
ATOM   1249  H   SER A  94      20.540  -1.005  26.874  1.00  1.31           H  
ATOM   1250  HA  SER A  94      17.767  -2.007  26.444  1.00  1.31           H  
ATOM   1251 1HB  SER A  94      18.638   0.809  25.749  1.00  1.31           H  
ATOM   1252 2HB  SER A  94      17.108   0.069  25.358  1.00  1.31           H  
ATOM   1253  HG  SER A  94      16.454   0.105  27.417  1.00  1.31           H  
ATOM   1254  N   LEU A  95      18.052  -2.190  23.944  1.00  1.04           N  
ATOM   1255  CA  LEU A  95      18.227  -2.492  22.521  1.00  1.04           C  
ATOM   1256  C   LEU A  95      17.445  -1.505  21.676  1.00  1.04           C  
ATOM   1257  O   LEU A  95      16.354  -1.091  22.068  1.00  1.04           O  
ATOM   1258  CB  LEU A  95      17.664  -3.875  22.222  1.00  1.04           C  
ATOM   1259  CG  LEU A  95      18.264  -4.981  22.982  1.00  1.04           C  
ATOM   1260  CD1 LEU A  95      17.470  -6.191  22.739  1.00  1.04           C  
ATOM   1261  CD2 LEU A  95      19.706  -5.179  22.531  1.00  1.04           C  
ATOM   1262  H   LEU A  95      17.144  -2.395  24.352  1.00  1.04           H  
ATOM   1263  HA  LEU A  95      19.285  -2.434  22.262  1.00  1.04           H  
ATOM   1264 1HB  LEU A  95      16.603  -3.865  22.451  1.00  1.04           H  
ATOM   1265 2HB  LEU A  95      17.789  -4.084  21.159  1.00  1.04           H  
ATOM   1266  HG  LEU A  95      18.237  -4.757  24.014  1.00  1.04           H  
ATOM   1267 1HD1 LEU A  95      17.896  -7.031  23.291  1.00  1.04           H  
ATOM   1268 2HD1 LEU A  95      16.441  -6.023  23.066  1.00  1.04           H  
ATOM   1269 3HD1 LEU A  95      17.483  -6.387  21.690  1.00  1.04           H  
ATOM   1270 1HD2 LEU A  95      20.157  -6.004  23.089  1.00  1.04           H  
ATOM   1271 2HD2 LEU A  95      19.730  -5.409  21.464  1.00  1.04           H  
ATOM   1272 3HD2 LEU A  95      20.274  -4.266  22.717  1.00  1.04           H  
ATOM   1273  N   THR A  96      17.949  -1.189  20.490  1.00  0.87           N  
ATOM   1274  CA  THR A  96      17.178  -0.352  19.573  1.00  0.87           C  
ATOM   1275  C   THR A  96      16.889  -1.058  18.254  1.00  0.87           C  
ATOM   1276  O   THR A  96      17.809  -1.465  17.544  1.00  0.87           O  
ATOM   1277  CB  THR A  96      17.920   0.956  19.250  1.00  0.87           C  
ATOM   1278  OG1 THR A  96      18.153   1.700  20.454  1.00  0.87           O  
ATOM   1279  CG2 THR A  96      17.085   1.779  18.312  1.00  0.87           C  
ATOM   1280  H   THR A  96      18.868  -1.535  20.226  1.00  0.87           H  
ATOM   1281  HA  THR A  96      16.222  -0.105  20.031  1.00  0.87           H  
ATOM   1282  HB  THR A  96      18.877   0.729  18.782  1.00  0.87           H  
ATOM   1283  HG1 THR A  96      18.555   2.546  20.232  1.00  0.87           H  
ATOM   1284 1HG2 THR A  96      17.599   2.708  18.081  1.00  0.87           H  
ATOM   1285 2HG2 THR A  96      16.907   1.226  17.390  1.00  0.87           H  
ATOM   1286 3HG2 THR A  96      16.134   1.992  18.798  1.00  0.87           H  
ATOM   1287  N   LEU A  97      15.610  -1.166  17.911  1.00  0.77           N  
ATOM   1288  CA  LEU A  97      15.210  -1.777  16.652  1.00  0.77           C  
ATOM   1289  C   LEU A  97      14.701  -0.724  15.699  1.00  0.77           C  
ATOM   1290  O   LEU A  97      13.999   0.208  16.097  1.00  0.77           O  
ATOM   1291  CB  LEU A  97      14.097  -2.800  16.868  1.00  0.77           C  
ATOM   1292  CG  LEU A  97      14.420  -3.966  17.743  1.00  0.77           C  
ATOM   1293  CD1 LEU A  97      13.173  -4.773  17.958  1.00  0.77           C  
ATOM   1294  CD2 LEU A  97      15.480  -4.799  17.062  1.00  0.77           C  
ATOM   1295  H   LEU A  97      14.892  -0.811  18.539  1.00  0.77           H  
ATOM   1296  HA  LEU A  97      16.069  -2.266  16.198  1.00  0.77           H  
ATOM   1297 1HB  LEU A  97      13.257  -2.284  17.327  1.00  0.77           H  
ATOM   1298 2HB  LEU A  97      13.791  -3.183  15.895  1.00  0.77           H  
ATOM   1299  HG  LEU A  97      14.785  -3.616  18.711  1.00  0.77           H  
ATOM   1300 1HD1 LEU A  97      13.412  -5.620  18.594  1.00  0.77           H  
ATOM   1301 2HD1 LEU A  97      12.421  -4.154  18.442  1.00  0.77           H  
ATOM   1302 3HD1 LEU A  97      12.791  -5.127  16.998  1.00  0.77           H  
ATOM   1303 1HD2 LEU A  97      15.730  -5.651  17.689  1.00  0.77           H  
ATOM   1304 2HD2 LEU A  97      15.113  -5.147  16.095  1.00  0.77           H  
ATOM   1305 3HD2 LEU A  97      16.354  -4.185  16.908  1.00  0.77           H  
ATOM   1306  N   VAL A  98      14.997  -0.894  14.429  1.00  0.72           N  
ATOM   1307  CA  VAL A  98      14.439   0.001  13.442  1.00  0.72           C  
ATOM   1308  C   VAL A  98      13.543  -0.860  12.587  1.00  0.72           C  
ATOM   1309  O   VAL A  98      13.970  -1.920  12.101  1.00  0.72           O  
ATOM   1310  CB  VAL A  98      15.526   0.687  12.609  1.00  0.72           C  
ATOM   1311  CG1 VAL A  98      14.860   1.625  11.615  1.00  0.72           C  
ATOM   1312  CG2 VAL A  98      16.485   1.419  13.542  1.00  0.72           C  
ATOM   1313  H   VAL A  98      15.607  -1.660  14.145  1.00  0.72           H  
ATOM   1314  HA  VAL A  98      13.831   0.765  13.926  1.00  0.72           H  
ATOM   1315  HB  VAL A  98      16.073  -0.065  12.040  1.00  0.72           H  
ATOM   1316 1HG1 VAL A  98      15.621   2.106  11.004  1.00  0.72           H  
ATOM   1317 2HG1 VAL A  98      14.181   1.079  10.980  1.00  0.72           H  
ATOM   1318 3HG1 VAL A  98      14.295   2.383  12.162  1.00  0.72           H  
ATOM   1319 1HG2 VAL A  98      17.262   1.905  12.955  1.00  0.72           H  
ATOM   1320 2HG2 VAL A  98      15.937   2.166  14.110  1.00  0.72           H  
ATOM   1321 3HG2 VAL A  98      16.943   0.702  14.226  1.00  0.72           H  
ATOM   1322  N   LEU A  99      12.284  -0.448  12.481  1.00  0.71           N  
ATOM   1323  CA  LEU A  99      11.299  -1.236  11.771  1.00  0.71           C  
ATOM   1324  C   LEU A  99      10.490  -0.475  10.738  1.00  0.71           C  
ATOM   1325  O   LEU A  99      10.292   0.737  10.841  1.00  0.71           O  
ATOM   1326  CB  LEU A  99      10.307  -1.844  12.770  1.00  0.71           C  
ATOM   1327  CG  LEU A  99      10.899  -2.734  13.842  1.00  0.71           C  
ATOM   1328  CD1 LEU A  99      11.081  -1.903  15.108  1.00  0.71           C  
ATOM   1329  CD2 LEU A  99       9.994  -3.930  14.056  1.00  0.71           C  
ATOM   1330  H   LEU A  99      12.011   0.438  12.905  1.00  0.71           H  
ATOM   1331  HA  LEU A  99      11.828  -2.029  11.267  1.00  0.71           H  
ATOM   1332 1HB  LEU A  99       9.770  -1.035  13.265  1.00  0.71           H  
ATOM   1333 2HB  LEU A  99       9.591  -2.443  12.207  1.00  0.71           H  
ATOM   1334  HG  LEU A  99      11.881  -3.090  13.531  1.00  0.71           H  
ATOM   1335 1HD1 LEU A  99      11.499  -2.522  15.873  1.00  0.71           H  
ATOM   1336 2HD1 LEU A  99      11.742  -1.057  14.924  1.00  0.71           H  
ATOM   1337 3HD1 LEU A  99      10.112  -1.531  15.433  1.00  0.71           H  
ATOM   1338 1HD2 LEU A  99      10.420  -4.574  14.822  1.00  0.71           H  
ATOM   1339 2HD2 LEU A  99       9.005  -3.592  14.368  1.00  0.71           H  
ATOM   1340 3HD2 LEU A  99       9.910  -4.488  13.117  1.00  0.71           H  
ATOM   1341  N   GLU A 100       9.970  -1.205   9.757  1.00  0.75           N  
ATOM   1342  CA  GLU A 100       9.043  -0.634   8.784  1.00  0.75           C  
ATOM   1343  C   GLU A 100       7.673  -1.300   8.921  1.00  0.75           C  
ATOM   1344  O   GLU A 100       7.528  -2.521   8.782  1.00  0.75           O  
ATOM   1345  CB  GLU A 100       9.569  -0.757   7.352  1.00  0.75           C  
ATOM   1346  CG  GLU A 100      10.802   0.073   7.030  1.00  0.75           C  
ATOM   1347  CD  GLU A 100      11.234  -0.102   5.574  1.00  0.75           C  
ATOM   1348  OE1 GLU A 100      10.561  -0.814   4.865  1.00  0.75           O  
ATOM   1349  OE2 GLU A 100      12.243   0.447   5.183  1.00  0.75           O  
ATOM   1350  H   GLU A 100      10.214  -2.188   9.714  1.00  0.75           H  
ATOM   1351  HA  GLU A 100       8.918   0.422   9.001  1.00  0.75           H  
ATOM   1352 1HB  GLU A 100       9.815  -1.789   7.144  1.00  0.75           H  
ATOM   1353 2HB  GLU A 100       8.780  -0.464   6.656  1.00  0.75           H  
ATOM   1354 1HG  GLU A 100      10.560   1.122   7.201  1.00  0.75           H  
ATOM   1355 2HG  GLU A 100      11.603  -0.192   7.709  1.00  0.75           H  
ATOM   1356  N   LEU A 101       6.671  -0.497   9.254  1.00  0.83           N  
ATOM   1357  CA  LEU A 101       5.333  -1.021   9.488  1.00  0.83           C  
ATOM   1358  C   LEU A 101       4.394  -0.622   8.357  1.00  0.83           C  
ATOM   1359  O   LEU A 101       4.543   0.453   7.787  1.00  0.83           O  
ATOM   1360  CB  LEU A 101       4.785  -0.484  10.820  1.00  0.83           C  
ATOM   1361  CG  LEU A 101       5.246  -1.204  12.119  1.00  0.83           C  
ATOM   1362  CD1 LEU A 101       6.735  -0.941  12.399  1.00  0.83           C  
ATOM   1363  CD2 LEU A 101       4.405  -0.698  13.269  1.00  0.83           C  
ATOM   1364  H   LEU A 101       6.853   0.504   9.343  1.00  0.83           H  
ATOM   1365  HA  LEU A 101       5.414  -2.100   9.556  1.00  0.83           H  
ATOM   1366 1HB  LEU A 101       5.092   0.551  10.912  1.00  0.83           H  
ATOM   1367 2HB  LEU A 101       3.693  -0.510  10.785  1.00  0.83           H  
ATOM   1368  HG  LEU A 101       5.105  -2.270  12.011  1.00  0.83           H  
ATOM   1369 1HD1 LEU A 101       7.022  -1.455  13.321  1.00  0.83           H  
ATOM   1370 2HD1 LEU A 101       7.337  -1.309  11.593  1.00  0.83           H  
ATOM   1371 3HD1 LEU A 101       6.906   0.130  12.515  1.00  0.83           H  
ATOM   1372 1HD2 LEU A 101       4.708  -1.196  14.195  1.00  0.83           H  
ATOM   1373 2HD2 LEU A 101       4.551   0.362  13.370  1.00  0.83           H  
ATOM   1374 3HD2 LEU A 101       3.354  -0.903  13.071  1.00  0.83           H  
ATOM   1375  N   PRO A 102       3.437  -1.466   7.964  1.00  0.96           N  
ATOM   1376  CA  PRO A 102       2.446  -1.150   6.958  1.00  0.96           C  
ATOM   1377  C   PRO A 102       1.442  -0.139   7.470  1.00  0.96           C  
ATOM   1378  O   PRO A 102       1.104  -0.140   8.657  1.00  0.96           O  
ATOM   1379  CB  PRO A 102       1.807  -2.510   6.679  1.00  0.96           C  
ATOM   1380  CG  PRO A 102       1.991  -3.295   7.975  1.00  0.96           C  
ATOM   1381  CD  PRO A 102       3.319  -2.816   8.551  1.00  0.96           C  
ATOM   1382  HA  PRO A 102       2.938  -0.759   6.060  1.00  0.96           H  
ATOM   1383 1HB  PRO A 102       0.748  -2.365   6.410  1.00  0.96           H  
ATOM   1384 2HB  PRO A 102       2.295  -2.979   5.815  1.00  0.96           H  
ATOM   1385 1HG  PRO A 102       1.144  -3.103   8.651  1.00  0.96           H  
ATOM   1386 2HG  PRO A 102       1.991  -4.375   7.766  1.00  0.96           H  
ATOM   1387 1HD  PRO A 102       3.239  -2.774   9.648  1.00  0.96           H  
ATOM   1388 2HD  PRO A 102       4.144  -3.468   8.210  1.00  0.96           H  
ATOM   1389  N   LEU A 103       0.914   0.661   6.561  1.00  1.14           N  
ATOM   1390  CA  LEU A 103      -0.144   1.611   6.860  1.00  1.14           C  
ATOM   1391  C   LEU A 103      -1.483   1.176   6.273  1.00  1.14           C  
ATOM   1392  O   LEU A 103      -1.509   0.481   5.258  1.00  1.14           O  
ATOM   1393  CB  LEU A 103       0.265   2.977   6.326  1.00  1.14           C  
ATOM   1394  CG  LEU A 103       1.572   3.501   6.916  1.00  1.14           C  
ATOM   1395  CD1 LEU A 103       1.979   4.778   6.224  1.00  1.14           C  
ATOM   1396  CD2 LEU A 103       1.359   3.726   8.397  1.00  1.14           C  
ATOM   1397  H   LEU A 103       1.284   0.642   5.611  1.00  1.14           H  
ATOM   1398  HA  LEU A 103      -0.253   1.676   7.941  1.00  1.14           H  
ATOM   1399 1HB  LEU A 103       0.389   2.903   5.244  1.00  1.14           H  
ATOM   1400 2HB  LEU A 103      -0.524   3.693   6.540  1.00  1.14           H  
ATOM   1401  HG  LEU A 103       2.362   2.771   6.772  1.00  1.14           H  
ATOM   1402 1HD1 LEU A 103       2.910   5.144   6.647  1.00  1.14           H  
ATOM   1403 2HD1 LEU A 103       2.123   4.581   5.167  1.00  1.14           H  
ATOM   1404 3HD1 LEU A 103       1.202   5.527   6.354  1.00  1.14           H  
ATOM   1405 1HD2 LEU A 103       2.255   4.094   8.847  1.00  1.14           H  
ATOM   1406 2HD2 LEU A 103       0.563   4.456   8.540  1.00  1.14           H  
ATOM   1407 3HD2 LEU A 103       1.079   2.782   8.871  1.00  1.14           H  
ATOM   1408  N   ALA A 104      -2.569   1.610   6.929  1.00  1.35           N  
ATOM   1409  CA  ALA A 104      -3.981   1.396   6.556  1.00  1.35           C  
ATOM   1410  C   ALA A 104      -4.731   0.833   7.754  1.00  1.35           C  
ATOM   1411  O   ALA A 104      -5.662   1.465   8.250  1.00  1.35           O  
ATOM   1412  OXT ALA A 104      -4.250  -0.119   8.364  1.00  1.35           O  
ATOM   1413  CB  ALA A 104      -4.163   0.464   5.358  1.00  1.35           C  
ATOM   1414  H   ALA A 104      -2.401   2.153   7.763  1.00  1.35           H  
ATOM   1415  HA  ALA A 104      -4.417   2.364   6.310  1.00  1.35           H  
ATOM   1416 1HB  ALA A 104      -5.227   0.363   5.148  1.00  1.35           H  
ATOM   1417 2HB  ALA A 104      -3.676   0.876   4.473  1.00  1.35           H  
ATOM   1418 3HB  ALA A 104      -3.752  -0.520   5.582  1.00  1.35           H  
TER    1419
ENDMDL

REMARK ID 641680 MODEL 4 2k1z-PN-1
PFRMAT TS
TARGET 2k1z-PN-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.474  -0.160  -0.859  1.00  1.21           N  
ATOM      2  CA  GLY A   1       1.711  -0.061  -0.088  1.00  1.21           C  
ATOM      3  C   GLY A   1       2.305   1.337  -0.185  1.00  1.21           C  
ATOM      4  O   GLY A   1       3.521   1.514  -0.246  1.00  1.21           O  
ATOM      5  H   GLY A   1       0.472  -0.708  -1.708  1.00  1.21           H  
ATOM      6 1HA  GLY A   1       1.509  -0.302   0.956  1.00  1.21           H  
ATOM      7 2HA  GLY A   1       2.430  -0.793  -0.455  1.00  1.21           H  
ATOM      8  N   ARG A   2       1.428   2.330  -0.199  1.00  1.04           N  
ATOM      9  CA  ARG A   2       1.836   3.729  -0.267  1.00  1.04           C  
ATOM     10  C   ARG A   2       2.216   4.239   1.114  1.00  1.04           C  
ATOM     11  O   ARG A   2       1.659   3.776   2.121  1.00  1.04           O  
ATOM     12  CB  ARG A   2       0.716   4.584  -0.829  1.00  1.04           C  
ATOM     13  CG  ARG A   2       0.334   4.282  -2.265  1.00  1.04           C  
ATOM     14  CD  ARG A   2      -0.823   5.112  -2.717  1.00  1.04           C  
ATOM     15  NE  ARG A   2      -2.050   4.776  -1.997  1.00  1.04           N  
ATOM     16  CZ  ARG A   2      -3.230   5.410  -2.150  1.00  1.04           C  
ATOM     17  NH1 ARG A   2      -3.339   6.406  -3.003  1.00  1.04           N  
ATOM     18  NH2 ARG A   2      -4.282   5.028  -1.443  1.00  1.04           N  
ATOM     19  H   ARG A   2       0.446   2.089  -0.163  1.00  1.04           H  
ATOM     20  HA  ARG A   2       2.706   3.811  -0.921  1.00  1.04           H  
ATOM     21 1HB  ARG A   2      -0.174   4.466  -0.214  1.00  1.04           H  
ATOM     22 2HB  ARG A   2       1.009   5.632  -0.785  1.00  1.04           H  
ATOM     23 1HG  ARG A   2       1.184   4.488  -2.916  1.00  1.04           H  
ATOM     24 2HG  ARG A   2       0.059   3.229  -2.351  1.00  1.04           H  
ATOM     25 1HD  ARG A   2      -0.603   6.165  -2.543  1.00  1.04           H  
ATOM     26 2HD  ARG A   2      -0.994   4.948  -3.780  1.00  1.04           H  
ATOM     27  HE  ARG A   2      -2.010   4.014  -1.331  1.00  1.04           H  
ATOM     28 1HH1 ARG A   2      -2.537   6.697  -3.544  1.00  1.04           H  
ATOM     29 2HH1 ARG A   2      -4.224   6.879  -3.117  1.00  1.04           H  
ATOM     30 1HH2 ARG A   2      -4.199   4.263  -0.786  1.00  1.04           H  
ATOM     31 2HH2 ARG A   2      -5.166   5.501  -1.558  1.00  1.04           H  
ATOM     32  N   THR A   3       3.150   5.188   1.150  1.00  0.89           N  
ATOM     33  CA  THR A   3       3.610   5.800   2.391  1.00  0.89           C  
ATOM     34  C   THR A   3       3.612   7.326   2.339  1.00  0.89           C  
ATOM     35  O   THR A   3       3.516   7.922   1.263  1.00  0.89           O  
ATOM     36  CB  THR A   3       5.042   5.330   2.724  1.00  0.89           C  
ATOM     37  OG1 THR A   3       5.939   5.772   1.692  1.00  0.89           O  
ATOM     38  CG2 THR A   3       5.133   3.816   2.856  1.00  0.89           C  
ATOM     39  H   THR A   3       3.562   5.497   0.281  1.00  0.89           H  
ATOM     40  HA  THR A   3       2.944   5.493   3.193  1.00  0.89           H  
ATOM     41  HB  THR A   3       5.340   5.783   3.663  1.00  0.89           H  
ATOM     42  HG1 THR A   3       6.867   5.613   1.985  1.00  0.89           H  
ATOM     43 1HG2 THR A   3       6.162   3.547   3.100  1.00  0.89           H  
ATOM     44 2HG2 THR A   3       4.479   3.478   3.642  1.00  0.89           H  
ATOM     45 3HG2 THR A   3       4.850   3.341   1.919  1.00  0.89           H  
ATOM     46  N   VAL A   4       3.777   7.944   3.510  1.00  0.78           N  
ATOM     47  CA  VAL A   4       3.901   9.392   3.634  1.00  0.78           C  
ATOM     48  C   VAL A   4       5.078   9.777   4.520  1.00  0.78           C  
ATOM     49  O   VAL A   4       5.300   9.183   5.576  1.00  0.78           O  
ATOM     50  CB  VAL A   4       2.614   9.966   4.251  1.00  0.78           C  
ATOM     51  CG1 VAL A   4       2.396   9.348   5.620  1.00  0.78           C  
ATOM     52  CG2 VAL A   4       2.697  11.481   4.372  1.00  0.78           C  
ATOM     53  H   VAL A   4       3.805   7.364   4.343  1.00  0.78           H  
ATOM     54  HA  VAL A   4       4.049   9.818   2.642  1.00  0.78           H  
ATOM     55  HB  VAL A   4       1.785   9.706   3.617  1.00  0.78           H  
ATOM     56 1HG1 VAL A   4       1.480   9.727   6.049  1.00  0.78           H  
ATOM     57 2HG1 VAL A   4       2.323   8.268   5.523  1.00  0.78           H  
ATOM     58 3HG1 VAL A   4       3.234   9.601   6.265  1.00  0.78           H  
ATOM     59 1HG2 VAL A   4       1.770  11.860   4.795  1.00  0.78           H  
ATOM     60 2HG2 VAL A   4       3.519  11.767   5.017  1.00  0.78           H  
ATOM     61 3HG2 VAL A   4       2.847  11.917   3.385  1.00  0.78           H  
ATOM     62  N   ARG A   5       5.817  10.803   4.110  1.00  0.72           N  
ATOM     63  CA  ARG A   5       6.924  11.291   4.924  1.00  0.72           C  
ATOM     64  C   ARG A   5       6.451  12.456   5.785  1.00  0.72           C  
ATOM     65  O   ARG A   5       5.822  13.391   5.281  1.00  0.72           O  
ATOM     66  CB  ARG A   5       8.096  11.693   4.048  1.00  0.72           C  
ATOM     67  CG  ARG A   5       9.349  12.158   4.776  1.00  0.72           C  
ATOM     68  CD  ARG A   5      10.450  12.416   3.792  1.00  0.72           C  
ATOM     69  NE  ARG A   5      11.665  12.891   4.417  1.00  0.72           N  
ATOM     70  CZ  ARG A   5      12.798  13.201   3.747  1.00  0.72           C  
ATOM     71  NH1 ARG A   5      12.840  13.072   2.440  1.00  0.72           N  
ATOM     72  NH2 ARG A   5      13.865  13.634   4.396  1.00  0.72           N  
ATOM     73  H   ARG A   5       5.603  11.254   3.233  1.00  0.72           H  
ATOM     74  HA  ARG A   5       7.256  10.490   5.578  1.00  0.72           H  
ATOM     75 1HB  ARG A   5       8.381  10.848   3.423  1.00  0.72           H  
ATOM     76 2HB  ARG A   5       7.788  12.500   3.386  1.00  0.72           H  
ATOM     77 1HG  ARG A   5       9.140  13.079   5.327  1.00  0.72           H  
ATOM     78 2HG  ARG A   5       9.672  11.381   5.476  1.00  0.72           H  
ATOM     79 1HD  ARG A   5      10.681  11.492   3.265  1.00  0.72           H  
ATOM     80 2HD  ARG A   5      10.122  13.167   3.075  1.00  0.72           H  
ATOM     81  HE  ARG A   5      11.661  13.005   5.418  1.00  0.72           H  
ATOM     82 1HH1 ARG A   5      12.028  12.743   1.938  1.00  0.72           H  
ATOM     83 2HH1 ARG A   5      13.684  13.306   1.937  1.00  0.72           H  
ATOM     84 1HH2 ARG A   5      13.839  13.737   5.400  1.00  0.72           H  
ATOM     85 2HH2 ARG A   5      14.705  13.864   3.887  1.00  0.72           H  
ATOM     86  N   ARG A   6       6.724  12.378   7.084  1.00  0.70           N  
ATOM     87  CA  ARG A   6       6.303  13.407   8.028  1.00  0.70           C  
ATOM     88  C   ARG A   6       7.434  13.825   8.961  1.00  0.70           C  
ATOM     89  O   ARG A   6       8.324  13.033   9.274  1.00  0.70           O  
ATOM     90  CB  ARG A   6       5.139  12.896   8.875  1.00  0.70           C  
ATOM     91  CG  ARG A   6       3.889  12.500   8.078  1.00  0.70           C  
ATOM     92  CD  ARG A   6       2.783  12.032   8.952  1.00  0.70           C  
ATOM     93  NE  ARG A   6       1.601  11.657   8.178  1.00  0.70           N  
ATOM     94  CZ  ARG A   6       0.466  11.153   8.705  1.00  0.70           C  
ATOM     95  NH1 ARG A   6       0.374  10.968  10.001  1.00  0.70           N  
ATOM     96  NH2 ARG A   6      -0.560  10.845   7.927  1.00  0.70           N  
ATOM     97  H   ARG A   6       7.236  11.566   7.422  1.00  0.70           H  
ATOM     98  HA  ARG A   6       5.976  14.282   7.467  1.00  0.70           H  
ATOM     99 1HB  ARG A   6       5.463  12.019   9.440  1.00  0.70           H  
ATOM    100 2HB  ARG A   6       4.850  13.661   9.598  1.00  0.70           H  
ATOM    101 1HG  ARG A   6       3.543  13.347   7.486  1.00  0.70           H  
ATOM    102 2HG  ARG A   6       4.144  11.674   7.413  1.00  0.70           H  
ATOM    103 1HD  ARG A   6       3.115  11.162   9.511  1.00  0.70           H  
ATOM    104 2HD  ARG A   6       2.503  12.823   9.645  1.00  0.70           H  
ATOM    105  HE  ARG A   6       1.638  11.788   7.175  1.00  0.70           H  
ATOM    106 1HH1 ARG A   6       1.154  11.201  10.597  1.00  0.70           H  
ATOM    107 2HH1 ARG A   6      -0.475  10.593  10.398  1.00  0.70           H  
ATOM    108 1HH2 ARG A   6      -0.512  10.988   6.929  1.00  0.70           H  
ATOM    109 2HH2 ARG A   6      -1.403  10.469   8.336  1.00  0.70           H  
ATOM    110  N   THR A   7       7.377  15.060   9.442  1.00  0.72           N  
ATOM    111  CA  THR A   7       8.351  15.506  10.430  1.00  0.72           C  
ATOM    112  C   THR A   7       7.620  15.747  11.743  1.00  0.72           C  
ATOM    113  O   THR A   7       6.573  16.397  11.768  1.00  0.72           O  
ATOM    114  CB  THR A   7       9.093  16.769   9.967  1.00  0.72           C  
ATOM    115  OG1 THR A   7       9.785  16.491   8.739  1.00  0.72           O  
ATOM    116  CG2 THR A   7      10.100  17.167  11.007  1.00  0.72           C  
ATOM    117  H   THR A   7       6.645  15.688   9.142  1.00  0.72           H  
ATOM    118  HA  THR A   7       9.084  14.723  10.592  1.00  0.72           H  
ATOM    119  HB  THR A   7       8.386  17.581   9.810  1.00  0.72           H  
ATOM    120  HG1 THR A   7      10.348  17.236   8.517  1.00  0.72           H  
ATOM    121 1HG2 THR A   7      10.636  18.053  10.676  1.00  0.72           H  
ATOM    122 2HG2 THR A   7       9.591  17.382  11.945  1.00  0.72           H  
ATOM    123 3HG2 THR A   7      10.802  16.346  11.152  1.00  0.72           H  
ATOM    124  N   VAL A   8       8.151  15.176  12.817  1.00  0.79           N  
ATOM    125  CA  VAL A   8       7.529  15.271  14.127  1.00  0.79           C  
ATOM    126  C   VAL A   8       8.460  15.817  15.204  1.00  0.79           C  
ATOM    127  O   VAL A   8       9.586  15.343  15.369  1.00  0.79           O  
ATOM    128  CB  VAL A   8       7.040  13.882  14.573  1.00  0.79           C  
ATOM    129  CG1 VAL A   8       6.430  13.992  15.921  1.00  0.79           C  
ATOM    130  CG2 VAL A   8       6.046  13.311  13.562  1.00  0.79           C  
ATOM    131  H   VAL A   8       9.022  14.665  12.708  1.00  0.79           H  
ATOM    132  HA  VAL A   8       6.669  15.935  14.050  1.00  0.79           H  
ATOM    133  HB  VAL A   8       7.893  13.209  14.649  1.00  0.79           H  
ATOM    134 1HG1 VAL A   8       6.102  13.047  16.239  1.00  0.79           H  
ATOM    135 2HG1 VAL A   8       7.159  14.369  16.632  1.00  0.79           H  
ATOM    136 3HG1 VAL A   8       5.578  14.671  15.878  1.00  0.79           H  
ATOM    137 1HG2 VAL A   8       5.724  12.327  13.898  1.00  0.79           H  
ATOM    138 2HG2 VAL A   8       5.184  13.974  13.485  1.00  0.79           H  
ATOM    139 3HG2 VAL A   8       6.522  13.217  12.587  1.00  0.79           H  
ATOM    140  N   THR A   9       7.982  16.802  15.958  1.00  0.92           N  
ATOM    141  CA  THR A   9       8.780  17.346  17.050  1.00  0.92           C  
ATOM    142  C   THR A   9       8.379  16.671  18.365  1.00  0.92           C  
ATOM    143  O   THR A   9       7.191  16.562  18.674  1.00  0.92           O  
ATOM    144  CB  THR A   9       8.637  18.872  17.147  1.00  0.92           C  
ATOM    145  OG1 THR A   9       9.099  19.476  15.932  1.00  0.92           O  
ATOM    146  CG2 THR A   9       9.469  19.383  18.302  1.00  0.92           C  
ATOM    147  H   THR A   9       7.057  17.166  15.779  1.00  0.92           H  
ATOM    148  HA  THR A   9       9.827  17.124  16.864  1.00  0.92           H  
ATOM    149  HB  THR A   9       7.592  19.135  17.303  1.00  0.92           H  
ATOM    150  HG1 THR A   9      10.062  19.402  15.892  1.00  0.92           H  
ATOM    151 1HG2 THR A   9       9.378  20.465  18.371  1.00  0.92           H  
ATOM    152 2HG2 THR A   9       9.119  18.934  19.227  1.00  0.92           H  
ATOM    153 3HG2 THR A   9      10.517  19.115  18.138  1.00  0.92           H  
ATOM    154  N   VAL A  10       9.375  16.191  19.112  1.00  1.14           N  
ATOM    155  CA  VAL A  10       9.153  15.478  20.366  1.00  1.14           C  
ATOM    156  C   VAL A  10       9.769  16.163  21.573  1.00  1.14           C  
ATOM    157  O   VAL A  10      10.974  16.406  21.627  1.00  1.14           O  
ATOM    158  CB  VAL A  10       9.759  14.073  20.266  1.00  1.14           C  
ATOM    159  CG1 VAL A  10       9.578  13.329  21.553  1.00  1.14           C  
ATOM    160  CG2 VAL A  10       9.105  13.335  19.126  1.00  1.14           C  
ATOM    161  H   VAL A  10      10.324  16.326  18.779  1.00  1.14           H  
ATOM    162  HA  VAL A  10       8.077  15.391  20.526  1.00  1.14           H  
ATOM    163  HB  VAL A  10      10.831  14.152  20.078  1.00  1.14           H  
ATOM    164 1HG1 VAL A  10      10.012  12.335  21.465  1.00  1.14           H  
ATOM    165 2HG1 VAL A  10      10.067  13.867  22.369  1.00  1.14           H  
ATOM    166 3HG1 VAL A  10       8.530  13.253  21.756  1.00  1.14           H  
ATOM    167 1HG2 VAL A  10       9.538  12.340  19.049  1.00  1.14           H  
ATOM    168 2HG2 VAL A  10       8.037  13.261  19.323  1.00  1.14           H  
ATOM    169 3HG2 VAL A  10       9.266  13.871  18.188  1.00  1.14           H  
ATOM    170  N   ASP A  11       8.946  16.478  22.560  1.00  1.49           N  
ATOM    171  CA  ASP A  11       9.445  17.135  23.760  1.00  1.49           C  
ATOM    172  C   ASP A  11      10.411  16.266  24.546  1.00  1.49           C  
ATOM    173  O   ASP A  11      10.101  15.112  24.851  1.00  1.49           O  
ATOM    174  CB  ASP A  11       8.291  17.507  24.685  1.00  1.49           C  
ATOM    175  CG  ASP A  11       8.733  18.309  25.914  1.00  1.49           C  
ATOM    176  OD1 ASP A  11       9.060  17.700  26.934  1.00  1.49           O  
ATOM    177  OD2 ASP A  11       8.750  19.510  25.834  1.00  1.49           O  
ATOM    178  H   ASP A  11       7.961  16.262  22.474  1.00  1.49           H  
ATOM    179  HA  ASP A  11       9.970  18.043  23.463  1.00  1.49           H  
ATOM    180 1HB  ASP A  11       7.553  18.092  24.131  1.00  1.49           H  
ATOM    181 2HB  ASP A  11       7.796  16.598  25.025  1.00  1.49           H  
ATOM    182  N   VAL A  12      11.558  16.831  24.911  1.00  2.00           N  
ATOM    183  CA  VAL A  12      12.523  16.157  25.770  1.00  2.00           C  
ATOM    184  C   VAL A  12      12.917  17.101  26.890  1.00  2.00           C  
ATOM    185  O   VAL A  12      14.103  17.325  27.133  1.00  2.00           O  
ATOM    186  CB  VAL A  12      13.772  15.613  25.057  1.00  2.00           C  
ATOM    187  CG1 VAL A  12      13.381  14.472  24.129  1.00  2.00           C  
ATOM    188  CG2 VAL A  12      14.498  16.705  24.316  1.00  2.00           C  
ATOM    189  H   VAL A  12      11.764  17.793  24.631  1.00  2.00           H  
ATOM    190  HA  VAL A  12      12.032  15.296  26.227  1.00  2.00           H  
ATOM    191  HB  VAL A  12      14.430  15.195  25.813  1.00  2.00           H  
ATOM    192 1HG1 VAL A  12      14.276  14.063  23.680  1.00  2.00           H  
ATOM    193 2HG1 VAL A  12      12.880  13.699  24.707  1.00  2.00           H  
ATOM    194 3HG1 VAL A  12      12.710  14.840  23.352  1.00  2.00           H  
ATOM    195 1HG2 VAL A  12      15.391  16.289  23.850  1.00  2.00           H  
ATOM    196 2HG2 VAL A  12      13.865  17.096  23.575  1.00  2.00           H  
ATOM    197 3HG2 VAL A  12      14.783  17.490  25.016  1.00  2.00           H  
ATOM    198  N   SER A  13      11.920  17.725  27.504  1.00  2.66           N  
ATOM    199  CA  SER A  13      12.142  18.653  28.593  1.00  2.66           C  
ATOM    200  C   SER A  13      12.401  17.841  29.851  1.00  2.66           C  
ATOM    201  O   SER A  13      13.109  16.830  29.806  1.00  2.66           O  
ATOM    202  CB  SER A  13      10.975  19.598  28.797  1.00  2.66           C  
ATOM    203  OG  SER A  13       9.853  18.918  29.271  1.00  2.66           O  
ATOM    204  H   SER A  13      10.944  17.548  27.230  1.00  2.66           H  
ATOM    205  HA  SER A  13      13.021  19.234  28.366  1.00  2.66           H  
ATOM    206 1HB  SER A  13      11.261  20.387  29.489  1.00  2.66           H  
ATOM    207 2HB  SER A  13      10.729  20.076  27.845  1.00  2.66           H  
ATOM    208  HG  SER A  13       9.487  18.448  28.475  1.00  2.66           H  
ATOM    209  N   GLY A  14      11.794  18.242  30.969  1.00  3.34           N  
ATOM    210  CA  GLY A  14      12.044  17.672  32.304  1.00  3.34           C  
ATOM    211  C   GLY A  14      11.987  16.135  32.409  1.00  3.34           C  
ATOM    212  O   GLY A  14      12.323  15.572  33.449  1.00  3.34           O  
ATOM    213  H   GLY A  14      11.151  19.019  30.890  1.00  3.34           H  
ATOM    214 1HA  GLY A  14      13.023  18.010  32.641  1.00  3.34           H  
ATOM    215 2HA  GLY A  14      11.322  18.098  33.000  1.00  3.34           H  
ATOM    216  N   ALA A  15      11.578  15.456  31.334  1.00  3.80           N  
ATOM    217  CA  ALA A  15      11.544  14.004  31.255  1.00  3.80           C  
ATOM    218  C   ALA A  15      12.955  13.481  31.514  1.00  3.80           C  
ATOM    219  O   ALA A  15      13.152  12.410  32.104  1.00  3.80           O  
ATOM    220  CB  ALA A  15      11.069  13.580  29.871  1.00  3.80           C  
ATOM    221  H   ALA A  15      11.316  15.987  30.518  1.00  3.80           H  
ATOM    222  HA  ALA A  15      10.875  13.618  32.022  1.00  3.80           H  
ATOM    223 1HB  ALA A  15      11.049  12.501  29.793  1.00  3.80           H  
ATOM    224 2HB  ALA A  15      10.070  13.970  29.693  1.00  3.80           H  
ATOM    225 3HB  ALA A  15      11.752  13.979  29.114  1.00  3.80           H  
ATOM    226  N   ALA A  16      13.944  14.261  31.076  1.00  3.82           N  
ATOM    227  CA  ALA A  16      15.347  13.948  31.264  1.00  3.82           C  
ATOM    228  C   ALA A  16      15.665  12.526  30.835  1.00  3.82           C  
ATOM    229  O   ALA A  16      15.516  12.171  29.666  1.00  3.82           O  
ATOM    230  CB  ALA A  16      15.722  14.187  32.720  1.00  3.82           C  
ATOM    231  H   ALA A  16      13.692  15.138  30.614  1.00  3.82           H  
ATOM    232  HA  ALA A  16      15.931  14.618  30.637  1.00  3.82           H  
ATOM    233 1HB  ALA A  16      16.785  13.996  32.865  1.00  3.82           H  
ATOM    234 2HB  ALA A  16      15.505  15.230  32.970  1.00  3.82           H  
ATOM    235 3HB  ALA A  16      15.139  13.541  33.374  1.00  3.82           H  
ATOM    236  N   ALA A  17      16.082  11.695  31.788  1.00  3.40           N  
ATOM    237  CA  ALA A  17      16.491  10.313  31.551  1.00  3.40           C  
ATOM    238  C   ALA A  17      15.402   9.464  30.892  1.00  3.40           C  
ATOM    239  O   ALA A  17      15.700   8.445  30.272  1.00  3.40           O  
ATOM    240  CB  ALA A  17      16.895   9.669  32.861  1.00  3.40           C  
ATOM    241  H   ALA A  17      16.139  12.038  32.733  1.00  3.40           H  
ATOM    242  HA  ALA A  17      17.349  10.333  30.877  1.00  3.40           H  
ATOM    243 1HB  ALA A  17      17.238   8.651  32.676  1.00  3.40           H  
ATOM    244 2HB  ALA A  17      17.699  10.246  33.316  1.00  3.40           H  
ATOM    245 3HB  ALA A  17      16.036   9.649  33.530  1.00  3.40           H  
ATOM    246  N   LEU A  18      14.139   9.855  31.056  1.00  2.73           N  
ATOM    247  CA  LEU A  18      13.028   9.111  30.480  1.00  2.73           C  
ATOM    248  C   LEU A  18      12.967   9.312  28.958  1.00  2.73           C  
ATOM    249  O   LEU A  18      12.359   8.516  28.231  1.00  2.73           O  
ATOM    250  CB  LEU A  18      11.721   9.589  31.102  1.00  2.73           C  
ATOM    251  CG  LEU A  18      11.559   9.327  32.588  1.00  2.73           C  
ATOM    252  CD1 LEU A  18      10.287  10.007  33.063  1.00  2.73           C  
ATOM    253  CD2 LEU A  18      11.524   7.827  32.842  1.00  2.73           C  
ATOM    254  H   LEU A  18      13.936  10.716  31.563  1.00  2.73           H  
ATOM    255  HA  LEU A  18      13.167   8.053  30.690  1.00  2.73           H  
ATOM    256 1HB  LEU A  18      11.646  10.651  30.952  1.00  2.73           H  
ATOM    257 2HB  LEU A  18      10.892   9.111  30.581  1.00  2.73           H  
ATOM    258  HG  LEU A  18      12.400   9.768  33.128  1.00  2.73           H  
ATOM    259 1HD1 LEU A  18      10.165   9.842  34.133  1.00  2.73           H  
ATOM    260 2HD1 LEU A  18      10.363  11.080  32.865  1.00  2.73           H  
ATOM    261 3HD1 LEU A  18       9.432   9.596  32.530  1.00  2.73           H  
ATOM    262 1HD2 LEU A  18      11.410   7.643  33.910  1.00  2.73           H  
ATOM    263 2HD2 LEU A  18      10.684   7.386  32.305  1.00  2.73           H  
ATOM    264 3HD2 LEU A  18      12.455   7.380  32.492  1.00  2.73           H  
ATOM    265  N   GLY A  19      13.555  10.409  28.479  1.00  2.07           N  
ATOM    266  CA  GLY A  19      13.534  10.735  27.067  1.00  2.07           C  
ATOM    267  C   GLY A  19      12.126  11.067  26.607  1.00  2.07           C  
ATOM    268  O   GLY A  19      11.264  11.415  27.413  1.00  2.07           O  
ATOM    269  H   GLY A  19      14.083  11.018  29.103  1.00  2.07           H  
ATOM    270 1HA  GLY A  19      14.196  11.584  26.886  1.00  2.07           H  
ATOM    271 2HA  GLY A  19      13.922   9.890  26.501  1.00  2.07           H  
ATOM    272  N   GLY A  20      11.881  10.939  25.300  1.00  1.55           N  
ATOM    273  CA  GLY A  20      10.565  11.246  24.741  1.00  1.55           C  
ATOM    274  C   GLY A  20       9.588  10.064  24.867  1.00  1.55           C  
ATOM    275  O   GLY A  20       8.397  10.194  24.583  1.00  1.55           O  
ATOM    276  H   GLY A  20      12.625  10.646  24.685  1.00  1.55           H  
ATOM    277 1HA  GLY A  20      10.154  12.124  25.244  1.00  1.55           H  
ATOM    278 2HA  GLY A  20      10.678  11.513  23.693  1.00  1.55           H  
ATOM    279  N   GLY A  21      10.074   8.912  25.334  1.00  1.20           N  
ATOM    280  CA  GLY A  21       9.226   7.729  25.475  1.00  1.20           C  
ATOM    281  C   GLY A  21       9.212   6.755  24.283  1.00  1.20           C  
ATOM    282  O   GLY A  21       8.394   5.837  24.253  1.00  1.20           O  
ATOM    283  H   GLY A  21      11.049   8.855  25.602  1.00  1.20           H  
ATOM    284 1HA  GLY A  21       9.544   7.186  26.366  1.00  1.20           H  
ATOM    285 2HA  GLY A  21       8.208   8.057  25.674  1.00  1.20           H  
ATOM    286  N   LEU A  22      10.074   6.937  23.283  1.00  0.99           N  
ATOM    287  CA  LEU A  22      10.060   5.982  22.166  1.00  0.99           C  
ATOM    288  C   LEU A  22      10.964   4.778  22.348  1.00  0.99           C  
ATOM    289  O   LEU A  22      12.093   4.890  22.833  1.00  0.99           O  
ATOM    290  CB  LEU A  22      10.496   6.601  20.831  1.00  0.99           C  
ATOM    291  CG  LEU A  22       9.649   7.657  20.219  1.00  0.99           C  
ATOM    292  CD1 LEU A  22      10.317   8.137  18.946  1.00  0.99           C  
ATOM    293  CD2 LEU A  22       8.306   7.058  19.925  1.00  0.99           C  
ATOM    294  H   LEU A  22      10.733   7.699  23.305  1.00  0.99           H  
ATOM    295  HA  LEU A  22       9.040   5.614  22.048  1.00  0.99           H  
ATOM    296 1HB  LEU A  22      11.488   7.024  20.965  1.00  0.99           H  
ATOM    297 2HB  LEU A  22      10.575   5.792  20.101  1.00  0.99           H  
ATOM    298  HG  LEU A  22       9.553   8.496  20.890  1.00  0.99           H  
ATOM    299 1HD1 LEU A  22       9.713   8.897  18.485  1.00  0.99           H  
ATOM    300 2HD1 LEU A  22      11.298   8.548  19.186  1.00  0.99           H  
ATOM    301 3HD1 LEU A  22      10.433   7.300  18.255  1.00  0.99           H  
ATOM    302 1HD2 LEU A  22       7.655   7.777  19.461  1.00  0.99           H  
ATOM    303 2HD2 LEU A  22       8.431   6.211  19.255  1.00  0.99           H  
ATOM    304 3HD2 LEU A  22       7.871   6.719  20.863  1.00  0.99           H  
ATOM    305  N   THR A  23      10.484   3.646  21.851  1.00  0.87           N  
ATOM    306  CA  THR A  23      11.273   2.436  21.743  1.00  0.87           C  
ATOM    307  C   THR A  23      11.357   2.088  20.269  1.00  0.87           C  
ATOM    308  O   THR A  23      10.328   2.020  19.584  1.00  0.87           O  
ATOM    309  CB  THR A  23      10.654   1.262  22.521  1.00  0.87           C  
ATOM    310  OG1 THR A  23      10.573   1.597  23.911  1.00  0.87           O  
ATOM    311  CG2 THR A  23      11.502   0.002  22.340  1.00  0.87           C  
ATOM    312  H   THR A  23       9.517   3.623  21.531  1.00  0.87           H  
ATOM    313  HA  THR A  23      12.280   2.622  22.114  1.00  0.87           H  
ATOM    314  HB  THR A  23       9.646   1.071  22.144  1.00  0.87           H  
ATOM    315  HG1 THR A  23      11.393   2.013  24.188  1.00  0.87           H  
ATOM    316 1HG2 THR A  23      11.054  -0.823  22.891  1.00  0.87           H  
ATOM    317 2HG2 THR A  23      11.561  -0.261  21.287  1.00  0.87           H  
ATOM    318 3HG2 THR A  23      12.504   0.187  22.719  1.00  0.87           H  
ATOM    319  N   VAL A  24      12.572   1.865  19.784  1.00  0.82           N  
ATOM    320  CA  VAL A  24      12.771   1.539  18.382  1.00  0.82           C  
ATOM    321  C   VAL A  24      13.534   0.234  18.191  1.00  0.82           C  
ATOM    322  O   VAL A  24      14.363  -0.151  19.026  1.00  0.82           O  
ATOM    323  CB  VAL A  24      13.552   2.671  17.681  1.00  0.82           C  
ATOM    324  CG1 VAL A  24      12.756   3.992  17.685  1.00  0.82           C  
ATOM    325  CG2 VAL A  24      14.888   2.840  18.402  1.00  0.82           C  
ATOM    326  H   VAL A  24      13.370   1.938  20.399  1.00  0.82           H  
ATOM    327  HA  VAL A  24      11.800   1.438  17.908  1.00  0.82           H  
ATOM    328  HB  VAL A  24      13.716   2.389  16.650  1.00  0.82           H  
ATOM    329 1HG1 VAL A  24      13.333   4.760  17.172  1.00  0.82           H  
ATOM    330 2HG1 VAL A  24      11.820   3.848  17.167  1.00  0.82           H  
ATOM    331 3HG1 VAL A  24      12.561   4.311  18.707  1.00  0.82           H  
ATOM    332 1HG2 VAL A  24      15.472   3.604  17.917  1.00  0.82           H  
ATOM    333 2HG2 VAL A  24      14.707   3.122  19.439  1.00  0.82           H  
ATOM    334 3HG2 VAL A  24      15.434   1.898  18.374  1.00  0.82           H  
ATOM    335  N   ARG A  25      13.239  -0.434  17.080  1.00  0.81           N  
ATOM    336  CA  ARG A  25      13.892  -1.675  16.664  1.00  0.81           C  
ATOM    337  C   ARG A  25      14.054  -1.662  15.160  1.00  0.81           C  
ATOM    338  O   ARG A  25      13.121  -1.288  14.459  1.00  0.81           O  
ATOM    339  CB  ARG A  25      13.062  -2.895  17.041  1.00  0.81           C  
ATOM    340  CG  ARG A  25      12.890  -3.155  18.550  1.00  0.81           C  
ATOM    341  CD  ARG A  25      14.164  -3.612  19.162  1.00  0.81           C  
ATOM    342  NE  ARG A  25      14.018  -3.968  20.568  1.00  0.81           N  
ATOM    343  CZ  ARG A  25      14.126  -3.111  21.609  1.00  0.81           C  
ATOM    344  NH1 ARG A  25      14.392  -1.833  21.418  1.00  0.81           N  
ATOM    345  NH2 ARG A  25      13.975  -3.565  22.843  1.00  0.81           N  
ATOM    346  H   ARG A  25      12.531  -0.025  16.472  1.00  0.81           H  
ATOM    347  HA  ARG A  25      14.874  -1.738  17.132  1.00  0.81           H  
ATOM    348 1HB  ARG A  25      12.067  -2.796  16.609  1.00  0.81           H  
ATOM    349 2HB  ARG A  25      13.517  -3.785  16.603  1.00  0.81           H  
ATOM    350 1HG  ARG A  25      12.560  -2.255  19.062  1.00  0.81           H  
ATOM    351 2HG  ARG A  25      12.147  -3.938  18.693  1.00  0.81           H  
ATOM    352 1HD  ARG A  25      14.527  -4.488  18.626  1.00  0.81           H  
ATOM    353 2HD  ARG A  25      14.903  -2.813  19.090  1.00  0.81           H  
ATOM    354  HE  ARG A  25      13.818  -4.934  20.781  1.00  0.81           H  
ATOM    355 1HH1 ARG A  25      14.510  -1.446  20.468  1.00  0.81           H  
ATOM    356 2HH1 ARG A  25      14.495  -1.224  22.213  1.00  0.81           H  
ATOM    357 1HH2 ARG A  25      13.776  -4.543  23.001  1.00  0.81           H  
ATOM    358 2HH2 ARG A  25      14.059  -2.934  23.626  1.00  0.81           H  
ATOM    359  N   GLY A  26      15.195  -2.076  14.641  1.00  0.85           N  
ATOM    360  CA  GLY A  26      15.299  -2.081  13.191  1.00  0.85           C  
ATOM    361  C   GLY A  26      15.078  -3.441  12.571  1.00  0.85           C  
ATOM    362  O   GLY A  26      14.884  -4.436  13.275  1.00  0.85           O  
ATOM    363  H   GLY A  26      15.961  -2.379  15.223  1.00  0.85           H  
ATOM    364 1HA  GLY A  26      14.554  -1.410  12.784  1.00  0.85           H  
ATOM    365 2HA  GLY A  26      16.267  -1.688  12.885  1.00  0.85           H  
ATOM    366  N   GLU A  27      15.156  -3.460  11.244  1.00  0.90           N  
ATOM    367  CA  GLU A  27      14.991  -4.662  10.441  1.00  0.90           C  
ATOM    368  C   GLU A  27      16.049  -4.745   9.343  1.00  0.90           C  
ATOM    369  O   GLU A  27      16.557  -3.717   8.866  1.00  0.90           O  
ATOM    370  CB  GLU A  27      13.590  -4.728   9.803  1.00  0.90           C  
ATOM    371  CG  GLU A  27      12.413  -4.759  10.793  1.00  0.90           C  
ATOM    372  CD  GLU A  27      11.057  -4.901  10.122  1.00  0.90           C  
ATOM    373  OE1 GLU A  27      11.014  -4.992   8.919  1.00  0.90           O  
ATOM    374  OE2 GLU A  27      10.070  -4.928  10.822  1.00  0.90           O  
ATOM    375  H   GLU A  27      15.311  -2.564  10.789  1.00  0.90           H  
ATOM    376  HA  GLU A  27      15.113  -5.530  11.091  1.00  0.90           H  
ATOM    377 1HB  GLU A  27      13.455  -3.886   9.137  1.00  0.90           H  
ATOM    378 2HB  GLU A  27      13.523  -5.629   9.192  1.00  0.90           H  
ATOM    379 1HG  GLU A  27      12.557  -5.590  11.483  1.00  0.90           H  
ATOM    380 2HG  GLU A  27      12.419  -3.840  11.376  1.00  0.90           H  
ATOM    381  N   ARG A  28      16.353  -5.986   8.955  1.00  0.97           N  
ATOM    382  CA  ARG A  28      17.259  -6.360   7.864  1.00  0.97           C  
ATOM    383  C   ARG A  28      16.532  -7.353   6.961  1.00  0.97           C  
ATOM    384  O   ARG A  28      15.631  -8.048   7.426  1.00  0.97           O  
ATOM    385  CB  ARG A  28      18.539  -7.014   8.398  1.00  0.97           C  
ATOM    386  CG  ARG A  28      19.421  -6.121   9.285  1.00  0.97           C  
ATOM    387  CD  ARG A  28      20.521  -6.865   9.978  1.00  0.97           C  
ATOM    388  NE  ARG A  28      21.566  -7.326   9.075  1.00  0.97           N  
ATOM    389  CZ  ARG A  28      22.638  -8.045   9.443  1.00  0.97           C  
ATOM    390  NH1 ARG A  28      22.826  -8.404  10.696  1.00  0.97           N  
ATOM    391  NH2 ARG A  28      23.493  -8.373   8.511  1.00  0.97           N  
ATOM    392  H   ARG A  28      15.890  -6.740   9.443  1.00  0.97           H  
ATOM    393  HA  ARG A  28      17.514  -5.478   7.284  1.00  0.97           H  
ATOM    394 1HB  ARG A  28      18.285  -7.905   8.966  1.00  0.97           H  
ATOM    395 2HB  ARG A  28      19.154  -7.331   7.549  1.00  0.97           H  
ATOM    396 1HG  ARG A  28      19.910  -5.387   8.663  1.00  0.97           H  
ATOM    397 2HG  ARG A  28      18.815  -5.620  10.030  1.00  0.97           H  
ATOM    398 1HD  ARG A  28      20.980  -6.210  10.715  1.00  0.97           H  
ATOM    399 2HD  ARG A  28      20.104  -7.736  10.482  1.00  0.97           H  
ATOM    400  HE  ARG A  28      21.508  -7.098   8.073  1.00  0.97           H  
ATOM    401 1HH1 ARG A  28      22.155  -8.141  11.402  1.00  0.97           H  
ATOM    402 2HH1 ARG A  28      23.641  -8.943  10.947  1.00  0.97           H  
ATOM    403 1HH2 ARG A  28      23.285  -8.057   7.557  1.00  0.97           H  
ATOM    404 2HH2 ARG A  28      24.319  -8.908   8.729  1.00  0.97           H  
ATOM    405  N   ASP A  29      16.919  -7.423   5.689  1.00  1.04           N  
ATOM    406  CA  ASP A  29      16.372  -8.395   4.736  1.00  1.04           C  
ATOM    407  C   ASP A  29      17.136  -9.722   4.799  1.00  1.04           C  
ATOM    408  O   ASP A  29      18.244  -9.787   4.258  1.00  1.04           O  
ATOM    409  CB  ASP A  29      16.420  -7.838   3.314  1.00  1.04           C  
ATOM    410  CG  ASP A  29      15.868  -8.786   2.218  1.00  1.04           C  
ATOM    411  OD1 ASP A  29      15.808  -9.994   2.432  1.00  1.04           O  
ATOM    412  OD2 ASP A  29      15.525  -8.282   1.169  1.00  1.04           O  
ATOM    413  H   ASP A  29      17.648  -6.782   5.380  1.00  1.04           H  
ATOM    414  HA  ASP A  29      15.324  -8.526   4.964  1.00  1.04           H  
ATOM    415 1HB  ASP A  29      15.835  -6.949   3.283  1.00  1.04           H  
ATOM    416 2HB  ASP A  29      17.444  -7.555   3.065  1.00  1.04           H  
ATOM    417  N   PRO A  30      16.555 -10.821   5.337  1.00  1.10           N  
ATOM    418  CA  PRO A  30      17.189 -12.110   5.584  1.00  1.10           C  
ATOM    419  C   PRO A  30      17.836 -12.761   4.368  1.00  1.10           C  
ATOM    420  O   PRO A  30      18.693 -13.629   4.525  1.00  1.10           O  
ATOM    421  CB  PRO A  30      16.015 -12.990   6.038  1.00  1.10           C  
ATOM    422  CG  PRO A  30      15.008 -12.042   6.593  1.00  1.10           C  
ATOM    423  CD  PRO A  30      15.116 -10.812   5.726  1.00  1.10           C  
ATOM    424  HA  PRO A  30      17.926 -11.993   6.394  1.00  1.10           H  
ATOM    425 1HB  PRO A  30      15.631 -13.562   5.177  1.00  1.10           H  
ATOM    426 2HB  PRO A  30      16.362 -13.725   6.778  1.00  1.10           H  
ATOM    427 1HG  PRO A  30      14.005 -12.491   6.562  1.00  1.10           H  
ATOM    428 2HG  PRO A  30      15.229 -11.830   7.650  1.00  1.10           H  
ATOM    429 1HD  PRO A  30      14.474 -10.879   4.831  1.00  1.10           H  
ATOM    430 2HD  PRO A  30      14.853  -9.989   6.369  1.00  1.10           H  
ATOM    431  N   GLU A  31      17.430 -12.380   3.153  1.00  1.11           N  
ATOM    432  CA  GLU A  31      18.018 -13.026   1.984  1.00  1.11           C  
ATOM    433  C   GLU A  31      19.363 -12.414   1.587  1.00  1.11           C  
ATOM    434  O   GLU A  31      20.088 -12.985   0.768  1.00  1.11           O  
ATOM    435  CB  GLU A  31      17.053 -12.987   0.796  1.00  1.11           C  
ATOM    436  CG  GLU A  31      15.777 -13.809   1.006  1.00  1.11           C  
ATOM    437  CD  GLU A  31      14.843 -13.822  -0.196  1.00  1.11           C  
ATOM    438  OE1 GLU A  31      15.161 -13.222  -1.198  1.00  1.11           O  
ATOM    439  OE2 GLU A  31      13.808 -14.441  -0.101  1.00  1.11           O  
ATOM    440  H   GLU A  31      16.742 -11.624   3.018  1.00  1.11           H  
ATOM    441  HA  GLU A  31      18.192 -14.073   2.230  1.00  1.11           H  
ATOM    442 1HB  GLU A  31      16.758 -11.951   0.607  1.00  1.11           H  
ATOM    443 2HB  GLU A  31      17.554 -13.357  -0.096  1.00  1.11           H  
ATOM    444 1HG  GLU A  31      16.058 -14.833   1.244  1.00  1.11           H  
ATOM    445 2HG  GLU A  31      15.247 -13.399   1.867  1.00  1.11           H  
ATOM    446  N   SER A  32      19.678 -11.237   2.133  1.00  1.09           N  
ATOM    447  CA  SER A  32      20.922 -10.552   1.791  1.00  1.09           C  
ATOM    448  C   SER A  32      21.689 -10.056   3.010  1.00  1.09           C  
ATOM    449  O   SER A  32      22.886  -9.779   2.936  1.00  1.09           O  
ATOM    450  CB  SER A  32      20.605  -9.359   0.934  1.00  1.09           C  
ATOM    451  OG  SER A  32      19.860  -8.414   1.674  1.00  1.09           O  
ATOM    452  H   SER A  32      19.042 -10.820   2.810  1.00  1.09           H  
ATOM    453  HA  SER A  32      21.560 -11.244   1.241  1.00  1.09           H  
ATOM    454 1HB  SER A  32      21.523  -8.908   0.563  1.00  1.09           H  
ATOM    455 2HB  SER A  32      20.025  -9.685   0.073  1.00  1.09           H  
ATOM    456  HG  SER A  32      19.243  -8.936   2.229  1.00  1.09           H  
ATOM    457  N   GLY A  33      20.980  -9.885   4.121  1.00  1.03           N  
ATOM    458  CA  GLY A  33      21.535  -9.301   5.333  1.00  1.03           C  
ATOM    459  C   GLY A  33      21.554  -7.762   5.306  1.00  1.03           C  
ATOM    460  O   GLY A  33      22.032  -7.129   6.257  1.00  1.03           O  
ATOM    461  H   GLY A  33      20.002 -10.138   4.130  1.00  1.03           H  
ATOM    462 1HA  GLY A  33      20.945  -9.639   6.186  1.00  1.03           H  
ATOM    463 2HA  GLY A  33      22.545  -9.676   5.481  1.00  1.03           H  
ATOM    464  N   ARG A  34      21.043  -7.147   4.231  1.00  0.95           N  
ATOM    465  CA  ARG A  34      21.072  -5.694   4.127  1.00  0.95           C  
ATOM    466  C   ARG A  34      20.044  -5.035   5.058  1.00  0.95           C  
ATOM    467  O   ARG A  34      18.916  -5.517   5.164  1.00  0.95           O  
ATOM    468  CB  ARG A  34      20.750  -5.262   2.708  1.00  0.95           C  
ATOM    469  CG  ARG A  34      21.774  -5.640   1.659  1.00  0.95           C  
ATOM    470  CD  ARG A  34      21.290  -5.275   0.297  1.00  0.95           C  
ATOM    471  NE  ARG A  34      20.088  -6.033  -0.060  1.00  0.95           N  
ATOM    472  CZ  ARG A  34      19.306  -5.784  -1.138  1.00  0.95           C  
ATOM    473  NH1 ARG A  34      19.619  -4.801  -1.958  1.00  0.95           N  
ATOM    474  NH2 ARG A  34      18.223  -6.517  -1.379  1.00  0.95           N  
ATOM    475  H   ARG A  34      20.661  -7.687   3.455  1.00  0.95           H  
ATOM    476  HA  ARG A  34      22.084  -5.380   4.341  1.00  0.95           H  
ATOM    477 1HB  ARG A  34      19.799  -5.702   2.408  1.00  0.95           H  
ATOM    478 2HB  ARG A  34      20.631  -4.177   2.681  1.00  0.95           H  
ATOM    479 1HG  ARG A  34      22.704  -5.108   1.851  1.00  0.95           H  
ATOM    480 2HG  ARG A  34      21.958  -6.713   1.697  1.00  0.95           H  
ATOM    481 1HD  ARG A  34      21.047  -4.214   0.267  1.00  0.95           H  
ATOM    482 2HD  ARG A  34      22.063  -5.495  -0.438  1.00  0.95           H  
ATOM    483  HE  ARG A  34      19.832  -6.808   0.555  1.00  0.95           H  
ATOM    484 1HH1 ARG A  34      20.438  -4.238  -1.782  1.00  0.95           H  
ATOM    485 2HH1 ARG A  34      19.038  -4.611  -2.763  1.00  0.95           H  
ATOM    486 1HH2 ARG A  34      17.946  -7.273  -0.756  1.00  0.95           H  
ATOM    487 2HH2 ARG A  34      17.652  -6.315  -2.184  1.00  0.95           H  
ATOM    488  N   PRO A  35      20.396  -3.956   5.777  1.00  0.87           N  
ATOM    489  CA  PRO A  35      19.493  -3.157   6.586  1.00  0.87           C  
ATOM    490  C   PRO A  35      18.345  -2.587   5.786  1.00  0.87           C  
ATOM    491  O   PRO A  35      18.533  -2.127   4.657  1.00  0.87           O  
ATOM    492  CB  PRO A  35      20.401  -2.036   7.092  1.00  0.87           C  
ATOM    493  CG  PRO A  35      21.781  -2.631   7.078  1.00  0.87           C  
ATOM    494  CD  PRO A  35      21.812  -3.537   5.879  1.00  0.87           C  
ATOM    495  HA  PRO A  35      19.110  -3.748   7.423  1.00  0.87           H  
ATOM    496 1HB  PRO A  35      20.318  -1.151   6.440  1.00  0.87           H  
ATOM    497 2HB  PRO A  35      20.082  -1.712   8.092  1.00  0.87           H  
ATOM    498 1HG  PRO A  35      22.539  -1.827   7.039  1.00  0.87           H  
ATOM    499 2HG  PRO A  35      21.953  -3.188   8.002  1.00  0.87           H  
ATOM    500 1HD  PRO A  35      22.142  -3.000   4.975  1.00  0.87           H  
ATOM    501 2HD  PRO A  35      22.467  -4.380   6.151  1.00  0.87           H  
ATOM    502  N   LEU A  36      17.179  -2.571   6.403  1.00  0.80           N  
ATOM    503  CA  LEU A  36      15.978  -1.993   5.829  1.00  0.80           C  
ATOM    504  C   LEU A  36      15.671  -0.673   6.516  1.00  0.80           C  
ATOM    505  O   LEU A  36      15.313   0.309   5.868  1.00  0.80           O  
ATOM    506  CB  LEU A  36      14.826  -2.974   5.981  1.00  0.80           C  
ATOM    507  CG  LEU A  36      15.044  -4.276   5.261  1.00  0.80           C  
ATOM    508  CD1 LEU A  36      13.912  -5.232   5.571  1.00  0.80           C  
ATOM    509  CD2 LEU A  36      15.140  -3.977   3.785  1.00  0.80           C  
ATOM    510  H   LEU A  36      17.107  -2.998   7.319  1.00  0.80           H  
ATOM    511  HA  LEU A  36      16.148  -1.803   4.770  1.00  0.80           H  
ATOM    512 1HB  LEU A  36      14.685  -3.191   7.038  1.00  0.80           H  
ATOM    513 2HB  LEU A  36      13.916  -2.515   5.598  1.00  0.80           H  
ATOM    514  HG  LEU A  36      15.969  -4.727   5.591  1.00  0.80           H  
ATOM    515 1HD1 LEU A  36      14.074  -6.172   5.047  1.00  0.80           H  
ATOM    516 2HD1 LEU A  36      13.882  -5.420   6.646  1.00  0.80           H  
ATOM    517 3HD1 LEU A  36      12.968  -4.798   5.252  1.00  0.80           H  
ATOM    518 1HD2 LEU A  36      15.303  -4.873   3.224  1.00  0.80           H  
ATOM    519 2HD2 LEU A  36      14.213  -3.514   3.451  1.00  0.80           H  
ATOM    520 3HD2 LEU A  36      15.973  -3.291   3.612  1.00  0.80           H  
ATOM    521  N   GLY A  37      15.835  -0.640   7.839  1.00  0.74           N  
ATOM    522  CA  GLY A  37      15.550   0.599   8.559  1.00  0.74           C  
ATOM    523  C   GLY A  37      15.325   0.434  10.053  1.00  0.74           C  
ATOM    524  O   GLY A  37      15.330  -0.676  10.586  1.00  0.74           O  
ATOM    525  H   GLY A  37      16.132  -1.486   8.324  1.00  0.74           H  
ATOM    526 1HA  GLY A  37      16.374   1.296   8.399  1.00  0.74           H  
ATOM    527 2HA  GLY A  37      14.665   1.061   8.124  1.00  0.74           H  
ATOM    528  N   LEU A  38      15.147   1.569  10.725  1.00  0.71           N  
ATOM    529  CA  LEU A  38      14.872   1.642  12.160  1.00  0.71           C  
ATOM    530  C   LEU A  38      13.381   1.936  12.312  1.00  0.71           C  
ATOM    531  O   LEU A  38      12.911   2.894  11.710  1.00  0.71           O  
ATOM    532  CB  LEU A  38      15.704   2.759  12.793  1.00  0.71           C  
ATOM    533  CG  LEU A  38      15.576   2.943  14.308  1.00  0.71           C  
ATOM    534  CD1 LEU A  38      16.163   1.693  14.988  1.00  0.71           C  
ATOM    535  CD2 LEU A  38      16.321   4.216  14.760  1.00  0.71           C  
ATOM    536  H   LEU A  38      15.188   2.439  10.208  1.00  0.71           H  
ATOM    537  HA  LEU A  38      15.108   0.701  12.635  1.00  0.71           H  
ATOM    538 1HB  LEU A  38      16.750   2.565  12.576  1.00  0.71           H  
ATOM    539 2HB  LEU A  38      15.431   3.707  12.318  1.00  0.71           H  
ATOM    540  HG  LEU A  38      14.523   3.027  14.575  1.00  0.71           H  
ATOM    541 1HD1 LEU A  38      16.081   1.778  16.057  1.00  0.71           H  
ATOM    542 2HD1 LEU A  38      15.616   0.820  14.655  1.00  0.71           H  
ATOM    543 3HD1 LEU A  38      17.216   1.588  14.718  1.00  0.71           H  
ATOM    544 1HD2 LEU A  38      16.227   4.328  15.831  1.00  0.71           H  
ATOM    545 2HD2 LEU A  38      17.370   4.143  14.505  1.00  0.71           H  
ATOM    546 3HD2 LEU A  38      15.889   5.086  14.266  1.00  0.71           H  
ATOM    547  N   PHE A  39      12.631   1.124  13.055  1.00  0.69           N  
ATOM    548  CA  PHE A  39      11.184   1.334  13.151  1.00  0.69           C  
ATOM    549  C   PHE A  39      10.716   1.563  14.587  1.00  0.69           C  
ATOM    550  O   PHE A  39      11.325   1.080  15.542  1.00  0.69           O  
ATOM    551  CB  PHE A  39      10.463   0.116  12.565  1.00  0.69           C  
ATOM    552  CG  PHE A  39      10.802  -0.122  11.112  1.00  0.69           C  
ATOM    553  CD1 PHE A  39      11.935  -0.852  10.773  1.00  0.69           C  
ATOM    554  CD2 PHE A  39      10.009   0.357  10.094  1.00  0.69           C  
ATOM    555  CE1 PHE A  39      12.271  -1.082   9.456  1.00  0.69           C  
ATOM    556  CE2 PHE A  39      10.344   0.116   8.768  1.00  0.69           C  
ATOM    557  CZ  PHE A  39      11.482  -0.598   8.454  1.00  0.69           C  
ATOM    558  H   PHE A  39      13.033   0.321  13.533  1.00  0.69           H  
ATOM    559  HA  PHE A  39      10.923   2.212  12.574  1.00  0.69           H  
ATOM    560 1HB  PHE A  39      10.729  -0.777  13.134  1.00  0.69           H  
ATOM    561 2HB  PHE A  39       9.383   0.260  12.649  1.00  0.69           H  
ATOM    562  HD1 PHE A  39      12.569  -1.246  11.567  1.00  0.69           H  
ATOM    563  HD2 PHE A  39       9.109   0.926  10.341  1.00  0.69           H  
ATOM    564  HE1 PHE A  39      13.166  -1.650   9.218  1.00  0.69           H  
ATOM    565  HE2 PHE A  39       9.707   0.495   7.972  1.00  0.69           H  
ATOM    566  HZ  PHE A  39      11.746  -0.784   7.413  1.00  0.69           H  
ATOM    567  N   VAL A  40       9.607   2.273  14.758  1.00  0.70           N  
ATOM    568  CA  VAL A  40       9.102   2.456  16.113  1.00  0.70           C  
ATOM    569  C   VAL A  40       8.396   1.192  16.597  1.00  0.70           C  
ATOM    570  O   VAL A  40       7.465   0.692  15.964  1.00  0.70           O  
ATOM    571  CB  VAL A  40       8.130   3.650  16.180  1.00  0.70           C  
ATOM    572  CG1 VAL A  40       7.561   3.761  17.581  1.00  0.70           C  
ATOM    573  CG2 VAL A  40       8.854   4.939  15.787  1.00  0.70           C  
ATOM    574  H   VAL A  40       9.139   2.689  13.952  1.00  0.70           H  
ATOM    575  HA  VAL A  40       9.937   2.656  16.778  1.00  0.70           H  
ATOM    576  HB  VAL A  40       7.300   3.481  15.493  1.00  0.70           H  
ATOM    577 1HG1 VAL A  40       6.882   4.599  17.612  1.00  0.70           H  
ATOM    578 2HG1 VAL A  40       7.028   2.852  17.838  1.00  0.70           H  
ATOM    579 3HG1 VAL A  40       8.372   3.921  18.296  1.00  0.70           H  
ATOM    580 1HG2 VAL A  40       8.157   5.777  15.831  1.00  0.70           H  
ATOM    581 2HG2 VAL A  40       9.681   5.119  16.473  1.00  0.70           H  
ATOM    582 3HG2 VAL A  40       9.239   4.840  14.768  1.00  0.70           H  
ATOM    583  N   ALA A  41       8.869   0.654  17.717  1.00  0.74           N  
ATOM    584  CA  ALA A  41       8.307  -0.559  18.302  1.00  0.74           C  
ATOM    585  C   ALA A  41       7.197  -0.207  19.279  1.00  0.74           C  
ATOM    586  O   ALA A  41       6.235  -0.957  19.451  1.00  0.74           O  
ATOM    587  CB  ALA A  41       9.390  -1.357  18.993  1.00  0.74           C  
ATOM    588  H   ALA A  41       9.632   1.119  18.197  1.00  0.74           H  
ATOM    589  HA  ALA A  41       7.877  -1.158  17.502  1.00  0.74           H  
ATOM    590 1HB  ALA A  41       8.965  -2.268  19.409  1.00  0.74           H  
ATOM    591 2HB  ALA A  41      10.165  -1.610  18.272  1.00  0.74           H  
ATOM    592 3HB  ALA A  41       9.816  -0.757  19.788  1.00  0.74           H  
ATOM    593  N   GLY A  42       7.321   0.965  19.894  1.00  0.81           N  
ATOM    594  CA  GLY A  42       6.333   1.401  20.871  1.00  0.81           C  
ATOM    595  C   GLY A  42       6.542   2.826  21.359  1.00  0.81           C  
ATOM    596  O   GLY A  42       7.645   3.376  21.326  1.00  0.81           O  
ATOM    597  H   GLY A  42       8.153   1.523  19.711  1.00  0.81           H  
ATOM    598 1HA  GLY A  42       5.333   1.299  20.470  1.00  0.81           H  
ATOM    599 2HA  GLY A  42       6.382   0.731  21.728  1.00  0.81           H  
ATOM    600  N   ILE A  43       5.444   3.428  21.808  1.00  0.91           N  
ATOM    601  CA  ILE A  43       5.467   4.777  22.357  1.00  0.91           C  
ATOM    602  C   ILE A  43       4.902   4.777  23.779  1.00  0.91           C  
ATOM    603  O   ILE A  43       3.758   4.373  23.984  1.00  0.91           O  
ATOM    604  CB  ILE A  43       4.633   5.731  21.483  1.00  0.91           C  
ATOM    605  CG1 ILE A  43       5.114   5.716  20.027  1.00  0.91           C  
ATOM    606  CG2 ILE A  43       4.756   7.121  22.031  1.00  0.91           C  
ATOM    607  CD1 ILE A  43       4.320   4.821  19.137  1.00  0.91           C  
ATOM    608  H   ILE A  43       4.570   2.925  21.789  1.00  0.91           H  
ATOM    609  HA  ILE A  43       6.494   5.134  22.399  1.00  0.91           H  
ATOM    610  HB  ILE A  43       3.588   5.430  21.494  1.00  0.91           H  
ATOM    611 1HG1 ILE A  43       5.066   6.732  19.628  1.00  0.91           H  
ATOM    612 2HG1 ILE A  43       6.135   5.374  19.997  1.00  0.91           H  
ATOM    613 1HG2 ILE A  43       4.171   7.799  21.417  1.00  0.91           H  
ATOM    614 2HG2 ILE A  43       4.396   7.148  23.058  1.00  0.91           H  
ATOM    615 3HG2 ILE A  43       5.791   7.408  22.007  1.00  0.91           H  
ATOM    616 1HD1 ILE A  43       4.715   4.866  18.135  1.00  0.91           H  
ATOM    617 2HD1 ILE A  43       4.377   3.807  19.504  1.00  0.91           H  
ATOM    618 3HD1 ILE A  43       3.281   5.150  19.125  1.00  0.91           H  
ATOM    619  N   ALA A  44       5.685   5.214  24.768  1.00  1.03           N  
ATOM    620  CA  ALA A  44       5.156   5.218  26.126  1.00  1.03           C  
ATOM    621  C   ALA A  44       3.926   6.103  26.197  1.00  1.03           C  
ATOM    622  O   ALA A  44       3.964   7.274  25.802  1.00  1.03           O  
ATOM    623  CB  ALA A  44       6.201   5.720  27.106  1.00  1.03           C  
ATOM    624  H   ALA A  44       6.636   5.521  24.584  1.00  1.03           H  
ATOM    625  HA  ALA A  44       4.869   4.202  26.387  1.00  1.03           H  
ATOM    626 1HB  ALA A  44       5.784   5.705  28.114  1.00  1.03           H  
ATOM    627 2HB  ALA A  44       7.080   5.077  27.061  1.00  1.03           H  
ATOM    628 3HB  ALA A  44       6.481   6.735  26.845  1.00  1.03           H  
ATOM    629  N   ALA A  45       2.845   5.581  26.761  1.00  1.14           N  
ATOM    630  CA  ALA A  45       1.658   6.404  26.859  1.00  1.14           C  
ATOM    631  C   ALA A  45       1.956   7.596  27.737  1.00  1.14           C  
ATOM    632  O   ALA A  45       2.610   7.462  28.769  1.00  1.14           O  
ATOM    633  CB  ALA A  45       0.494   5.612  27.421  1.00  1.14           C  
ATOM    634  H   ALA A  45       2.841   4.624  27.080  1.00  1.14           H  
ATOM    635  HA  ALA A  45       1.404   6.762  25.862  1.00  1.14           H  
ATOM    636 1HB  ALA A  45      -0.386   6.253  27.476  1.00  1.14           H  
ATOM    637 2HB  ALA A  45       0.286   4.762  26.770  1.00  1.14           H  
ATOM    638 3HB  ALA A  45       0.744   5.255  28.418  1.00  1.14           H  
ATOM    639  N   GLY A  46       1.475   8.760  27.332  1.00  1.21           N  
ATOM    640  CA  GLY A  46       1.628   9.977  28.119  1.00  1.21           C  
ATOM    641  C   GLY A  46       2.990  10.660  27.964  1.00  1.21           C  
ATOM    642  O   GLY A  46       3.214  11.722  28.548  1.00  1.21           O  
ATOM    643  H   GLY A  46       0.970   8.804  26.461  1.00  1.21           H  
ATOM    644 1HA  GLY A  46       0.843  10.679  27.838  1.00  1.21           H  
ATOM    645 2HA  GLY A  46       1.467   9.739  29.169  1.00  1.21           H  
ATOM    646  N   GLY A  47       3.898  10.082  27.176  1.00  1.23           N  
ATOM    647  CA  GLY A  47       5.217  10.683  27.035  1.00  1.23           C  
ATOM    648  C   GLY A  47       5.220  11.803  26.005  1.00  1.23           C  
ATOM    649  O   GLY A  47       4.187  12.104  25.397  1.00  1.23           O  
ATOM    650  H   GLY A  47       3.701   9.194  26.708  1.00  1.23           H  
ATOM    651 1HA  GLY A  47       5.549  11.065  28.000  1.00  1.23           H  
ATOM    652 2HA  GLY A  47       5.928   9.912  26.735  1.00  1.23           H  
ATOM    653  N   GLY A  48       6.398  12.389  25.781  1.00  1.21           N  
ATOM    654  CA  GLY A  48       6.567  13.477  24.818  1.00  1.21           C  
ATOM    655  C   GLY A  48       6.146  12.988  23.449  1.00  1.21           C  
ATOM    656  O   GLY A  48       5.373  13.636  22.739  1.00  1.21           O  
ATOM    657  H   GLY A  48       7.207  12.074  26.301  1.00  1.21           H  
ATOM    658 1HA  GLY A  48       5.964  14.334  25.116  1.00  1.21           H  
ATOM    659 2HA  GLY A  48       7.613  13.794  24.798  1.00  1.21           H  
ATOM    660  N   ALA A  49       6.675  11.833  23.083  1.00  1.16           N  
ATOM    661  CA  ALA A  49       6.386  11.205  21.816  1.00  1.16           C  
ATOM    662  C   ALA A  49       4.904  10.898  21.660  1.00  1.16           C  
ATOM    663  O   ALA A  49       4.361  10.997  20.565  1.00  1.16           O  
ATOM    664  CB  ALA A  49       7.198   9.943  21.700  1.00  1.16           C  
ATOM    665  H   ALA A  49       7.311  11.363  23.721  1.00  1.16           H  
ATOM    666  HA  ALA A  49       6.668  11.893  21.021  1.00  1.16           H  
ATOM    667 1HB  ALA A  49       7.001   9.482  20.760  1.00  1.16           H  
ATOM    668 2HB  ALA A  49       8.251  10.193  21.784  1.00  1.16           H  
ATOM    669 3HB  ALA A  49       6.927   9.270  22.505  1.00  1.16           H  
ATOM    670  N   ALA A  50       4.226  10.514  22.739  1.00  1.10           N  
ATOM    671  CA  ALA A  50       2.801  10.238  22.613  1.00  1.10           C  
ATOM    672  C   ALA A  50       2.064  11.534  22.310  1.00  1.10           C  
ATOM    673  O   ALA A  50       1.229  11.608  21.403  1.00  1.10           O  
ATOM    674  CB  ALA A  50       2.259   9.608  23.887  1.00  1.10           C  
ATOM    675  H   ALA A  50       4.684  10.445  23.636  1.00  1.10           H  
ATOM    676  HA  ALA A  50       2.651   9.556  21.778  1.00  1.10           H  
ATOM    677 1HB  ALA A  50       1.197   9.407  23.765  1.00  1.10           H  
ATOM    678 2HB  ALA A  50       2.783   8.680  24.088  1.00  1.10           H  
ATOM    679 3HB  ALA A  50       2.406  10.296  24.716  1.00  1.10           H  
ATOM    680  N   ALA A  51       2.437  12.587  23.042  1.00  1.03           N  
ATOM    681  CA  ALA A  51       1.847  13.912  22.906  1.00  1.03           C  
ATOM    682  C   ALA A  51       2.057  14.464  21.501  1.00  1.03           C  
ATOM    683  O   ALA A  51       1.211  15.184  20.967  1.00  1.03           O  
ATOM    684  CB  ALA A  51       2.440  14.846  23.943  1.00  1.03           C  
ATOM    685  H   ALA A  51       3.152  12.459  23.760  1.00  1.03           H  
ATOM    686  HA  ALA A  51       0.776  13.824  23.079  1.00  1.03           H  
ATOM    687 1HB  ALA A  51       1.975  15.825  23.859  1.00  1.03           H  
ATOM    688 2HB  ALA A  51       2.263  14.438  24.939  1.00  1.03           H  
ATOM    689 3HB  ALA A  51       3.507  14.938  23.780  1.00  1.03           H  
ATOM    690  N   ALA A  52       3.187  14.096  20.899  1.00  0.98           N  
ATOM    691  CA  ALA A  52       3.576  14.518  19.562  1.00  0.98           C  
ATOM    692  C   ALA A  52       2.560  14.079  18.495  1.00  0.98           C  
ATOM    693  O   ALA A  52       2.547  14.619  17.386  1.00  0.98           O  
ATOM    694  CB  ALA A  52       4.953  13.986  19.236  1.00  0.98           C  
ATOM    695  H   ALA A  52       3.844  13.526  21.429  1.00  0.98           H  
ATOM    696  HA  ALA A  52       3.617  15.606  19.560  1.00  0.98           H  
ATOM    697 1HB  ALA A  52       5.241  14.355  18.280  1.00  0.98           H  
ATOM    698 2HB  ALA A  52       5.665  14.334  19.987  1.00  0.98           H  
ATOM    699 3HB  ALA A  52       4.942  12.910  19.220  1.00  0.98           H  
ATOM    700  N   GLY A  53       1.791  13.012  18.753  1.00  0.92           N  
ATOM    701  CA  GLY A  53       0.727  12.578  17.837  1.00  0.92           C  
ATOM    702  C   GLY A  53       1.120  11.803  16.574  1.00  0.92           C  
ATOM    703  O   GLY A  53       0.529  10.772  16.259  1.00  0.92           O  
ATOM    704  H   GLY A  53       1.851  12.551  19.663  1.00  0.92           H  
ATOM    705 1HA  GLY A  53       0.032  11.965  18.412  1.00  0.92           H  
ATOM    706 2HA  GLY A  53       0.160  13.459  17.541  1.00  0.92           H  
ATOM    707  N   GLY A  54       2.120  12.301  15.858  1.00  0.86           N  
ATOM    708  CA  GLY A  54       2.573  11.745  14.573  1.00  0.86           C  
ATOM    709  C   GLY A  54       3.458  10.493  14.642  1.00  0.86           C  
ATOM    710  O   GLY A  54       3.975  10.044  13.618  1.00  0.86           O  
ATOM    711  H   GLY A  54       2.529  13.163  16.212  1.00  0.86           H  
ATOM    712 1HA  GLY A  54       1.695  11.517  13.969  1.00  0.86           H  
ATOM    713 2HA  GLY A  54       3.110  12.524  14.036  1.00  0.86           H  
ATOM    714  N   LEU A  55       3.666   9.965  15.837  1.00  0.80           N  
ATOM    715  CA  LEU A  55       4.502   8.788  16.043  1.00  0.80           C  
ATOM    716  C   LEU A  55       3.657   7.557  16.306  1.00  0.80           C  
ATOM    717  O   LEU A  55       2.920   7.490  17.290  1.00  0.80           O  
ATOM    718  CB  LEU A  55       5.434   9.063  17.206  1.00  0.80           C  
ATOM    719  CG  LEU A  55       6.251  10.267  16.969  1.00  0.80           C  
ATOM    720  CD1 LEU A  55       7.027  10.603  18.120  1.00  0.80           C  
ATOM    721  CD2 LEU A  55       7.154  10.029  15.829  1.00  0.80           C  
ATOM    722  H   LEU A  55       3.208  10.389  16.631  1.00  0.80           H  
ATOM    723  HA  LEU A  55       5.092   8.614  15.144  1.00  0.80           H  
ATOM    724 1HB  LEU A  55       4.844   9.218  18.115  1.00  0.80           H  
ATOM    725 2HB  LEU A  55       6.096   8.206  17.350  1.00  0.80           H  
ATOM    726  HG  LEU A  55       5.590  11.079  16.756  1.00  0.80           H  
ATOM    727 1HD1 LEU A  55       7.586  11.484  17.889  1.00  0.80           H  
ATOM    728 2HD1 LEU A  55       6.359  10.789  18.939  1.00  0.80           H  
ATOM    729 3HD1 LEU A  55       7.690   9.802  18.361  1.00  0.80           H  
ATOM    730 1HD2 LEU A  55       7.738  10.926  15.650  1.00  0.80           H  
ATOM    731 2HD2 LEU A  55       7.820   9.200  16.060  1.00  0.80           H  
ATOM    732 3HD2 LEU A  55       6.566   9.792  14.943  1.00  0.80           H  
ATOM    733  N   VAL A  56       3.749   6.585  15.413  1.00  0.74           N  
ATOM    734  CA  VAL A  56       2.950   5.383  15.554  1.00  0.74           C  
ATOM    735  C   VAL A  56       3.833   4.159  15.452  1.00  0.74           C  
ATOM    736  O   VAL A  56       4.915   4.208  14.862  1.00  0.74           O  
ATOM    737  CB  VAL A  56       1.874   5.321  14.458  1.00  0.74           C  
ATOM    738  CG1 VAL A  56       0.956   6.538  14.549  1.00  0.74           C  
ATOM    739  CG2 VAL A  56       2.547   5.242  13.100  1.00  0.74           C  
ATOM    740  H   VAL A  56       4.370   6.692  14.623  1.00  0.74           H  
ATOM    741  HA  VAL A  56       2.465   5.386  16.530  1.00  0.74           H  
ATOM    742  HB  VAL A  56       1.260   4.433  14.612  1.00  0.74           H  
ATOM    743 1HG1 VAL A  56       0.189   6.472  13.780  1.00  0.74           H  
ATOM    744 2HG1 VAL A  56       0.484   6.565  15.533  1.00  0.74           H  
ATOM    745 3HG1 VAL A  56       1.531   7.452  14.400  1.00  0.74           H  
ATOM    746 1HG2 VAL A  56       1.791   5.184  12.318  1.00  0.74           H  
ATOM    747 2HG2 VAL A  56       3.152   6.129  12.957  1.00  0.74           H  
ATOM    748 3HG2 VAL A  56       3.179   4.351  13.059  1.00  0.74           H  
ATOM    749  N   VAL A  57       3.356   3.056  15.993  1.00  0.69           N  
ATOM    750  CA  VAL A  57       4.111   1.826  15.920  1.00  0.69           C  
ATOM    751  C   VAL A  57       4.193   1.356  14.486  1.00  0.69           C  
ATOM    752  O   VAL A  57       3.197   1.362  13.761  1.00  0.69           O  
ATOM    753  CB  VAL A  57       3.496   0.763  16.831  1.00  0.69           C  
ATOM    754  CG1 VAL A  57       4.212  -0.565  16.657  1.00  0.69           C  
ATOM    755  CG2 VAL A  57       3.635   1.237  18.214  1.00  0.69           C  
ATOM    756  H   VAL A  57       2.462   3.073  16.465  1.00  0.69           H  
ATOM    757  HA  VAL A  57       5.124   2.019  16.276  1.00  0.69           H  
ATOM    758  HB  VAL A  57       2.448   0.614  16.584  1.00  0.69           H  
ATOM    759 1HG1 VAL A  57       3.776  -1.303  17.327  1.00  0.69           H  
ATOM    760 2HG1 VAL A  57       4.112  -0.908  15.630  1.00  0.69           H  
ATOM    761 3HG1 VAL A  57       5.266  -0.439  16.897  1.00  0.69           H  
ATOM    762 1HG2 VAL A  57       3.221   0.501  18.903  1.00  0.69           H  
ATOM    763 2HG2 VAL A  57       4.689   1.373  18.397  1.00  0.69           H  
ATOM    764 3HG2 VAL A  57       3.111   2.179  18.325  1.00  0.69           H  
ATOM    765  N   GLY A  58       5.400   1.001  14.072  1.00  0.66           N  
ATOM    766  CA  GLY A  58       5.682   0.565  12.722  1.00  0.66           C  
ATOM    767  C   GLY A  58       6.216   1.700  11.858  1.00  0.66           C  
ATOM    768  O   GLY A  58       6.702   1.456  10.752  1.00  0.66           O  
ATOM    769  H   GLY A  58       6.167   1.019  14.739  1.00  0.66           H  
ATOM    770 1HA  GLY A  58       6.412  -0.243  12.754  1.00  0.66           H  
ATOM    771 2HA  GLY A  58       4.775   0.160  12.276  1.00  0.66           H  
ATOM    772  N   ALA A  59       6.128   2.946  12.336  1.00  0.63           N  
ATOM    773  CA  ALA A  59       6.651   4.052  11.546  1.00  0.63           C  
ATOM    774  C   ALA A  59       8.143   3.872  11.361  1.00  0.63           C  
ATOM    775  O   ALA A  59       8.853   3.472  12.288  1.00  0.63           O  
ATOM    776  CB  ALA A  59       6.373   5.378  12.215  1.00  0.63           C  
ATOM    777  H   ALA A  59       5.705   3.138  13.247  1.00  0.63           H  
ATOM    778  HA  ALA A  59       6.175   4.037  10.564  1.00  0.63           H  
ATOM    779 1HB  ALA A  59       6.768   6.178  11.596  1.00  0.63           H  
ATOM    780 2HB  ALA A  59       5.315   5.503  12.336  1.00  0.63           H  
ATOM    781 3HB  ALA A  59       6.853   5.396  13.192  1.00  0.63           H  
ATOM    782  N   ARG A  60       8.648   4.187  10.182  1.00  0.62           N  
ATOM    783  CA  ARG A  60      10.079   4.060   9.965  1.00  0.62           C  
ATOM    784  C   ARG A  60      10.763   5.358  10.294  1.00  0.62           C  
ATOM    785  O   ARG A  60      10.383   6.411   9.792  1.00  0.62           O  
ATOM    786  CB  ARG A  60      10.363   3.685   8.533  1.00  0.62           C  
ATOM    787  CG  ARG A  60      11.818   3.475   8.158  1.00  0.62           C  
ATOM    788  CD  ARG A  60      11.903   3.102   6.716  1.00  0.62           C  
ATOM    789  NE  ARG A  60      13.262   2.943   6.238  1.00  0.62           N  
ATOM    790  CZ  ARG A  60      13.573   2.712   4.946  1.00  0.62           C  
ATOM    791  NH1 ARG A  60      12.613   2.619   4.059  1.00  0.62           N  
ATOM    792  NH2 ARG A  60      14.829   2.578   4.564  1.00  0.62           N  
ATOM    793  H   ARG A  60       8.047   4.519   9.426  1.00  0.62           H  
ATOM    794  HA  ARG A  60      10.474   3.281  10.609  1.00  0.62           H  
ATOM    795 1HB  ARG A  60       9.803   2.809   8.267  1.00  0.62           H  
ATOM    796 2HB  ARG A  60      10.002   4.481   7.906  1.00  0.62           H  
ATOM    797 1HG  ARG A  60      12.378   4.400   8.317  1.00  0.62           H  
ATOM    798 2HG  ARG A  60      12.251   2.674   8.770  1.00  0.62           H  
ATOM    799 1HD  ARG A  60      11.380   2.161   6.560  1.00  0.62           H  
ATOM    800 2HD  ARG A  60      11.421   3.883   6.118  1.00  0.62           H  
ATOM    801  HE  ARG A  60      14.016   3.004   6.905  1.00  0.62           H  
ATOM    802 1HH1 ARG A  60      11.648   2.718   4.348  1.00  0.62           H  
ATOM    803 2HH1 ARG A  60      12.835   2.445   3.092  1.00  0.62           H  
ATOM    804 1HH2 ARG A  60      15.573   2.628   5.244  1.00  0.62           H  
ATOM    805 2HH2 ARG A  60      15.043   2.390   3.600  1.00  0.62           H  
ATOM    806  N   VAL A  61      11.776   5.316  11.132  1.00  0.63           N  
ATOM    807  CA  VAL A  61      12.450   6.555  11.452  1.00  0.63           C  
ATOM    808  C   VAL A  61      13.521   6.745  10.384  1.00  0.63           C  
ATOM    809  O   VAL A  61      14.443   5.939  10.254  1.00  0.63           O  
ATOM    810  CB  VAL A  61      13.082   6.504  12.861  1.00  0.63           C  
ATOM    811  CG1 VAL A  61      13.790   7.842  13.162  1.00  0.63           C  
ATOM    812  CG2 VAL A  61      12.011   6.178  13.907  1.00  0.63           C  
ATOM    813  H   VAL A  61      12.083   4.434  11.524  1.00  0.63           H  
ATOM    814  HA  VAL A  61      11.745   7.384  11.408  1.00  0.63           H  
ATOM    815  HB  VAL A  61      13.842   5.722  12.875  1.00  0.63           H  
ATOM    816 1HG1 VAL A  61      14.263   7.802  14.144  1.00  0.63           H  
ATOM    817 2HG1 VAL A  61      14.542   8.029  12.403  1.00  0.63           H  
ATOM    818 3HG1 VAL A  61      13.057   8.656  13.144  1.00  0.63           H  
ATOM    819 1HG2 VAL A  61      12.468   6.124  14.896  1.00  0.63           H  
ATOM    820 2HG2 VAL A  61      11.252   6.954  13.900  1.00  0.63           H  
ATOM    821 3HG2 VAL A  61      11.553   5.212  13.665  1.00  0.63           H  
ATOM    822  N   VAL A  62      13.354   7.785   9.587  1.00  0.66           N  
ATOM    823  CA  VAL A  62      14.231   8.093   8.471  1.00  0.66           C  
ATOM    824  C   VAL A  62      15.433   8.819   9.003  1.00  0.66           C  
ATOM    825  O   VAL A  62      16.555   8.585   8.563  1.00  0.66           O  
ATOM    826  CB  VAL A  62      13.512   8.933   7.413  1.00  0.66           C  
ATOM    827  CG1 VAL A  62      14.480   9.357   6.318  1.00  0.66           C  
ATOM    828  CG2 VAL A  62      12.338   8.132   6.858  1.00  0.66           C  
ATOM    829  H   VAL A  62      12.581   8.413   9.776  1.00  0.66           H  
ATOM    830  HA  VAL A  62      14.558   7.161   8.008  1.00  0.66           H  
ATOM    831  HB  VAL A  62      13.141   9.834   7.879  1.00  0.66           H  
ATOM    832 1HG1 VAL A  62      13.956   9.970   5.585  1.00  0.66           H  
ATOM    833 2HG1 VAL A  62      15.296   9.934   6.757  1.00  0.66           H  
ATOM    834 3HG1 VAL A  62      14.882   8.482   5.833  1.00  0.66           H  
ATOM    835 1HG2 VAL A  62      11.799   8.729   6.122  1.00  0.66           H  
ATOM    836 2HG2 VAL A  62      12.704   7.219   6.388  1.00  0.66           H  
ATOM    837 3HG2 VAL A  62      11.662   7.870   7.674  1.00  0.66           H  
ATOM    838  N   GLY A  63      15.189   9.711   9.953  1.00  0.69           N  
ATOM    839  CA  GLY A  63      16.288  10.458  10.529  1.00  0.69           C  
ATOM    840  C   GLY A  63      15.933  11.254  11.773  1.00  0.69           C  
ATOM    841  O   GLY A  63      14.771  11.324  12.185  1.00  0.69           O  
ATOM    842  H   GLY A  63      14.225   9.858  10.249  1.00  0.69           H  
ATOM    843 1HA  GLY A  63      17.088   9.775  10.757  1.00  0.69           H  
ATOM    844 2HA  GLY A  63      16.675  11.139   9.774  1.00  0.69           H  
ATOM    845  N   VAL A  64      16.962  11.859  12.370  1.00  0.72           N  
ATOM    846  CA  VAL A  64      16.785  12.663  13.579  1.00  0.72           C  
ATOM    847  C   VAL A  64      17.732  13.851  13.632  1.00  0.72           C  
ATOM    848  O   VAL A  64      18.943  13.700  13.487  1.00  0.72           O  
ATOM    849  CB  VAL A  64      17.039  11.795  14.814  1.00  0.72           C  
ATOM    850  CG1 VAL A  64      18.457  11.216  14.728  1.00  0.72           C  
ATOM    851  CG2 VAL A  64      16.865  12.662  16.093  1.00  0.72           C  
ATOM    852  H   VAL A  64      17.882  11.747  11.941  1.00  0.72           H  
ATOM    853  HA  VAL A  64      15.762  13.029  13.600  1.00  0.72           H  
ATOM    854  HB  VAL A  64      16.331  10.970  14.826  1.00  0.72           H  
ATOM    855 1HG1 VAL A  64      18.658  10.596  15.582  1.00  0.72           H  
ATOM    856 2HG1 VAL A  64      18.557  10.621  13.820  1.00  0.72           H  
ATOM    857 3HG1 VAL A  64      19.179  12.032  14.701  1.00  0.72           H  
ATOM    858 1HG2 VAL A  64      17.033  12.061  16.976  1.00  0.72           H  
ATOM    859 2HG2 VAL A  64      17.574  13.472  16.072  1.00  0.72           H  
ATOM    860 3HG2 VAL A  64      15.861  13.076  16.130  1.00  0.72           H  
ATOM    861  N   ASN A  65      17.179  15.032  13.882  1.00  0.75           N  
ATOM    862  CA  ASN A  65      17.932  16.280  14.000  1.00  0.75           C  
ATOM    863  C   ASN A  65      18.890  16.480  12.821  1.00  0.75           C  
ATOM    864  O   ASN A  65      20.009  16.960  12.990  1.00  0.75           O  
ATOM    865  CB  ASN A  65      18.681  16.349  15.317  1.00  0.75           C  
ATOM    866  CG  ASN A  65      17.752  16.354  16.479  1.00  0.75           C  
ATOM    867  OD1 ASN A  65      16.572  16.670  16.276  1.00  0.75           O  
ATOM    868  ND2 ASN A  65      18.242  16.053  17.652  1.00  0.75           N  
ATOM    869  H   ASN A  65      16.169  15.059  14.016  1.00  0.75           H  
ATOM    870  HA  ASN A  65      17.221  17.107  13.976  1.00  0.75           H  
ATOM    871 1HB  ASN A  65      19.356  15.495  15.406  1.00  0.75           H  
ATOM    872 2HB  ASN A  65      19.291  17.253  15.344  1.00  0.75           H  
ATOM    873 1HD2 ASN A  65      17.657  16.060  18.463  1.00  0.75           H  
ATOM    874 2HD2 ASN A  65      19.219  15.847  17.746  1.00  0.75           H  
ATOM    875  N   GLY A  66      18.436  16.118  11.624  1.00  0.78           N  
ATOM    876  CA  GLY A  66      19.229  16.242  10.407  1.00  0.78           C  
ATOM    877  C   GLY A  66      20.065  14.994  10.057  1.00  0.78           C  
ATOM    878  O   GLY A  66      20.595  14.909   8.947  1.00  0.78           O  
ATOM    879  H   GLY A  66      17.505  15.735  11.564  1.00  0.78           H  
ATOM    880 1HA  GLY A  66      18.561  16.468   9.576  1.00  0.78           H  
ATOM    881 2HA  GLY A  66      19.895  17.098  10.508  1.00  0.78           H  
ATOM    882  N   GLU A  67      20.183  14.019  10.968  1.00  0.80           N  
ATOM    883  CA  GLU A  67      20.979  12.827  10.666  1.00  0.80           C  
ATOM    884  C   GLU A  67      20.139  11.762   9.979  1.00  0.80           C  
ATOM    885  O   GLU A  67      19.100  11.342  10.488  1.00  0.80           O  
ATOM    886  CB  GLU A  67      21.641  12.254  11.931  1.00  0.80           C  
ATOM    887  CG  GLU A  67      22.575  11.042  11.667  1.00  0.80           C  
ATOM    888  CD  GLU A  67      23.363  10.573  12.893  1.00  0.80           C  
ATOM    889  OE1 GLU A  67      23.152  11.092  13.962  1.00  0.80           O  
ATOM    890  OE2 GLU A  67      24.192   9.701  12.742  1.00  0.80           O  
ATOM    891  H   GLU A  67      19.744  14.104  11.880  1.00  0.80           H  
ATOM    892  HA  GLU A  67      21.776  13.113   9.979  1.00  0.80           H  
ATOM    893 1HB  GLU A  67      22.220  13.034  12.424  1.00  0.80           H  
ATOM    894 2HB  GLU A  67      20.866  11.932  12.629  1.00  0.80           H  
ATOM    895 1HG  GLU A  67      21.964  10.209  11.308  1.00  0.80           H  
ATOM    896 2HG  GLU A  67      23.271  11.307  10.873  1.00  0.80           H  
ATOM    897  N   ASP A  68      20.597  11.332   8.809  1.00  0.82           N  
ATOM    898  CA  ASP A  68      19.904  10.328   8.006  1.00  0.82           C  
ATOM    899  C   ASP A  68      20.250   8.942   8.535  1.00  0.82           C  
ATOM    900  O   ASP A  68      21.414   8.545   8.528  1.00  0.82           O  
ATOM    901  CB  ASP A  68      20.277  10.488   6.522  1.00  0.82           C  
ATOM    902  CG  ASP A  68      19.482   9.607   5.515  1.00  0.82           C  
ATOM    903  OD1 ASP A  68      18.937   8.565   5.850  1.00  0.82           O  
ATOM    904  OD2 ASP A  68      19.419  10.037   4.373  1.00  0.82           O  
ATOM    905  H   ASP A  68      21.457  11.731   8.456  1.00  0.82           H  
ATOM    906  HA  ASP A  68      18.827  10.473   8.110  1.00  0.82           H  
ATOM    907 1HB  ASP A  68      20.144  11.532   6.237  1.00  0.82           H  
ATOM    908 2HB  ASP A  68      21.336  10.258   6.402  1.00  0.82           H  
ATOM    909  N   LEU A  69      19.253   8.240   9.060  1.00  0.84           N  
ATOM    910  CA  LEU A  69      19.474   6.943   9.679  1.00  0.84           C  
ATOM    911  C   LEU A  69      19.295   5.777   8.713  1.00  0.84           C  
ATOM    912  O   LEU A  69      19.359   4.609   9.119  1.00  0.84           O  
ATOM    913  CB  LEU A  69      18.555   6.763  10.883  1.00  0.84           C  
ATOM    914  CG  LEU A  69      18.783   7.760  12.052  1.00  0.84           C  
ATOM    915  CD1 LEU A  69      17.756   7.511  13.150  1.00  0.84           C  
ATOM    916  CD2 LEU A  69      20.143   7.601  12.570  1.00  0.84           C  
ATOM    917  H   LEU A  69      18.304   8.598   9.004  1.00  0.84           H  
ATOM    918  HA  LEU A  69      20.498   6.928  10.034  1.00  0.84           H  
ATOM    919 1HB  LEU A  69      17.519   6.871  10.547  1.00  0.84           H  
ATOM    920 2HB  LEU A  69      18.687   5.755  11.272  1.00  0.84           H  
ATOM    921  HG  LEU A  69      18.681   8.766  11.699  1.00  0.84           H  
ATOM    922 1HD1 LEU A  69      17.914   8.213  13.968  1.00  0.84           H  
ATOM    923 2HD1 LEU A  69      16.765   7.646  12.745  1.00  0.84           H  
ATOM    924 3HD1 LEU A  69      17.866   6.494  13.522  1.00  0.84           H  
ATOM    925 1HD2 LEU A  69      20.295   8.314  13.384  1.00  0.84           H  
ATOM    926 2HD2 LEU A  69      20.261   6.587  12.936  1.00  0.84           H  
ATOM    927 3HD2 LEU A  69      20.869   7.795  11.777  1.00  0.84           H  
ATOM    928  N   ARG A  70      19.051   6.078   7.437  1.00  0.87           N  
ATOM    929  CA  ARG A  70      18.909   5.017   6.459  1.00  0.87           C  
ATOM    930  C   ARG A  70      20.322   4.474   6.263  1.00  0.87           C  
ATOM    931  O   ARG A  70      21.267   5.006   6.843  1.00  0.87           O  
ATOM    932  CB  ARG A  70      18.248   5.511   5.179  1.00  0.87           C  
ATOM    933  CG  ARG A  70      16.803   5.954   5.360  1.00  0.87           C  
ATOM    934  CD  ARG A  70      16.256   6.470   4.099  1.00  0.87           C  
ATOM    935  NE  ARG A  70      16.965   7.659   3.701  1.00  0.87           N  
ATOM    936  CZ  ARG A  70      16.786   8.330   2.547  1.00  0.87           C  
ATOM    937  NH1 ARG A  70      15.885   7.927   1.664  1.00  0.87           N  
ATOM    938  NH2 ARG A  70      17.525   9.394   2.307  1.00  0.87           N  
ATOM    939  H   ARG A  70      18.993   7.059   7.115  1.00  0.87           H  
ATOM    940  HA  ARG A  70      18.283   4.226   6.873  1.00  0.87           H  
ATOM    941 1HB  ARG A  70      18.797   6.362   4.780  1.00  0.87           H  
ATOM    942 2HB  ARG A  70      18.253   4.725   4.426  1.00  0.87           H  
ATOM    943 1HG  ARG A  70      16.193   5.118   5.698  1.00  0.87           H  
ATOM    944 2HG  ARG A  70      16.770   6.758   6.107  1.00  0.87           H  
ATOM    945 1HD  ARG A  70      16.372   5.723   3.317  1.00  0.87           H  
ATOM    946 2HD  ARG A  70      15.202   6.716   4.219  1.00  0.87           H  
ATOM    947  HE  ARG A  70      17.687   8.016   4.363  1.00  0.87           H  
ATOM    948 1HH1 ARG A  70      15.323   7.110   1.853  1.00  0.87           H  
ATOM    949 2HH1 ARG A  70      15.762   8.437   0.802  1.00  0.87           H  
ATOM    950 1HH2 ARG A  70      18.233   9.684   3.012  1.00  0.87           H  
ATOM    951 2HH2 ARG A  70      17.417   9.911   1.455  1.00  0.87           H  
ATOM    952  N   PRO A  71      20.480   3.311   5.625  1.00  0.90           N  
ATOM    953  CA  PRO A  71      21.527   2.286   5.211  1.00  0.90           C  
ATOM    954  C   PRO A  71      22.316   1.766   6.436  1.00  0.90           C  
ATOM    955  O   PRO A  71      22.907   0.688   6.374  1.00  0.90           O  
ATOM    956  CB  PRO A  71      22.551   2.868   4.242  1.00  0.90           C  
ATOM    957  CG  PRO A  71      22.534   4.109   4.466  1.00  0.90           C  
ATOM    958  CD  PRO A  71      21.153   4.316   4.593  1.00  0.90           C  
ATOM    959  HA  PRO A  71      21.005   1.445   4.730  1.00  0.90           H  
ATOM    960 1HB  PRO A  71      23.537   2.420   4.430  1.00  0.90           H  
ATOM    961 2HB  PRO A  71      22.277   2.617   3.208  1.00  0.90           H  
ATOM    962 1HG  PRO A  71      23.126   4.353   5.363  1.00  0.90           H  
ATOM    963 2HG  PRO A  71      22.978   4.662   3.626  1.00  0.90           H  
ATOM    964 1HD  PRO A  71      20.984   5.372   4.842  1.00  0.90           H  
ATOM    965 2HD  PRO A  71      20.710   4.111   3.608  1.00  0.90           H  
ATOM    966  N   LEU A  72      22.276   2.491   7.550  1.00  0.92           N  
ATOM    967  CA  LEU A  72      22.883   2.078   8.808  1.00  0.92           C  
ATOM    968  C   LEU A  72      22.245   0.798   9.331  1.00  0.92           C  
ATOM    969  O   LEU A  72      21.058   0.541   9.105  1.00  0.92           O  
ATOM    970  CB  LEU A  72      22.667   3.131   9.896  1.00  0.92           C  
ATOM    971  CG  LEU A  72      23.312   4.468   9.762  1.00  0.92           C  
ATOM    972  CD1 LEU A  72      22.879   5.309  10.968  1.00  0.92           C  
ATOM    973  CD2 LEU A  72      24.814   4.308   9.692  1.00  0.92           C  
ATOM    974  H   LEU A  72      21.836   3.401   7.525  1.00  0.92           H  
ATOM    975  HA  LEU A  72      23.948   1.905   8.654  1.00  0.92           H  
ATOM    976 1HB  LEU A  72      21.594   3.318   9.955  1.00  0.92           H  
ATOM    977 2HB  LEU A  72      22.976   2.708  10.844  1.00  0.92           H  
ATOM    978  HG  LEU A  72      22.948   4.962   8.855  1.00  0.92           H  
ATOM    979 1HD1 LEU A  72      23.309   6.307  10.898  1.00  0.92           H  
ATOM    980 2HD1 LEU A  72      21.801   5.376  10.982  1.00  0.92           H  
ATOM    981 3HD1 LEU A  72      23.221   4.827  11.884  1.00  0.92           H  
ATOM    982 1HD2 LEU A  72      25.280   5.288   9.602  1.00  0.92           H  
ATOM    983 2HD2 LEU A  72      25.173   3.816  10.593  1.00  0.92           H  
ATOM    984 3HD2 LEU A  72      25.073   3.700   8.824  1.00  0.92           H  
ATOM    985  N   THR A  73      23.028  -0.017  10.034  1.00  0.93           N  
ATOM    986  CA  THR A  73      22.465  -1.226  10.607  1.00  0.93           C  
ATOM    987  C   THR A  73      21.563  -0.806  11.750  1.00  0.93           C  
ATOM    988  O   THR A  73      21.731   0.304  12.244  1.00  0.93           O  
ATOM    989  CB  THR A  73      23.595  -2.124  11.144  1.00  0.93           C  
ATOM    990  OG1 THR A  73      24.326  -1.384  12.145  1.00  0.93           O  
ATOM    991  CG2 THR A  73      24.531  -2.529  10.022  1.00  0.93           C  
ATOM    992  H   THR A  73      24.016   0.216  10.202  1.00  0.93           H  
ATOM    993  HA  THR A  73      21.903  -1.742   9.842  1.00  0.93           H  
ATOM    994  HB  THR A  73      23.188  -3.012  11.597  1.00  0.93           H  
ATOM    995  HG1 THR A  73      24.866  -0.691  11.676  1.00  0.93           H  
ATOM    996 1HG2 THR A  73      25.332  -3.149  10.423  1.00  0.93           H  
ATOM    997 2HG2 THR A  73      23.982  -3.088   9.271  1.00  0.93           H  
ATOM    998 3HG2 THR A  73      24.959  -1.633   9.568  1.00  0.93           H  
ATOM    999  N   PRO A  74      20.606  -1.638  12.200  1.00  0.92           N  
ATOM   1000  CA  PRO A  74      19.763  -1.386  13.359  1.00  0.92           C  
ATOM   1001  C   PRO A  74      20.544  -0.977  14.602  1.00  0.92           C  
ATOM   1002  O   PRO A  74      20.091  -0.130  15.375  1.00  0.92           O  
ATOM   1003  CB  PRO A  74      19.098  -2.752  13.555  1.00  0.92           C  
ATOM   1004  CG  PRO A  74      19.007  -3.325  12.151  1.00  0.92           C  
ATOM   1005  CD  PRO A  74      20.285  -2.903  11.480  1.00  0.92           C  
ATOM   1006  HA  PRO A  74      19.018  -0.619  13.100  1.00  0.92           H  
ATOM   1007 1HB  PRO A  74      19.709  -3.370  14.229  1.00  0.92           H  
ATOM   1008 2HB  PRO A  74      18.127  -2.632  14.037  1.00  0.92           H  
ATOM   1009 1HG  PRO A  74      18.884  -4.416  12.202  1.00  0.92           H  
ATOM   1010 2HG  PRO A  74      18.119  -2.934  11.629  1.00  0.92           H  
ATOM   1011 1HD  PRO A  74      21.051  -3.665  11.624  1.00  0.92           H  
ATOM   1012 2HD  PRO A  74      20.061  -2.720  10.421  1.00  0.92           H  
ATOM   1013  N   GLU A  75      21.749  -1.526  14.781  1.00  0.91           N  
ATOM   1014  CA  GLU A  75      22.530  -1.172  15.953  1.00  0.91           C  
ATOM   1015  C   GLU A  75      23.118   0.221  15.797  1.00  0.91           C  
ATOM   1016  O   GLU A  75      23.054   1.038  16.724  1.00  0.91           O  
ATOM   1017  CB  GLU A  75      23.644  -2.201  16.187  1.00  0.91           C  
ATOM   1018  CG  GLU A  75      23.138  -3.586  16.597  1.00  0.91           C  
ATOM   1019  CD  GLU A  75      24.247  -4.599  16.800  1.00  0.91           C  
ATOM   1020  OE1 GLU A  75      25.384  -4.268  16.561  1.00  0.91           O  
ATOM   1021  OE2 GLU A  75      23.949  -5.702  17.196  1.00  0.91           O  
ATOM   1022  H   GLU A  75      22.113  -2.202  14.126  1.00  0.91           H  
ATOM   1023  HA  GLU A  75      21.872  -1.168  16.823  1.00  0.91           H  
ATOM   1024 1HB  GLU A  75      24.228  -2.314  15.271  1.00  0.91           H  
ATOM   1025 2HB  GLU A  75      24.317  -1.841  16.964  1.00  0.91           H  
ATOM   1026 1HG  GLU A  75      22.571  -3.493  17.523  1.00  0.91           H  
ATOM   1027 2HG  GLU A  75      22.459  -3.948  15.824  1.00  0.91           H  
ATOM   1028  N   GLU A  76      23.658   0.518  14.610  1.00  0.89           N  
ATOM   1029  CA  GLU A  76      24.230   1.840  14.389  1.00  0.89           C  
ATOM   1030  C   GLU A  76      23.146   2.908  14.425  1.00  0.89           C  
ATOM   1031  O   GLU A  76      23.348   3.991  14.980  1.00  0.89           O  
ATOM   1032  CB  GLU A  76      24.950   1.878  13.047  1.00  0.89           C  
ATOM   1033  CG  GLU A  76      26.239   1.089  12.968  1.00  0.89           C  
ATOM   1034  CD  GLU A  76      26.692   0.910  11.548  1.00  0.89           C  
ATOM   1035  OE1 GLU A  76      25.845   0.569  10.733  1.00  0.89           O  
ATOM   1036  OE2 GLU A  76      27.848   1.109  11.263  1.00  0.89           O  
ATOM   1037  H   GLU A  76      23.688  -0.176  13.856  1.00  0.89           H  
ATOM   1038  HA  GLU A  76      24.945   2.046  15.186  1.00  0.89           H  
ATOM   1039 1HB  GLU A  76      24.287   1.485  12.284  1.00  0.89           H  
ATOM   1040 2HB  GLU A  76      25.170   2.910  12.790  1.00  0.89           H  
ATOM   1041 1HG  GLU A  76      27.013   1.618  13.522  1.00  0.89           H  
ATOM   1042 2HG  GLU A  76      26.093   0.116  13.435  1.00  0.89           H  
ATOM   1043  N   ALA A  77      21.988   2.595  13.844  1.00  0.89           N  
ATOM   1044  CA  ALA A  77      20.880   3.525  13.798  1.00  0.89           C  
ATOM   1045  C   ALA A  77      20.363   3.829  15.187  1.00  0.89           C  
ATOM   1046  O   ALA A  77      20.130   4.991  15.529  1.00  0.89           O  
ATOM   1047  CB  ALA A  77      19.773   2.951  12.958  1.00  0.89           C  
ATOM   1048  H   ALA A  77      21.886   1.686  13.399  1.00  0.89           H  
ATOM   1049  HA  ALA A  77      21.233   4.450  13.353  1.00  0.89           H  
ATOM   1050 1HB  ALA A  77      18.958   3.660  12.899  1.00  0.89           H  
ATOM   1051 2HB  ALA A  77      20.148   2.748  11.954  1.00  0.89           H  
ATOM   1052 3HB  ALA A  77      19.422   2.023  13.404  1.00  0.89           H  
ATOM   1053  N   ALA A  78      20.224   2.788  16.014  1.00  0.90           N  
ATOM   1054  CA  ALA A  78      19.764   2.987  17.372  1.00  0.90           C  
ATOM   1055  C   ALA A  78      20.749   3.845  18.142  1.00  0.90           C  
ATOM   1056  O   ALA A  78      20.341   4.749  18.878  1.00  0.90           O  
ATOM   1057  CB  ALA A  78      19.595   1.649  18.065  1.00  0.90           C  
ATOM   1058  H   ALA A  78      20.410   1.834  15.701  1.00  0.90           H  
ATOM   1059  HA  ALA A  78      18.806   3.504  17.338  1.00  0.90           H  
ATOM   1060 1HB  ALA A  78      19.235   1.804  19.079  1.00  0.90           H  
ATOM   1061 2HB  ALA A  78      18.876   1.045  17.510  1.00  0.90           H  
ATOM   1062 3HB  ALA A  78      20.558   1.134  18.091  1.00  0.90           H  
ATOM   1063  N   ALA A  79      22.053   3.591  17.956  1.00  0.93           N  
ATOM   1064  CA  ALA A  79      23.065   4.374  18.645  1.00  0.93           C  
ATOM   1065  C   ALA A  79      23.001   5.826  18.214  1.00  0.93           C  
ATOM   1066  O   ALA A  79      23.089   6.735  19.041  1.00  0.93           O  
ATOM   1067  CB  ALA A  79      24.446   3.817  18.363  1.00  0.93           C  
ATOM   1068  H   ALA A  79      22.347   2.823  17.348  1.00  0.93           H  
ATOM   1069  HA  ALA A  79      22.865   4.322  19.714  1.00  0.93           H  
ATOM   1070 1HB  ALA A  79      25.190   4.398  18.898  1.00  0.93           H  
ATOM   1071 2HB  ALA A  79      24.487   2.777  18.685  1.00  0.93           H  
ATOM   1072 3HB  ALA A  79      24.641   3.870  17.292  1.00  0.93           H  
ATOM   1073  N   ALA A  80      22.823   6.055  16.914  1.00  0.97           N  
ATOM   1074  CA  ALA A  80      22.741   7.404  16.390  1.00  0.97           C  
ATOM   1075  C   ALA A  80      21.550   8.142  16.974  1.00  0.97           C  
ATOM   1076  O   ALA A  80      21.651   9.314  17.346  1.00  0.97           O  
ATOM   1077  CB  ALA A  80      22.648   7.352  14.890  1.00  0.97           C  
ATOM   1078  H   ALA A  80      22.766   5.269  16.263  1.00  0.97           H  
ATOM   1079  HA  ALA A  80      23.639   7.943  16.680  1.00  0.97           H  
ATOM   1080 1HB  ALA A  80      22.598   8.359  14.489  1.00  0.97           H  
ATOM   1081 2HB  ALA A  80      23.518   6.839  14.482  1.00  0.97           H  
ATOM   1082 3HB  ALA A  80      21.764   6.807  14.636  1.00  0.97           H  
ATOM   1083  N   LEU A  81      20.430   7.436  17.118  1.00  1.03           N  
ATOM   1084  CA  LEU A  81      19.243   8.057  17.662  1.00  1.03           C  
ATOM   1085  C   LEU A  81      19.487   8.385  19.134  1.00  1.03           C  
ATOM   1086  O   LEU A  81      19.124   9.469  19.606  1.00  1.03           O  
ATOM   1087  CB  LEU A  81      18.029   7.146  17.471  1.00  1.03           C  
ATOM   1088  CG  LEU A  81      16.672   7.749  17.891  1.00  1.03           C  
ATOM   1089  CD1 LEU A  81      16.444   9.011  17.100  1.00  1.03           C  
ATOM   1090  CD2 LEU A  81      15.550   6.765  17.602  1.00  1.03           C  
ATOM   1091  H   LEU A  81      20.392   6.468  16.793  1.00  1.03           H  
ATOM   1092  HA  LEU A  81      19.063   8.984  17.130  1.00  1.03           H  
ATOM   1093 1HB  LEU A  81      17.969   6.866  16.418  1.00  1.03           H  
ATOM   1094 2HB  LEU A  81      18.190   6.236  18.053  1.00  1.03           H  
ATOM   1095  HG  LEU A  81      16.690   7.993  18.954  1.00  1.03           H  
ATOM   1096 1HD1 LEU A  81      15.496   9.451  17.388  1.00  1.03           H  
ATOM   1097 2HD1 LEU A  81      17.247   9.707  17.313  1.00  1.03           H  
ATOM   1098 3HD1 LEU A  81      16.429   8.777  16.036  1.00  1.03           H  
ATOM   1099 1HD2 LEU A  81      14.593   7.202  17.892  1.00  1.03           H  
ATOM   1100 2HD2 LEU A  81      15.533   6.535  16.539  1.00  1.03           H  
ATOM   1101 3HD2 LEU A  81      15.722   5.861  18.171  1.00  1.03           H  
ATOM   1102  N   ALA A  82      20.114   7.455  19.866  1.00  1.13           N  
ATOM   1103  CA  ALA A  82      20.416   7.685  21.271  1.00  1.13           C  
ATOM   1104  C   ALA A  82      21.320   8.900  21.441  1.00  1.13           C  
ATOM   1105  O   ALA A  82      21.106   9.711  22.345  1.00  1.13           O  
ATOM   1106  CB  ALA A  82      21.086   6.465  21.879  1.00  1.13           C  
ATOM   1107  H   ALA A  82      20.377   6.565  19.440  1.00  1.13           H  
ATOM   1108  HA  ALA A  82      19.476   7.882  21.790  1.00  1.13           H  
ATOM   1109 1HB  ALA A  82      21.287   6.643  22.932  1.00  1.13           H  
ATOM   1110 2HB  ALA A  82      20.432   5.602  21.769  1.00  1.13           H  
ATOM   1111 3HB  ALA A  82      22.022   6.275  21.359  1.00  1.13           H  
ATOM   1112  N   ARG A  83      22.314   9.048  20.551  1.00  1.29           N  
ATOM   1113  CA  ARG A  83      23.208  10.194  20.627  1.00  1.29           C  
ATOM   1114  C   ARG A  83      22.454  11.483  20.351  1.00  1.29           C  
ATOM   1115  O   ARG A  83      22.675  12.494  21.025  1.00  1.29           O  
ATOM   1116  CB  ARG A  83      24.368  10.074  19.647  1.00  1.29           C  
ATOM   1117  CG  ARG A  83      25.430   9.025  20.005  1.00  1.29           C  
ATOM   1118  CD  ARG A  83      26.673   9.192  19.184  1.00  1.29           C  
ATOM   1119  NE  ARG A  83      26.467   8.946  17.753  1.00  1.29           N  
ATOM   1120  CZ  ARG A  83      26.599   7.749  17.141  1.00  1.29           C  
ATOM   1121  NH1 ARG A  83      26.940   6.682  17.826  1.00  1.29           N  
ATOM   1122  NH2 ARG A  83      26.398   7.655  15.837  1.00  1.29           N  
ATOM   1123  H   ARG A  83      22.462   8.338  19.835  1.00  1.29           H  
ATOM   1124  HA  ARG A  83      23.620  10.240  21.633  1.00  1.29           H  
ATOM   1125 1HB  ARG A  83      23.974   9.813  18.664  1.00  1.29           H  
ATOM   1126 2HB  ARG A  83      24.866  11.037  19.553  1.00  1.29           H  
ATOM   1127 1HG  ARG A  83      25.695   9.126  21.057  1.00  1.29           H  
ATOM   1128 2HG  ARG A  83      25.035   8.031  19.827  1.00  1.29           H  
ATOM   1129 1HD  ARG A  83      27.042  10.211  19.301  1.00  1.29           H  
ATOM   1130 2HD  ARG A  83      27.430   8.495  19.541  1.00  1.29           H  
ATOM   1131  HE  ARG A  83      26.203   9.737  17.176  1.00  1.29           H  
ATOM   1132 1HH1 ARG A  83      27.100   6.750  18.821  1.00  1.29           H  
ATOM   1133 2HH1 ARG A  83      27.056   5.798  17.350  1.00  1.29           H  
ATOM   1134 1HH2 ARG A  83      26.142   8.480  15.303  1.00  1.29           H  
ATOM   1135 2HH2 ARG A  83      26.499   6.766  15.372  1.00  1.29           H  
ATOM   1136  N   ALA A  84      21.549  11.447  19.368  1.00  1.54           N  
ATOM   1137  CA  ALA A  84      20.769  12.621  19.029  1.00  1.54           C  
ATOM   1138  C   ALA A  84      19.942  13.072  20.215  1.00  1.54           C  
ATOM   1139  O   ALA A  84      19.832  14.268  20.486  1.00  1.54           O  
ATOM   1140  CB  ALA A  84      19.873  12.328  17.860  1.00  1.54           C  
ATOM   1141  H   ALA A  84      21.422  10.593  18.822  1.00  1.54           H  
ATOM   1142  HA  ALA A  84      21.459  13.422  18.766  1.00  1.54           H  
ATOM   1143 1HB  ALA A  84      19.319  13.222  17.610  1.00  1.54           H  
ATOM   1144 2HB  ALA A  84      20.478  12.018  17.006  1.00  1.54           H  
ATOM   1145 3HB  ALA A  84      19.185  11.530  18.122  1.00  1.54           H  
ATOM   1146  N   LEU A  85      19.396  12.107  20.957  1.00  1.93           N  
ATOM   1147  CA  LEU A  85      18.639  12.430  22.150  1.00  1.93           C  
ATOM   1148  C   LEU A  85      19.562  13.011  23.206  1.00  1.93           C  
ATOM   1149  O   LEU A  85      19.278  14.056  23.771  1.00  1.93           O  
ATOM   1150  CB  LEU A  85      17.886  11.224  22.705  1.00  1.93           C  
ATOM   1151  CG  LEU A  85      16.928  11.559  23.891  1.00  1.93           C  
ATOM   1152  CD1 LEU A  85      15.783  10.568  23.894  1.00  1.93           C  
ATOM   1153  CD2 LEU A  85      17.690  11.524  25.202  1.00  1.93           C  
ATOM   1154  H   LEU A  85      19.494  11.133  20.666  1.00  1.93           H  
ATOM   1155  HA  LEU A  85      17.911  13.186  21.895  1.00  1.93           H  
ATOM   1156 1HB  LEU A  85      17.301  10.778  21.901  1.00  1.93           H  
ATOM   1157 2HB  LEU A  85      18.615  10.487  23.049  1.00  1.93           H  
ATOM   1158  HG  LEU A  85      16.523  12.557  23.768  1.00  1.93           H  
ATOM   1159 1HD1 LEU A  85      15.118  10.810  24.699  1.00  1.93           H  
ATOM   1160 2HD1 LEU A  85      15.249  10.631  22.945  1.00  1.93           H  
ATOM   1161 3HD1 LEU A  85      16.174   9.559  24.027  1.00  1.93           H  
ATOM   1162 1HD2 LEU A  85      17.014  11.769  26.027  1.00  1.93           H  
ATOM   1163 2HD2 LEU A  85      18.110  10.532  25.357  1.00  1.93           H  
ATOM   1164 3HD2 LEU A  85      18.494  12.258  25.176  1.00  1.93           H  
ATOM   1165  N   ALA A  86      20.709  12.362  23.442  1.00  2.47           N  
ATOM   1166  CA  ALA A  86      21.665  12.809  24.460  1.00  2.47           C  
ATOM   1167  C   ALA A  86      22.121  14.240  24.185  1.00  2.47           C  
ATOM   1168  O   ALA A  86      22.381  15.016  25.118  1.00  2.47           O  
ATOM   1169  CB  ALA A  86      22.861  11.881  24.498  1.00  2.47           C  
ATOM   1170  H   ALA A  86      20.910  11.506  22.929  1.00  2.47           H  
ATOM   1171  HA  ALA A  86      21.162  12.791  25.425  1.00  2.47           H  
ATOM   1172 1HB  ALA A  86      23.552  12.207  25.272  1.00  2.47           H  
ATOM   1173 2HB  ALA A  86      22.522  10.867  24.709  1.00  2.47           H  
ATOM   1174 3HB  ALA A  86      23.360  11.902  23.532  1.00  2.47           H  
ATOM   1175  N   GLY A  87      22.148  14.610  22.900  1.00  3.14           N  
ATOM   1176  CA  GLY A  87      22.510  15.934  22.421  1.00  3.14           C  
ATOM   1177  C   GLY A  87      21.628  17.045  23.016  1.00  3.14           C  
ATOM   1178  O   GLY A  87      21.976  18.226  22.930  1.00  3.14           O  
ATOM   1179  H   GLY A  87      21.949  13.898  22.197  1.00  3.14           H  
ATOM   1180 1HA  GLY A  87      23.555  16.128  22.655  1.00  3.14           H  
ATOM   1181 2HA  GLY A  87      22.420  15.945  21.334  1.00  3.14           H  
ATOM   1182  N   GLU A  88      20.506  16.677  23.658  1.00  3.81           N  
ATOM   1183  CA  GLU A  88      19.607  17.622  24.307  1.00  3.81           C  
ATOM   1184  C   GLU A  88      20.346  18.413  25.390  1.00  3.81           C  
ATOM   1185  O   GLU A  88      19.896  19.488  25.794  1.00  3.81           O  
ATOM   1186  CB  GLU A  88      18.447  16.854  24.959  1.00  3.81           C  
ATOM   1187  CG  GLU A  88      18.888  15.975  26.182  1.00  3.81           C  
ATOM   1188  CD  GLU A  88      17.826  15.046  26.706  1.00  3.81           C  
ATOM   1189  OE1 GLU A  88      16.745  15.075  26.201  1.00  3.81           O  
ATOM   1190  OE2 GLU A  88      18.109  14.303  27.624  1.00  3.81           O  
ATOM   1191  H   GLU A  88      20.255  15.689  23.687  1.00  3.81           H  
ATOM   1192  HA  GLU A  88      19.223  18.315  23.559  1.00  3.81           H  
ATOM   1193 1HB  GLU A  88      17.691  17.557  25.303  1.00  3.81           H  
ATOM   1194 2HB  GLU A  88      17.977  16.204  24.221  1.00  3.81           H  
ATOM   1195 1HG  GLU A  88      19.756  15.384  25.903  1.00  3.81           H  
ATOM   1196 2HG  GLU A  88      19.186  16.633  26.994  1.00  3.81           H  
ATOM   1197  N   GLY A  89      21.422  17.833  25.939  1.00  4.20           N  
ATOM   1198  CA  GLY A  89      22.310  18.464  26.918  1.00  4.20           C  
ATOM   1199  C   GLY A  89      21.675  18.840  28.253  1.00  4.20           C  
ATOM   1200  O   GLY A  89      21.982  18.270  29.298  1.00  4.20           O  
ATOM   1201  H   GLY A  89      21.686  16.907  25.595  1.00  4.20           H  
ATOM   1202 1HA  GLY A  89      23.146  17.789  27.103  1.00  4.20           H  
ATOM   1203 2HA  GLY A  89      22.740  19.356  26.466  1.00  4.20           H  
ATOM   1204  N   ALA A  90      20.813  19.853  28.190  1.00  4.08           N  
ATOM   1205  CA  ALA A  90      20.092  20.417  29.324  1.00  4.08           C  
ATOM   1206  C   ALA A  90      18.773  19.714  29.556  1.00  4.08           C  
ATOM   1207  O   ALA A  90      18.219  19.768  30.654  1.00  4.08           O  
ATOM   1208  CB  ALA A  90      19.829  21.892  29.088  1.00  4.08           C  
ATOM   1209  H   ALA A  90      20.624  20.223  27.266  1.00  4.08           H  
ATOM   1210  HA  ALA A  90      20.706  20.292  30.215  1.00  4.08           H  
ATOM   1211 1HB  ALA A  90      19.303  22.314  29.945  1.00  4.08           H  
ATOM   1212 2HB  ALA A  90      20.770  22.416  28.947  1.00  4.08           H  
ATOM   1213 3HB  ALA A  90      19.210  22.010  28.197  1.00  4.08           H  
ATOM   1214  N   ALA A  91      18.271  19.048  28.518  1.00  3.50           N  
ATOM   1215  CA  ALA A  91      16.949  18.410  28.563  1.00  3.50           C  
ATOM   1216  C   ALA A  91      15.870  19.436  28.893  1.00  3.50           C  
ATOM   1217  O   ALA A  91      15.113  19.292  29.854  1.00  3.50           O  
ATOM   1218  CB  ALA A  91      16.896  17.270  29.574  1.00  3.50           C  
ATOM   1219  H   ALA A  91      18.806  19.041  27.649  1.00  3.50           H  
ATOM   1220  HA  ALA A  91      16.736  18.000  27.574  1.00  3.50           H  
ATOM   1221 1HB  ALA A  91      15.898  16.823  29.531  1.00  3.50           H  
ATOM   1222 2HB  ALA A  91      17.641  16.519  29.312  1.00  3.50           H  
ATOM   1223 3HB  ALA A  91      17.083  17.627  30.577  1.00  3.50           H  
ATOM   1224  N   ASP A  92      15.836  20.511  28.111  1.00  2.72           N  
ATOM   1225  CA  ASP A  92      14.828  21.548  28.269  1.00  2.72           C  
ATOM   1226  C   ASP A  92      14.296  21.974  26.900  1.00  2.72           C  
ATOM   1227  O   ASP A  92      13.684  23.032  26.757  1.00  2.72           O  
ATOM   1228  CB  ASP A  92      15.385  22.727  29.068  1.00  2.72           C  
ATOM   1229  CG  ASP A  92      16.560  23.473  28.416  1.00  2.72           C  
ATOM   1230  OD1 ASP A  92      16.970  23.117  27.339  1.00  2.72           O  
ATOM   1231  OD2 ASP A  92      17.050  24.388  29.034  1.00  2.72           O  
ATOM   1232  H   ASP A  92      16.518  20.597  27.374  1.00  2.72           H  
ATOM   1233  HA  ASP A  92      14.000  21.147  28.844  1.00  2.72           H  
ATOM   1234 1HB  ASP A  92      14.584  23.443  29.245  1.00  2.72           H  
ATOM   1235 2HB  ASP A  92      15.715  22.364  30.045  1.00  2.72           H  
ATOM   1236  N   GLY A  93      14.558  21.136  25.892  1.00  2.00           N  
ATOM   1237  CA  GLY A  93      14.169  21.397  24.512  1.00  2.00           C  
ATOM   1238  C   GLY A  93      13.336  20.272  23.907  1.00  2.00           C  
ATOM   1239  O   GLY A  93      12.500  19.662  24.578  1.00  2.00           O  
ATOM   1240  H   GLY A  93      15.048  20.279  26.099  1.00  2.00           H  
ATOM   1241 1HA  GLY A  93      13.606  22.330  24.464  1.00  2.00           H  
ATOM   1242 2HA  GLY A  93      15.066  21.544  23.911  1.00  2.00           H  
ATOM   1243  N   SER A  94      13.574  20.022  22.623  1.00  1.46           N  
ATOM   1244  CA  SER A  94      12.823  19.045  21.844  1.00  1.46           C  
ATOM   1245  C   SER A  94      13.706  18.411  20.774  1.00  1.46           C  
ATOM   1246  O   SER A  94      14.724  18.989  20.388  1.00  1.46           O  
ATOM   1247  CB  SER A  94      11.652  19.736  21.193  1.00  1.46           C  
ATOM   1248  OG  SER A  94      12.091  20.689  20.264  1.00  1.46           O  
ATOM   1249  H   SER A  94      14.294  20.553  22.153  1.00  1.46           H  
ATOM   1250  HA  SER A  94      12.443  18.270  22.499  1.00  1.46           H  
ATOM   1251 1HB  SER A  94      11.031  18.995  20.703  1.00  1.46           H  
ATOM   1252 2HB  SER A  94      11.045  20.217  21.958  1.00  1.46           H  
ATOM   1253  HG  SER A  94      12.379  20.191  19.491  1.00  1.46           H  
ATOM   1254  N   LEU A  95      13.304  17.243  20.283  1.00  1.11           N  
ATOM   1255  CA  LEU A  95      14.005  16.563  19.194  1.00  1.11           C  
ATOM   1256  C   LEU A  95      13.157  16.605  17.939  1.00  1.11           C  
ATOM   1257  O   LEU A  95      11.930  16.616  18.024  1.00  1.11           O  
ATOM   1258  CB  LEU A  95      14.252  15.093  19.529  1.00  1.11           C  
ATOM   1259  CG  LEU A  95      14.988  14.801  20.802  1.00  1.11           C  
ATOM   1260  CD1 LEU A  95      15.053  13.305  20.963  1.00  1.11           C  
ATOM   1261  CD2 LEU A  95      16.373  15.414  20.788  1.00  1.11           C  
ATOM   1262  H   LEU A  95      12.471  16.820  20.684  1.00  1.11           H  
ATOM   1263  HA  LEU A  95      14.951  17.067  18.999  1.00  1.11           H  
ATOM   1264 1HB  LEU A  95      13.289  14.588  19.585  1.00  1.11           H  
ATOM   1265 2HB  LEU A  95      14.820  14.647  18.709  1.00  1.11           H  
ATOM   1266  HG  LEU A  95      14.434  15.219  21.626  1.00  1.11           H  
ATOM   1267 1HD1 LEU A  95      15.544  13.076  21.874  1.00  1.11           H  
ATOM   1268 2HD1 LEU A  95      14.041  12.900  20.986  1.00  1.11           H  
ATOM   1269 3HD1 LEU A  95      15.606  12.867  20.130  1.00  1.11           H  
ATOM   1270 1HD2 LEU A  95      16.879  15.199  21.730  1.00  1.11           H  
ATOM   1271 2HD2 LEU A  95      16.947  14.994  19.966  1.00  1.11           H  
ATOM   1272 3HD2 LEU A  95      16.293  16.495  20.665  1.00  1.11           H  
ATOM   1273  N   THR A  96      13.789  16.572  16.774  1.00  0.89           N  
ATOM   1274  CA  THR A  96      13.007  16.478  15.543  1.00  0.89           C  
ATOM   1275  C   THR A  96      13.250  15.158  14.816  1.00  0.89           C  
ATOM   1276  O   THR A  96      14.380  14.835  14.441  1.00  0.89           O  
ATOM   1277  CB  THR A  96      13.331  17.633  14.584  1.00  0.89           C  
ATOM   1278  OG1 THR A  96      13.026  18.891  15.209  1.00  0.89           O  
ATOM   1279  CG2 THR A  96      12.504  17.483  13.332  1.00  0.89           C  
ATOM   1280  H   THR A  96      14.804  16.598  16.736  1.00  0.89           H  
ATOM   1281  HA  THR A  96      11.947  16.524  15.786  1.00  0.89           H  
ATOM   1282  HB  THR A  96      14.390  17.611  14.328  1.00  0.89           H  
ATOM   1283  HG1 THR A  96      13.188  19.603  14.582  1.00  0.89           H  
ATOM   1284 1HG2 THR A  96      12.723  18.298  12.646  1.00  0.89           H  
ATOM   1285 2HG2 THR A  96      12.735  16.533  12.849  1.00  0.89           H  
ATOM   1286 3HG2 THR A  96      11.449  17.506  13.606  1.00  0.89           H  
ATOM   1287  N   LEU A  97      12.173  14.409  14.597  1.00  0.77           N  
ATOM   1288  CA  LEU A  97      12.255  13.136  13.900  1.00  0.77           C  
ATOM   1289  C   LEU A  97      11.651  13.228  12.520  1.00  0.77           C  
ATOM   1290  O   LEU A  97      10.632  13.888  12.311  1.00  0.77           O  
ATOM   1291  CB  LEU A  97      11.501  12.049  14.667  1.00  0.77           C  
ATOM   1292  CG  LEU A  97      11.971  11.747  16.049  1.00  0.77           C  
ATOM   1293  CD1 LEU A  97      11.035  10.743  16.672  1.00  0.77           C  
ATOM   1294  CD2 LEU A  97      13.374  11.204  15.973  1.00  0.77           C  
ATOM   1295  H   LEU A  97      11.265  14.734  14.925  1.00  0.77           H  
ATOM   1296  HA  LEU A  97      13.300  12.848  13.801  1.00  0.77           H  
ATOM   1297 1HB  LEU A  97      10.465  12.366  14.751  1.00  0.77           H  
ATOM   1298 2HB  LEU A  97      11.545  11.126  14.088  1.00  0.77           H  
ATOM   1299  HG  LEU A  97      11.958  12.658  16.654  1.00  0.77           H  
ATOM   1300 1HD1 LEU A  97      11.376  10.528  17.679  1.00  0.77           H  
ATOM   1301 2HD1 LEU A  97      10.029  11.159  16.709  1.00  0.77           H  
ATOM   1302 3HD1 LEU A  97      11.028   9.826  16.080  1.00  0.77           H  
ATOM   1303 1HD2 LEU A  97      13.734  10.983  16.974  1.00  0.77           H  
ATOM   1304 2HD2 LEU A  97      13.387  10.295  15.369  1.00  0.77           H  
ATOM   1305 3HD2 LEU A  97      14.006  11.948  15.510  1.00  0.77           H  
ATOM   1306  N   VAL A  98      12.236  12.512  11.587  1.00  0.71           N  
ATOM   1307  CA  VAL A  98      11.657  12.409  10.264  1.00  0.71           C  
ATOM   1308  C   VAL A  98      11.245  10.966  10.093  1.00  0.71           C  
ATOM   1309  O   VAL A  98      12.067  10.059  10.280  1.00  0.71           O  
ATOM   1310  CB  VAL A  98      12.648  12.850   9.184  1.00  0.71           C  
ATOM   1311  CG1 VAL A  98      12.002  12.700   7.828  1.00  0.71           C  
ATOM   1312  CG2 VAL A  98      13.066  14.294   9.455  1.00  0.71           C  
ATOM   1313  H   VAL A  98      13.098  12.014  11.805  1.00  0.71           H  
ATOM   1314  HA  VAL A  98      10.769  13.036  10.198  1.00  0.71           H  
ATOM   1315  HB  VAL A  98      13.525  12.202   9.207  1.00  0.71           H  
ATOM   1316 1HG1 VAL A  98      12.712  13.002   7.076  1.00  0.71           H  
ATOM   1317 2HG1 VAL A  98      11.710  11.665   7.662  1.00  0.71           H  
ATOM   1318 3HG1 VAL A  98      11.111  13.336   7.782  1.00  0.71           H  
ATOM   1319 1HG2 VAL A  98      13.771  14.618   8.695  1.00  0.71           H  
ATOM   1320 2HG2 VAL A  98      12.180  14.935   9.431  1.00  0.71           H  
ATOM   1321 3HG2 VAL A  98      13.536  14.360  10.438  1.00  0.71           H  
ATOM   1322  N   LEU A  99       9.967  10.754   9.801  1.00  0.70           N  
ATOM   1323  CA  LEU A  99       9.443   9.405   9.717  1.00  0.70           C  
ATOM   1324  C   LEU A  99       8.681   9.102   8.443  1.00  0.70           C  
ATOM   1325  O   LEU A  99       8.095   9.985   7.816  1.00  0.70           O  
ATOM   1326  CB  LEU A  99       8.504   9.127  10.892  1.00  0.70           C  
ATOM   1327  CG  LEU A  99       9.114   9.252  12.268  1.00  0.70           C  
ATOM   1328  CD1 LEU A  99       8.773  10.626  12.816  1.00  0.70           C  
ATOM   1329  CD2 LEU A  99       8.605   8.128  13.144  1.00  0.70           C  
ATOM   1330  H   LEU A  99       9.351  11.552   9.646  1.00  0.70           H  
ATOM   1331  HA  LEU A  99      10.283   8.730   9.772  1.00  0.70           H  
ATOM   1332 1HB  LEU A  99       7.659   9.812  10.835  1.00  0.70           H  
ATOM   1333 2HB  LEU A  99       8.134   8.107  10.791  1.00  0.70           H  
ATOM   1334  HG  LEU A  99      10.198   9.178  12.203  1.00  0.70           H  
ATOM   1335 1HD1 LEU A  99       9.199  10.728  13.792  1.00  0.70           H  
ATOM   1336 2HD1 LEU A  99       9.162  11.407  12.165  1.00  0.70           H  
ATOM   1337 3HD1 LEU A  99       7.691  10.726  12.884  1.00  0.70           H  
ATOM   1338 1HD2 LEU A  99       9.048   8.211  14.134  1.00  0.70           H  
ATOM   1339 2HD2 LEU A  99       7.519   8.185  13.222  1.00  0.70           H  
ATOM   1340 3HD2 LEU A  99       8.890   7.170  12.697  1.00  0.70           H  
ATOM   1341  N   GLU A 100       8.667   7.830   8.073  1.00  0.74           N  
ATOM   1342  CA  GLU A 100       7.865   7.378   6.949  1.00  0.74           C  
ATOM   1343  C   GLU A 100       6.753   6.457   7.463  1.00  0.74           C  
ATOM   1344  O   GLU A 100       7.009   5.425   8.097  1.00  0.74           O  
ATOM   1345  CB  GLU A 100       8.756   6.709   5.897  1.00  0.74           C  
ATOM   1346  CG  GLU A 100       8.040   6.233   4.660  1.00  0.74           C  
ATOM   1347  CD  GLU A 100       8.979   5.658   3.618  1.00  0.74           C  
ATOM   1348  OE1 GLU A 100      10.154   5.559   3.885  1.00  0.74           O  
ATOM   1349  OE2 GLU A 100       8.518   5.329   2.548  1.00  0.74           O  
ATOM   1350  H   GLU A 100       9.208   7.164   8.618  1.00  0.74           H  
ATOM   1351  HA  GLU A 100       7.393   8.238   6.485  1.00  0.74           H  
ATOM   1352 1HB  GLU A 100       9.524   7.414   5.581  1.00  0.74           H  
ATOM   1353 2HB  GLU A 100       9.260   5.862   6.330  1.00  0.74           H  
ATOM   1354 1HG  GLU A 100       7.327   5.465   4.956  1.00  0.74           H  
ATOM   1355 2HG  GLU A 100       7.481   7.069   4.232  1.00  0.74           H  
ATOM   1356  N   LEU A 101       5.508   6.866   7.243  1.00  0.82           N  
ATOM   1357  CA  LEU A 101       4.365   6.121   7.755  1.00  0.82           C  
ATOM   1358  C   LEU A 101       3.566   5.485   6.623  1.00  0.82           C  
ATOM   1359  O   LEU A 101       3.476   6.048   5.538  1.00  0.82           O  
ATOM   1360  CB  LEU A 101       3.437   7.058   8.552  1.00  0.82           C  
ATOM   1361  CG  LEU A 101       3.832   7.381  10.024  1.00  0.82           C  
ATOM   1362  CD1 LEU A 101       5.054   8.307  10.083  1.00  0.82           C  
ATOM   1363  CD2 LEU A 101       2.652   8.042  10.700  1.00  0.82           C  
ATOM   1364  H   LEU A 101       5.360   7.723   6.709  1.00  0.82           H  
ATOM   1365  HA  LEU A 101       4.750   5.361   8.423  1.00  0.82           H  
ATOM   1366 1HB  LEU A 101       3.396   8.006   8.031  1.00  0.82           H  
ATOM   1367 2HB  LEU A 101       2.431   6.632   8.556  1.00  0.82           H  
ATOM   1368  HG  LEU A 101       4.077   6.460  10.541  1.00  0.82           H  
ATOM   1369 1HD1 LEU A 101       5.293   8.514  11.131  1.00  0.82           H  
ATOM   1370 2HD1 LEU A 101       5.899   7.841   9.617  1.00  0.82           H  
ATOM   1371 3HD1 LEU A 101       4.833   9.242   9.572  1.00  0.82           H  
ATOM   1372 1HD2 LEU A 101       2.903   8.270  11.739  1.00  0.82           H  
ATOM   1373 2HD2 LEU A 101       2.415   8.957  10.179  1.00  0.82           H  
ATOM   1374 3HD2 LEU A 101       1.793   7.373  10.669  1.00  0.82           H  
ATOM   1375  N   PRO A 102       2.992   4.296   6.809  1.00  0.96           N  
ATOM   1376  CA  PRO A 102       2.132   3.661   5.834  1.00  0.96           C  
ATOM   1377  C   PRO A 102       0.804   4.385   5.740  1.00  0.96           C  
ATOM   1378  O   PRO A 102       0.291   4.880   6.745  1.00  0.96           O  
ATOM   1379  CB  PRO A 102       1.991   2.243   6.391  1.00  0.96           C  
ATOM   1380  CG  PRO A 102       2.191   2.397   7.898  1.00  0.96           C  
ATOM   1381  CD  PRO A 102       3.198   3.530   8.054  1.00  0.96           C  
ATOM   1382  HA  PRO A 102       2.623   3.649   4.855  1.00  0.96           H  
ATOM   1383 1HB  PRO A 102       0.997   1.833   6.130  1.00  0.96           H  
ATOM   1384 2HB  PRO A 102       2.734   1.583   5.922  1.00  0.96           H  
ATOM   1385 1HG  PRO A 102       1.225   2.617   8.378  1.00  0.96           H  
ATOM   1386 2HG  PRO A 102       2.550   1.449   8.328  1.00  0.96           H  
ATOM   1387 1HD  PRO A 102       2.931   4.124   8.942  1.00  0.96           H  
ATOM   1388 2HD  PRO A 102       4.227   3.130   8.105  1.00  0.96           H  
ATOM   1389  N   LEU A 103       0.216   4.360   4.557  1.00  1.15           N  
ATOM   1390  CA  LEU A 103      -1.114   4.904   4.305  1.00  1.15           C  
ATOM   1391  C   LEU A 103      -2.172   3.814   4.151  1.00  1.15           C  
ATOM   1392  O   LEU A 103      -3.300   4.083   3.727  1.00  1.15           O  
ATOM   1393  CB  LEU A 103      -1.056   5.774   3.058  1.00  1.15           C  
ATOM   1394  CG  LEU A 103      -0.141   6.984   3.182  1.00  1.15           C  
ATOM   1395  CD1 LEU A 103      -0.037   7.686   1.848  1.00  1.15           C  
ATOM   1396  CD2 LEU A 103      -0.719   7.899   4.241  1.00  1.15           C  
ATOM   1397  H   LEU A 103       0.725   3.973   3.761  1.00  1.15           H  
ATOM   1398  HA  LEU A 103      -1.393   5.529   5.153  1.00  1.15           H  
ATOM   1399 1HB  LEU A 103      -0.699   5.166   2.229  1.00  1.15           H  
ATOM   1400 2HB  LEU A 103      -2.060   6.125   2.825  1.00  1.15           H  
ATOM   1401  HG  LEU A 103       0.854   6.670   3.480  1.00  1.15           H  
ATOM   1402 1HD1 LEU A 103       0.616   8.550   1.936  1.00  1.15           H  
ATOM   1403 2HD1 LEU A 103       0.379   7.001   1.117  1.00  1.15           H  
ATOM   1404 3HD1 LEU A 103      -1.025   8.008   1.526  1.00  1.15           H  
ATOM   1405 1HD2 LEU A 103      -0.106   8.768   4.359  1.00  1.15           H  
ATOM   1406 2HD2 LEU A 103      -1.720   8.209   3.943  1.00  1.15           H  
ATOM   1407 3HD2 LEU A 103      -0.771   7.362   5.192  1.00  1.15           H  
ATOM   1408  N   ALA A 104      -1.790   2.583   4.463  1.00  1.39           N  
ATOM   1409  CA  ALA A 104      -2.667   1.427   4.341  1.00  1.39           C  
ATOM   1410  C   ALA A 104      -2.074   0.237   5.083  1.00  1.39           C  
ATOM   1411  O   ALA A 104      -2.715  -0.329   5.967  1.00  1.39           O  
ATOM   1412  OXT ALA A 104      -0.883  -0.032   4.928  1.00  1.39           O  
ATOM   1413  CB  ALA A 104      -2.887   1.078   2.874  1.00  1.39           C  
ATOM   1414  H   ALA A 104      -0.851   2.455   4.809  1.00  1.39           H  
ATOM   1415  HA  ALA A 104      -3.625   1.672   4.800  1.00  1.39           H  
ATOM   1416 1HB  ALA A 104      -3.556   0.221   2.803  1.00  1.39           H  
ATOM   1417 2HB  ALA A 104      -3.331   1.924   2.352  1.00  1.39           H  
ATOM   1418 3HB  ALA A 104      -1.931   0.831   2.413  1.00  1.39           H  
TER    1419
ENDMDL

REMARK ID 641680 MODEL 5 2k1z-PN-1
PFRMAT TS
TARGET 2k1z-PN-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.022   0.322  -1.435  1.00  1.51           N  
ATOM      2  CA  GLY A   1       0.619   0.209  -0.108  1.00  1.51           C  
ATOM      3  C   GLY A   1       1.471   1.428   0.212  1.00  1.51           C  
ATOM      4  O   GLY A   1       2.079   2.022  -0.685  1.00  1.51           O  
ATOM      5  H   GLY A   1      -0.191  -0.520  -1.951  1.00  1.51           H  
ATOM      6 1HA  GLY A   1      -0.168   0.106   0.639  1.00  1.51           H  
ATOM      7 2HA  GLY A   1       1.231  -0.691  -0.059  1.00  1.51           H  
ATOM      8  N   ARG A   2       1.503   1.802   1.493  1.00  1.23           N  
ATOM      9  CA  ARG A   2       2.263   2.967   1.939  1.00  1.23           C  
ATOM     10  C   ARG A   2       3.052   2.683   3.215  1.00  1.23           C  
ATOM     11  O   ARG A   2       2.653   1.840   4.040  1.00  1.23           O  
ATOM     12  CB  ARG A   2       1.345   4.162   2.183  1.00  1.23           C  
ATOM     13  CG  ARG A   2       0.601   4.686   0.950  1.00  1.23           C  
ATOM     14  CD  ARG A   2       1.531   5.335  -0.018  1.00  1.23           C  
ATOM     15  NE  ARG A   2       0.826   5.915  -1.148  1.00  1.23           N  
ATOM     16  CZ  ARG A   2       0.502   5.259  -2.288  1.00  1.23           C  
ATOM     17  NH1 ARG A   2       0.819   3.988  -2.464  1.00  1.23           N  
ATOM     18  NH2 ARG A   2      -0.143   5.905  -3.248  1.00  1.23           N  
ATOM     19  H   ARG A   2       0.978   1.268   2.166  1.00  1.23           H  
ATOM     20  HA  ARG A   2       2.972   3.236   1.156  1.00  1.23           H  
ATOM     21 1HB  ARG A   2       0.602   3.903   2.937  1.00  1.23           H  
ATOM     22 2HB  ARG A   2       1.936   4.989   2.581  1.00  1.23           H  
ATOM     23 1HG  ARG A   2       0.081   3.878   0.443  1.00  1.23           H  
ATOM     24 2HG  ARG A   2      -0.126   5.434   1.267  1.00  1.23           H  
ATOM     25 1HD  ARG A   2       2.081   6.130   0.486  1.00  1.23           H  
ATOM     26 2HD  ARG A   2       2.234   4.596  -0.400  1.00  1.23           H  
ATOM     27  HE  ARG A   2       0.556   6.885  -1.078  1.00  1.23           H  
ATOM     28 1HH1 ARG A   2       1.320   3.448  -1.740  1.00  1.23           H  
ATOM     29 2HH1 ARG A   2       0.566   3.522  -3.319  1.00  1.23           H  
ATOM     30 1HH2 ARG A   2      -0.390   6.878  -3.125  1.00  1.23           H  
ATOM     31 2HH2 ARG A   2      -0.389   5.426  -4.101  1.00  1.23           H  
ATOM     32  N   THR A   3       4.162   3.415   3.355  1.00  1.00           N  
ATOM     33  CA  THR A   3       5.069   3.368   4.501  1.00  1.00           C  
ATOM     34  C   THR A   3       5.360   4.781   5.021  1.00  1.00           C  
ATOM     35  O   THR A   3       5.072   5.767   4.337  1.00  1.00           O  
ATOM     36  CB  THR A   3       6.416   2.724   4.095  1.00  1.00           C  
ATOM     37  OG1 THR A   3       7.065   3.571   3.137  1.00  1.00           O  
ATOM     38  CG2 THR A   3       6.228   1.349   3.475  1.00  1.00           C  
ATOM     39  H   THR A   3       4.396   4.059   2.613  1.00  1.00           H  
ATOM     40  HA  THR A   3       4.611   2.793   5.299  1.00  1.00           H  
ATOM     41  HB  THR A   3       7.052   2.632   4.981  1.00  1.00           H  
ATOM     42  HG1 THR A   3       7.364   4.373   3.575  1.00  1.00           H  
ATOM     43 1HG2 THR A   3       7.204   0.946   3.205  1.00  1.00           H  
ATOM     44 2HG2 THR A   3       5.759   0.686   4.167  1.00  1.00           H  
ATOM     45 3HG2 THR A   3       5.612   1.429   2.583  1.00  1.00           H  
ATOM     46  N   VAL A   4       5.983   4.867   6.199  1.00  0.84           N  
ATOM     47  CA  VAL A   4       6.416   6.142   6.774  1.00  0.84           C  
ATOM     48  C   VAL A   4       7.860   6.080   7.245  1.00  0.84           C  
ATOM     49  O   VAL A   4       8.277   5.101   7.867  1.00  0.84           O  
ATOM     50  CB  VAL A   4       5.536   6.495   7.989  1.00  0.84           C  
ATOM     51  CG1 VAL A   4       5.668   5.408   9.038  1.00  0.84           C  
ATOM     52  CG2 VAL A   4       5.939   7.836   8.587  1.00  0.84           C  
ATOM     53  H   VAL A   4       6.137   4.007   6.715  1.00  0.84           H  
ATOM     54  HA  VAL A   4       6.321   6.921   6.016  1.00  0.84           H  
ATOM     55  HB  VAL A   4       4.517   6.546   7.672  1.00  0.84           H  
ATOM     56 1HG1 VAL A   4       5.036   5.640   9.884  1.00  0.84           H  
ATOM     57 2HG1 VAL A   4       5.360   4.461   8.616  1.00  0.84           H  
ATOM     58 3HG1 VAL A   4       6.704   5.346   9.363  1.00  0.84           H  
ATOM     59 1HG2 VAL A   4       5.293   8.061   9.430  1.00  0.84           H  
ATOM     60 2HG2 VAL A   4       6.966   7.807   8.932  1.00  0.84           H  
ATOM     61 3HG2 VAL A   4       5.834   8.616   7.833  1.00  0.84           H  
ATOM     62  N   ARG A   5       8.623   7.143   6.997  1.00  0.75           N  
ATOM     63  CA  ARG A   5       9.990   7.169   7.497  1.00  0.75           C  
ATOM     64  C   ARG A   5      10.061   7.871   8.839  1.00  0.75           C  
ATOM     65  O   ARG A   5       9.512   8.964   9.009  1.00  0.75           O  
ATOM     66  CB  ARG A   5      10.964   7.826   6.542  1.00  0.75           C  
ATOM     67  CG  ARG A   5      12.387   7.864   7.104  1.00  0.75           C  
ATOM     68  CD  ARG A   5      13.391   8.268   6.117  1.00  0.75           C  
ATOM     69  NE  ARG A   5      13.599   7.249   5.114  1.00  0.75           N  
ATOM     70  CZ  ARG A   5      14.520   7.318   4.148  1.00  0.75           C  
ATOM     71  NH1 ARG A   5      15.330   8.356   4.077  1.00  0.75           N  
ATOM     72  NH2 ARG A   5      14.612   6.347   3.270  1.00  0.75           N  
ATOM     73  H   ARG A   5       8.253   7.927   6.479  1.00  0.75           H  
ATOM     74  HA  ARG A   5      10.320   6.146   7.632  1.00  0.75           H  
ATOM     75 1HB  ARG A   5      10.989   7.276   5.602  1.00  0.75           H  
ATOM     76 2HB  ARG A   5      10.651   8.846   6.330  1.00  0.75           H  
ATOM     77 1HG  ARG A   5      12.432   8.567   7.937  1.00  0.75           H  
ATOM     78 2HG  ARG A   5      12.651   6.866   7.465  1.00  0.75           H  
ATOM     79 1HD  ARG A   5      13.058   9.175   5.614  1.00  0.75           H  
ATOM     80 2HD  ARG A   5      14.335   8.459   6.613  1.00  0.75           H  
ATOM     81  HE  ARG A   5      12.994   6.428   5.130  1.00  0.75           H  
ATOM     82 1HH1 ARG A   5      15.255   9.102   4.753  1.00  0.75           H  
ATOM     83 2HH1 ARG A   5      16.024   8.406   3.345  1.00  0.75           H  
ATOM     84 1HH2 ARG A   5      13.964   5.543   3.321  1.00  0.75           H  
ATOM     85 2HH2 ARG A   5      15.293   6.396   2.538  1.00  0.75           H  
ATOM     86  N   ARG A   6      10.714   7.220   9.794  1.00  0.71           N  
ATOM     87  CA  ARG A   6      10.857   7.759  11.137  1.00  0.71           C  
ATOM     88  C   ARG A   6      12.291   7.651  11.639  1.00  0.71           C  
ATOM     89  O   ARG A   6      13.023   6.726  11.281  1.00  0.71           O  
ATOM     90  CB  ARG A   6       9.949   7.005  12.100  1.00  0.71           C  
ATOM     91  CG  ARG A   6       8.454   7.075  11.761  1.00  0.71           C  
ATOM     92  CD  ARG A   6       7.621   6.358  12.753  1.00  0.71           C  
ATOM     93  NE  ARG A   6       6.202   6.410  12.413  1.00  0.71           N  
ATOM     94  CZ  ARG A   6       5.224   5.807  13.117  1.00  0.71           C  
ATOM     95  NH1 ARG A   6       5.529   5.118  14.192  1.00  0.71           N  
ATOM     96  NH2 ARG A   6       3.961   5.907  12.735  1.00  0.71           N  
ATOM     97  H   ARG A   6      11.124   6.316   9.565  1.00  0.71           H  
ATOM     98  HA  ARG A   6      10.572   8.810  11.124  1.00  0.71           H  
ATOM     99 1HB  ARG A   6      10.236   5.951  12.119  1.00  0.71           H  
ATOM    100 2HB  ARG A   6      10.084   7.397  13.110  1.00  0.71           H  
ATOM    101 1HG  ARG A   6       8.132   8.116  11.712  1.00  0.71           H  
ATOM    102 2HG  ARG A   6       8.287   6.599  10.794  1.00  0.71           H  
ATOM    103 1HD  ARG A   6       7.928   5.318  12.789  1.00  0.71           H  
ATOM    104 2HD  ARG A   6       7.755   6.807  13.736  1.00  0.71           H  
ATOM    105  HE  ARG A   6       5.937   6.934  11.590  1.00  0.71           H  
ATOM    106 1HH1 ARG A   6       6.494   5.047  14.481  1.00  0.71           H  
ATOM    107 2HH1 ARG A   6       4.803   4.664  14.726  1.00  0.71           H  
ATOM    108 1HH2 ARG A   6       3.714   6.442  11.915  1.00  0.71           H  
ATOM    109 2HH2 ARG A   6       3.237   5.453  13.272  1.00  0.71           H  
ATOM    110  N   THR A   7      12.681   8.570  12.512  1.00  0.71           N  
ATOM    111  CA  THR A   7      13.989   8.467  13.138  1.00  0.71           C  
ATOM    112  C   THR A   7      13.769   8.184  14.614  1.00  0.71           C  
ATOM    113  O   THR A   7      12.966   8.852  15.268  1.00  0.71           O  
ATOM    114  CB  THR A   7      14.831   9.738  12.934  1.00  0.71           C  
ATOM    115  OG1 THR A   7      15.022   9.961  11.528  1.00  0.71           O  
ATOM    116  CG2 THR A   7      16.184   9.564  13.588  1.00  0.71           C  
ATOM    117  H   THR A   7      12.062   9.328  12.761  1.00  0.71           H  
ATOM    118  HA  THR A   7      14.532   7.629  12.713  1.00  0.71           H  
ATOM    119  HB  THR A   7      14.322  10.595  13.371  1.00  0.71           H  
ATOM    120  HG1 THR A   7      15.641  10.683  11.402  1.00  0.71           H  
ATOM    121 1HG2 THR A   7      16.783  10.458  13.433  1.00  0.71           H  
ATOM    122 2HG2 THR A   7      16.055   9.395  14.656  1.00  0.71           H  
ATOM    123 3HG2 THR A   7      16.688   8.706  13.143  1.00  0.71           H  
ATOM    124  N   VAL A   8      14.442   7.159  15.114  1.00  0.77           N  
ATOM    125  CA  VAL A   8      14.287   6.742  16.495  1.00  0.77           C  
ATOM    126  C   VAL A   8      15.603   6.719  17.250  1.00  0.77           C  
ATOM    127  O   VAL A   8      16.592   6.147  16.785  1.00  0.77           O  
ATOM    128  CB  VAL A   8      13.662   5.338  16.564  1.00  0.77           C  
ATOM    129  CG1 VAL A   8      13.550   4.925  18.000  1.00  0.77           C  
ATOM    130  CG2 VAL A   8      12.292   5.330  15.883  1.00  0.77           C  
ATOM    131  H   VAL A   8      15.093   6.668  14.505  1.00  0.77           H  
ATOM    132  HA  VAL A   8      13.619   7.444  16.993  1.00  0.77           H  
ATOM    133  HB  VAL A   8      14.316   4.629  16.061  1.00  0.77           H  
ATOM    134 1HG1 VAL A   8      13.131   3.966  18.061  1.00  0.77           H  
ATOM    135 2HG1 VAL A   8      14.530   4.908  18.465  1.00  0.77           H  
ATOM    136 3HG1 VAL A   8      12.908   5.627  18.531  1.00  0.77           H  
ATOM    137 1HG2 VAL A   8      11.870   4.329  15.937  1.00  0.77           H  
ATOM    138 2HG2 VAL A   8      11.631   6.033  16.387  1.00  0.77           H  
ATOM    139 3HG2 VAL A   8      12.396   5.615  14.836  1.00  0.77           H  
ATOM    140  N   THR A   9      15.613   7.326  18.429  1.00  0.87           N  
ATOM    141  CA  THR A   9      16.815   7.304  19.242  1.00  0.87           C  
ATOM    142  C   THR A   9      16.660   6.249  20.335  1.00  0.87           C  
ATOM    143  O   THR A   9      15.666   6.236  21.064  1.00  0.87           O  
ATOM    144  CB  THR A   9      17.107   8.683  19.852  1.00  0.87           C  
ATOM    145  OG1 THR A   9      17.295   9.646  18.803  1.00  0.87           O  
ATOM    146  CG2 THR A   9      18.371   8.603  20.677  1.00  0.87           C  
ATOM    147  H   THR A   9      14.781   7.793  18.764  1.00  0.87           H  
ATOM    148  HA  THR A   9      17.665   7.022  18.623  1.00  0.87           H  
ATOM    149  HB  THR A   9      16.276   8.994  20.483  1.00  0.87           H  
ATOM    150  HG1 THR A   9      18.042   9.376  18.256  1.00  0.87           H  
ATOM    151 1HG2 THR A   9      18.593   9.576  21.108  1.00  0.87           H  
ATOM    152 2HG2 THR A   9      18.236   7.877  21.479  1.00  0.87           H  
ATOM    153 3HG2 THR A   9      19.199   8.290  20.034  1.00  0.87           H  
ATOM    154  N   VAL A  10      17.638   5.352  20.417  1.00  1.04           N  
ATOM    155  CA  VAL A  10      17.630   4.256  21.372  1.00  1.04           C  
ATOM    156  C   VAL A  10      18.748   4.396  22.396  1.00  1.04           C  
ATOM    157  O   VAL A  10      19.925   4.414  22.047  1.00  1.04           O  
ATOM    158  CB  VAL A  10      17.843   2.937  20.602  1.00  1.04           C  
ATOM    159  CG1 VAL A  10      17.859   1.789  21.540  1.00  1.04           C  
ATOM    160  CG2 VAL A  10      16.754   2.776  19.552  1.00  1.04           C  
ATOM    161  H   VAL A  10      18.416   5.427  19.769  1.00  1.04           H  
ATOM    162  HA  VAL A  10      16.669   4.239  21.887  1.00  1.04           H  
ATOM    163  HB  VAL A  10      18.811   2.968  20.106  1.00  1.04           H  
ATOM    164 1HG1 VAL A  10      18.015   0.859  20.996  1.00  1.04           H  
ATOM    165 2HG1 VAL A  10      18.654   1.918  22.277  1.00  1.04           H  
ATOM    166 3HG1 VAL A  10      16.919   1.776  22.025  1.00  1.04           H  
ATOM    167 1HG2 VAL A  10      16.925   1.852  19.005  1.00  1.04           H  
ATOM    168 2HG2 VAL A  10      15.782   2.742  20.039  1.00  1.04           H  
ATOM    169 3HG2 VAL A  10      16.782   3.619  18.856  1.00  1.04           H  
ATOM    170  N   ASP A  11      18.421   4.522  23.672  1.00  1.31           N  
ATOM    171  CA  ASP A  11      19.515   4.621  24.636  1.00  1.31           C  
ATOM    172  C   ASP A  11      20.276   3.304  24.714  1.00  1.31           C  
ATOM    173  O   ASP A  11      19.655   2.237  24.733  1.00  1.31           O  
ATOM    174  CB  ASP A  11      19.010   5.039  26.007  1.00  1.31           C  
ATOM    175  CG  ASP A  11      18.600   6.503  26.031  1.00  1.31           C  
ATOM    176  OD1 ASP A  11      18.942   7.228  25.106  1.00  1.31           O  
ATOM    177  OD2 ASP A  11      17.945   6.891  26.965  1.00  1.31           O  
ATOM    178  H   ASP A  11      17.452   4.530  23.963  1.00  1.31           H  
ATOM    179  HA  ASP A  11      20.209   5.387  24.300  1.00  1.31           H  
ATOM    180 1HB  ASP A  11      18.158   4.423  26.293  1.00  1.31           H  
ATOM    181 2HB  ASP A  11      19.800   4.880  26.746  1.00  1.31           H  
ATOM    182  N   VAL A  12      21.602   3.379  24.817  1.00  1.71           N  
ATOM    183  CA  VAL A  12      22.428   2.186  24.989  1.00  1.71           C  
ATOM    184  C   VAL A  12      23.301   2.411  26.228  1.00  1.71           C  
ATOM    185  O   VAL A  12      24.397   2.969  26.142  1.00  1.71           O  
ATOM    186  CB  VAL A  12      23.293   1.967  23.722  1.00  1.71           C  
ATOM    187  CG1 VAL A  12      24.107   0.699  23.835  1.00  1.71           C  
ATOM    188  CG2 VAL A  12      22.387   1.911  22.468  1.00  1.71           C  
ATOM    189  H   VAL A  12      22.057   4.292  24.793  1.00  1.71           H  
ATOM    190  HA  VAL A  12      21.791   1.316  25.148  1.00  1.71           H  
ATOM    191  HB  VAL A  12      23.992   2.799  23.629  1.00  1.71           H  
ATOM    192 1HG1 VAL A  12      24.724   0.577  22.940  1.00  1.71           H  
ATOM    193 2HG1 VAL A  12      24.742   0.753  24.706  1.00  1.71           H  
ATOM    194 3HG1 VAL A  12      23.436  -0.142  23.918  1.00  1.71           H  
ATOM    195 1HG2 VAL A  12      23.005   1.780  21.589  1.00  1.71           H  
ATOM    196 2HG2 VAL A  12      21.690   1.076  22.556  1.00  1.71           H  
ATOM    197 3HG2 VAL A  12      21.834   2.835  22.372  1.00  1.71           H  
ATOM    198  N   SER A  13      22.811   1.950  27.375  1.00  2.24           N  
ATOM    199  CA  SER A  13      23.418   2.259  28.671  1.00  2.24           C  
ATOM    200  C   SER A  13      23.180   1.231  29.773  1.00  2.24           C  
ATOM    201  O   SER A  13      22.130   0.578  29.835  1.00  2.24           O  
ATOM    202  CB  SER A  13      22.880   3.593  29.150  1.00  2.24           C  
ATOM    203  OG  SER A  13      23.388   3.914  30.409  1.00  2.24           O  
ATOM    204  H   SER A  13      21.938   1.453  27.342  1.00  2.24           H  
ATOM    205  HA  SER A  13      24.495   2.332  28.529  1.00  2.24           H  
ATOM    206 1HB  SER A  13      23.164   4.370  28.437  1.00  2.24           H  
ATOM    207 2HB  SER A  13      21.794   3.566  29.185  1.00  2.24           H  
ATOM    208  HG  SER A  13      24.332   3.629  30.398  1.00  2.24           H  
ATOM    209  N   GLY A  14      24.160   1.103  30.667  1.00  2.85           N  
ATOM    210  CA  GLY A  14      24.027   0.177  31.788  1.00  2.85           C  
ATOM    211  C   GLY A  14      23.857  -1.226  31.241  1.00  2.85           C  
ATOM    212  O   GLY A  14      24.676  -1.693  30.461  1.00  2.85           O  
ATOM    213  H   GLY A  14      24.994   1.699  30.577  1.00  2.85           H  
ATOM    214 1HA  GLY A  14      24.916   0.232  32.417  1.00  2.85           H  
ATOM    215 2HA  GLY A  14      23.169   0.454  32.399  1.00  2.85           H  
ATOM    216  N   ALA A  15      22.786  -1.908  31.623  1.00  3.37           N  
ATOM    217  CA  ALA A  15      22.549  -3.267  31.130  1.00  3.37           C  
ATOM    218  C   ALA A  15      22.451  -3.276  29.600  1.00  3.37           C  
ATOM    219  O   ALA A  15      22.827  -4.246  28.937  1.00  3.37           O  
ATOM    220  CB  ALA A  15      21.275  -3.835  31.727  1.00  3.37           C  
ATOM    221  H   ALA A  15      22.128  -1.484  32.260  1.00  3.37           H  
ATOM    222  HA  ALA A  15      23.395  -3.889  31.420  1.00  3.37           H  
ATOM    223 1HB  ALA A  15      21.126  -4.851  31.361  1.00  3.37           H  
ATOM    224 2HB  ALA A  15      21.355  -3.848  32.813  1.00  3.37           H  
ATOM    225 3HB  ALA A  15      20.431  -3.215  31.430  1.00  3.37           H  
ATOM    226  N   ALA A  16      21.962  -2.168  29.029  1.00  3.60           N  
ATOM    227  CA  ALA A  16      21.750  -2.048  27.593  1.00  3.60           C  
ATOM    228  C   ALA A  16      23.064  -1.765  26.890  1.00  3.60           C  
ATOM    229  O   ALA A  16      23.122  -1.705  25.670  1.00  3.60           O  
ATOM    230  CB  ALA A  16      20.723  -0.976  27.273  1.00  3.60           C  
ATOM    231  H   ALA A  16      21.744  -1.359  29.608  1.00  3.60           H  
ATOM    232  HA  ALA A  16      21.376  -3.003  27.220  1.00  3.60           H  
ATOM    233 1HB  ALA A  16      20.575  -0.929  26.191  1.00  3.60           H  
ATOM    234 2HB  ALA A  16      19.782  -1.226  27.761  1.00  3.60           H  
ATOM    235 3HB  ALA A  16      21.057  -0.040  27.630  1.00  3.60           H  
ATOM    236  N   ALA A  17      24.158  -1.651  27.640  1.00  3.42           N  
ATOM    237  CA  ALA A  17      25.474  -1.475  27.050  1.00  3.42           C  
ATOM    238  C   ALA A  17      25.803  -2.692  26.188  1.00  3.42           C  
ATOM    239  O   ALA A  17      26.647  -2.628  25.296  1.00  3.42           O  
ATOM    240  CB  ALA A  17      26.527  -1.294  28.120  1.00  3.42           C  
ATOM    241  H   ALA A  17      24.105  -1.706  28.655  1.00  3.42           H  
ATOM    242  HA  ALA A  17      25.452  -0.593  26.417  1.00  3.42           H  
ATOM    243 1HB  ALA A  17      27.500  -1.155  27.655  1.00  3.42           H  
ATOM    244 2HB  ALA A  17      26.282  -0.420  28.724  1.00  3.42           H  
ATOM    245 3HB  ALA A  17      26.549  -2.181  28.754  1.00  3.42           H  
ATOM    246  N   LEU A  18      25.124  -3.813  26.468  1.00  2.92           N  
ATOM    247  CA  LEU A  18      25.305  -5.068  25.766  1.00  2.92           C  
ATOM    248  C   LEU A  18      24.456  -5.124  24.484  1.00  2.92           C  
ATOM    249  O   LEU A  18      24.497  -6.110  23.745  1.00  2.92           O  
ATOM    250  CB  LEU A  18      24.906  -6.200  26.708  1.00  2.92           C  
ATOM    251  CG  LEU A  18      25.757  -6.303  27.974  1.00  2.92           C  
ATOM    252  CD1 LEU A  18      25.186  -7.378  28.879  1.00  2.92           C  
ATOM    253  CD2 LEU A  18      27.196  -6.598  27.586  1.00  2.92           C  
ATOM    254  H   LEU A  18      24.433  -3.803  27.224  1.00  2.92           H  
ATOM    255  HA  LEU A  18      26.354  -5.169  25.496  1.00  2.92           H  
ATOM    256 1HB  LEU A  18      23.869  -6.041  27.017  1.00  2.92           H  
ATOM    257 2HB  LEU A  18      24.970  -7.146  26.174  1.00  2.92           H  
ATOM    258  HG  LEU A  18      25.715  -5.354  28.517  1.00  2.92           H  
ATOM    259 1HD1 LEU A  18      25.781  -7.444  29.789  1.00  2.92           H  
ATOM    260 2HD1 LEU A  18      24.155  -7.119  29.136  1.00  2.92           H  
ATOM    261 3HD1 LEU A  18      25.203  -8.336  28.364  1.00  2.92           H  
ATOM    262 1HD2 LEU A  18      27.810  -6.663  28.485  1.00  2.92           H  
ATOM    263 2HD2 LEU A  18      27.240  -7.544  27.047  1.00  2.92           H  
ATOM    264 3HD2 LEU A  18      27.570  -5.796  26.947  1.00  2.92           H  
ATOM    265  N   GLY A  19      23.687  -4.061  24.229  1.00  2.31           N  
ATOM    266  CA  GLY A  19      22.824  -3.936  23.065  1.00  2.31           C  
ATOM    267  C   GLY A  19      21.476  -3.311  23.427  1.00  2.31           C  
ATOM    268  O   GLY A  19      20.957  -3.504  24.523  1.00  2.31           O  
ATOM    269  H   GLY A  19      23.693  -3.273  24.868  1.00  2.31           H  
ATOM    270 1HA  GLY A  19      23.329  -3.305  22.341  1.00  2.31           H  
ATOM    271 2HA  GLY A  19      22.676  -4.912  22.606  1.00  2.31           H  
ATOM    272  N   GLY A  20      20.844  -2.653  22.454  1.00  1.76           N  
ATOM    273  CA  GLY A  20      19.566  -1.970  22.676  1.00  1.76           C  
ATOM    274  C   GLY A  20      18.350  -2.902  22.707  1.00  1.76           C  
ATOM    275  O   GLY A  20      17.228  -2.459  22.945  1.00  1.76           O  
ATOM    276  H   GLY A  20      21.296  -2.567  21.556  1.00  1.76           H  
ATOM    277 1HA  GLY A  20      19.622  -1.419  23.615  1.00  1.76           H  
ATOM    278 2HA  GLY A  20      19.426  -1.223  21.895  1.00  1.76           H  
ATOM    279  N   GLY A  21      18.557  -4.194  22.475  1.00  1.35           N  
ATOM    280  CA  GLY A  21      17.450  -5.150  22.458  1.00  1.35           C  
ATOM    281  C   GLY A  21      16.965  -5.540  21.058  1.00  1.35           C  
ATOM    282  O   GLY A  21      16.115  -6.419  20.922  1.00  1.35           O  
ATOM    283  H   GLY A  21      19.499  -4.520  22.312  1.00  1.35           H  
ATOM    284 1HA  GLY A  21      17.758  -6.049  22.993  1.00  1.35           H  
ATOM    285 2HA  GLY A  21      16.615  -4.733  23.022  1.00  1.35           H  
ATOM    286  N   LEU A  22      17.470  -4.899  20.007  1.00  1.09           N  
ATOM    287  CA  LEU A  22      17.009  -5.288  18.673  1.00  1.09           C  
ATOM    288  C   LEU A  22      17.699  -6.505  18.093  1.00  1.09           C  
ATOM    289  O   LEU A  22      18.921  -6.659  18.188  1.00  1.09           O  
ATOM    290  CB  LEU A  22      17.222  -4.189  17.624  1.00  1.09           C  
ATOM    291  CG  LEU A  22      16.482  -2.916  17.769  1.00  1.09           C  
ATOM    292  CD1 LEU A  22      16.864  -1.988  16.637  1.00  1.09           C  
ATOM    293  CD2 LEU A  22      15.041  -3.228  17.744  1.00  1.09           C  
ATOM    294  H   LEU A  22      18.157  -4.172  20.129  1.00  1.09           H  
ATOM    295  HA  LEU A  22      15.942  -5.506  18.733  1.00  1.09           H  
ATOM    296 1HB  LEU A  22      18.282  -3.947  17.598  1.00  1.09           H  
ATOM    297 2HB  LEU A  22      16.953  -4.606  16.649  1.00  1.09           H  
ATOM    298  HG  LEU A  22      16.747  -2.437  18.697  1.00  1.09           H  
ATOM    299 1HD1 LEU A  22      16.321  -1.063  16.737  1.00  1.09           H  
ATOM    300 2HD1 LEU A  22      17.935  -1.790  16.676  1.00  1.09           H  
ATOM    301 3HD1 LEU A  22      16.614  -2.454  15.683  1.00  1.09           H  
ATOM    302 1HD2 LEU A  22      14.446  -2.337  17.840  1.00  1.09           H  
ATOM    303 2HD2 LEU A  22      14.797  -3.716  16.806  1.00  1.09           H  
ATOM    304 3HD2 LEU A  22      14.836  -3.899  18.574  1.00  1.09           H  
ATOM    305  N   THR A  23      16.911  -7.299  17.385  1.00  0.93           N  
ATOM    306  CA  THR A  23      17.406  -8.383  16.565  1.00  0.93           C  
ATOM    307  C   THR A  23      16.987  -8.070  15.146  1.00  0.93           C  
ATOM    308  O   THR A  23      15.804  -7.811  14.894  1.00  0.93           O  
ATOM    309  CB  THR A  23      16.839  -9.748  16.991  1.00  0.93           C  
ATOM    310  OG1 THR A  23      17.221 -10.026  18.344  1.00  0.93           O  
ATOM    311  CG2 THR A  23      17.350 -10.849  16.065  1.00  0.93           C  
ATOM    312  H   THR A  23      15.903  -7.144  17.420  1.00  0.93           H  
ATOM    313  HA  THR A  23      18.495  -8.412  16.612  1.00  0.93           H  
ATOM    314  HB  THR A  23      15.748  -9.716  16.935  1.00  0.93           H  
ATOM    315  HG1 THR A  23      18.148  -9.805  18.465  1.00  0.93           H  
ATOM    316 1HG2 THR A  23      16.936 -11.807  16.372  1.00  0.93           H  
ATOM    317 2HG2 THR A  23      17.051 -10.641  15.040  1.00  0.93           H  
ATOM    318 3HG2 THR A  23      18.435 -10.889  16.120  1.00  0.93           H  
ATOM    319  N   VAL A  24      17.939  -8.095  14.222  1.00  0.85           N  
ATOM    320  CA  VAL A  24      17.629  -7.789  12.836  1.00  0.85           C  
ATOM    321  C   VAL A  24      18.032  -8.907  11.890  1.00  0.85           C  
ATOM    322  O   VAL A  24      18.992  -9.648  12.143  1.00  0.85           O  
ATOM    323  CB  VAL A  24      18.347  -6.496  12.394  1.00  0.85           C  
ATOM    324  CG1 VAL A  24      17.852  -5.274  13.201  1.00  0.85           C  
ATOM    325  CG2 VAL A  24      19.854  -6.699  12.575  1.00  0.85           C  
ATOM    326  H   VAL A  24      18.888  -8.313  14.491  1.00  0.85           H  
ATOM    327  HA  VAL A  24      16.558  -7.640  12.747  1.00  0.85           H  
ATOM    328  HB  VAL A  24      18.116  -6.314  11.352  1.00  0.85           H  
ATOM    329 1HG1 VAL A  24      18.365  -4.383  12.851  1.00  0.85           H  
ATOM    330 2HG1 VAL A  24      16.791  -5.152  13.051  1.00  0.85           H  
ATOM    331 3HG1 VAL A  24      18.055  -5.416  14.261  1.00  0.85           H  
ATOM    332 1HG2 VAL A  24      20.386  -5.824  12.243  1.00  0.85           H  
ATOM    333 2HG2 VAL A  24      20.072  -6.881  13.627  1.00  0.85           H  
ATOM    334 3HG2 VAL A  24      20.174  -7.557  11.986  1.00  0.85           H  
ATOM    335  N   ARG A  25      17.282  -9.014  10.800  1.00  0.84           N  
ATOM    336  CA  ARG A  25      17.522  -9.972   9.724  1.00  0.84           C  
ATOM    337  C   ARG A  25      17.204  -9.309   8.405  1.00  0.84           C  
ATOM    338  O   ARG A  25      16.183  -8.636   8.301  1.00  0.84           O  
ATOM    339  CB  ARG A  25      16.633 -11.200   9.863  1.00  0.84           C  
ATOM    340  CG  ARG A  25      16.892 -12.085  11.099  1.00  0.84           C  
ATOM    341  CD  ARG A  25      18.180 -12.812  10.979  1.00  0.84           C  
ATOM    342  NE  ARG A  25      18.408 -13.736  12.081  1.00  0.84           N  
ATOM    343  CZ  ARG A  25      18.987 -13.422  13.263  1.00  0.84           C  
ATOM    344  NH1 ARG A  25      19.414 -12.199  13.513  1.00  0.84           N  
ATOM    345  NH2 ARG A  25      19.139 -14.363  14.182  1.00  0.84           N  
ATOM    346  H   ARG A  25      16.509  -8.355  10.706  1.00  0.84           H  
ATOM    347  HA  ARG A  25      18.570 -10.271   9.735  1.00  0.84           H  
ATOM    348 1HB  ARG A  25      15.592 -10.883   9.901  1.00  0.84           H  
ATOM    349 2HB  ARG A  25      16.748 -11.827   8.976  1.00  0.84           H  
ATOM    350 1HG  ARG A  25      16.916 -11.485  12.004  1.00  0.84           H  
ATOM    351 2HG  ARG A  25      16.095 -12.824  11.182  1.00  0.84           H  
ATOM    352 1HD  ARG A  25      18.189 -13.380  10.050  1.00  0.84           H  
ATOM    353 2HD  ARG A  25      18.997 -12.090  10.968  1.00  0.84           H  
ATOM    354  HE  ARG A  25      18.107 -14.691  11.952  1.00  0.84           H  
ATOM    355 1HH1 ARG A  25      19.306 -11.441  12.820  1.00  0.84           H  
ATOM    356 2HH1 ARG A  25      19.869 -12.002  14.390  1.00  0.84           H  
ATOM    357 1HH2 ARG A  25      18.820 -15.305  13.999  1.00  0.84           H  
ATOM    358 2HH2 ARG A  25      19.574 -14.140  15.064  1.00  0.84           H  
ATOM    359  N   GLY A  26      18.028  -9.488   7.389  1.00  0.86           N  
ATOM    360  CA  GLY A  26      17.665  -8.865   6.129  1.00  0.86           C  
ATOM    361  C   GLY A  26      17.006  -9.817   5.161  1.00  0.86           C  
ATOM    362  O   GLY A  26      16.863 -11.010   5.442  1.00  0.86           O  
ATOM    363  H   GLY A  26      18.870 -10.037   7.481  1.00  0.86           H  
ATOM    364 1HA  GLY A  26      16.968  -8.060   6.323  1.00  0.86           H  
ATOM    365 2HA  GLY A  26      18.540  -8.412   5.667  1.00  0.86           H  
ATOM    366  N   GLU A  27      16.653  -9.269   4.005  1.00  0.93           N  
ATOM    367  CA  GLU A  27      16.017 -10.006   2.925  1.00  0.93           C  
ATOM    368  C   GLU A  27      16.643  -9.656   1.579  1.00  0.93           C  
ATOM    369  O   GLU A  27      17.158  -8.542   1.386  1.00  0.93           O  
ATOM    370  CB  GLU A  27      14.503  -9.731   2.871  1.00  0.93           C  
ATOM    371  CG  GLU A  27      13.712 -10.138   4.126  1.00  0.93           C  
ATOM    372  CD  GLU A  27      12.215  -9.916   3.998  1.00  0.93           C  
ATOM    373  OE1 GLU A  27      11.783  -9.468   2.962  1.00  0.93           O  
ATOM    374  OE2 GLU A  27      11.509 -10.206   4.937  1.00  0.93           O  
ATOM    375  H   GLU A  27      16.816  -8.269   3.911  1.00  0.93           H  
ATOM    376  HA  GLU A  27      16.168 -11.072   3.098  1.00  0.93           H  
ATOM    377 1HB  GLU A  27      14.333  -8.678   2.691  1.00  0.93           H  
ATOM    378 2HB  GLU A  27      14.075 -10.272   2.027  1.00  0.93           H  
ATOM    379 1HG  GLU A  27      13.899 -11.191   4.333  1.00  0.93           H  
ATOM    380 2HG  GLU A  27      14.078  -9.564   4.974  1.00  0.93           H  
ATOM    381  N   ARG A  28      16.578 -10.627   0.664  1.00  1.02           N  
ATOM    382  CA  ARG A  28      17.012 -10.535  -0.733  1.00  1.02           C  
ATOM    383  C   ARG A  28      15.872 -11.036  -1.615  1.00  1.02           C  
ATOM    384  O   ARG A  28      15.057 -11.834  -1.158  1.00  1.02           O  
ATOM    385  CB  ARG A  28      18.257 -11.391  -0.991  1.00  1.02           C  
ATOM    386  CG  ARG A  28      19.512 -10.981  -0.215  1.00  1.02           C  
ATOM    387  CD  ARG A  28      20.622 -11.986  -0.293  1.00  1.02           C  
ATOM    388  NE  ARG A  28      21.237 -12.071  -1.611  1.00  1.02           N  
ATOM    389  CZ  ARG A  28      22.211 -12.930  -1.951  1.00  1.02           C  
ATOM    390  NH1 ARG A  28      22.696 -13.798  -1.086  1.00  1.02           N  
ATOM    391  NH2 ARG A  28      22.666 -12.871  -3.175  1.00  1.02           N  
ATOM    392  H   ARG A  28      16.160 -11.499   0.956  1.00  1.02           H  
ATOM    393  HA  ARG A  28      17.223  -9.499  -0.983  1.00  1.02           H  
ATOM    394 1HB  ARG A  28      18.041 -12.431  -0.759  1.00  1.02           H  
ATOM    395 2HB  ARG A  28      18.507 -11.338  -2.056  1.00  1.02           H  
ATOM    396 1HG  ARG A  28      19.904 -10.070  -0.643  1.00  1.02           H  
ATOM    397 2HG  ARG A  28      19.263 -10.817   0.823  1.00  1.02           H  
ATOM    398 1HD  ARG A  28      21.397 -11.711   0.422  1.00  1.02           H  
ATOM    399 2HD  ARG A  28      20.233 -12.970  -0.039  1.00  1.02           H  
ATOM    400  HE  ARG A  28      20.924 -11.436  -2.358  1.00  1.02           H  
ATOM    401 1HH1 ARG A  28      22.333 -13.829  -0.146  1.00  1.02           H  
ATOM    402 2HH1 ARG A  28      23.429 -14.432  -1.367  1.00  1.02           H  
ATOM    403 1HH2 ARG A  28      22.245 -12.169  -3.794  1.00  1.02           H  
ATOM    404 2HH2 ARG A  28      23.400 -13.488  -3.486  1.00  1.02           H  
ATOM    405  N   ASP A  29      15.816 -10.578  -2.863  1.00  1.11           N  
ATOM    406  CA  ASP A  29      14.832 -11.044  -3.844  1.00  1.11           C  
ATOM    407  C   ASP A  29      15.326 -12.305  -4.561  1.00  1.11           C  
ATOM    408  O   ASP A  29      16.183 -12.182  -5.441  1.00  1.11           O  
ATOM    409  CB  ASP A  29      14.535  -9.949  -4.867  1.00  1.11           C  
ATOM    410  CG  ASP A  29      13.505 -10.333  -5.961  1.00  1.11           C  
ATOM    411  OD1 ASP A  29      13.299 -11.516  -6.215  1.00  1.11           O  
ATOM    412  OD2 ASP A  29      12.946  -9.425  -6.541  1.00  1.11           O  
ATOM    413  H   ASP A  29      16.511  -9.889  -3.144  1.00  1.11           H  
ATOM    414  HA  ASP A  29      13.902 -11.217  -3.323  1.00  1.11           H  
ATOM    415 1HB  ASP A  29      14.142  -9.105  -4.351  1.00  1.11           H  
ATOM    416 2HB  ASP A  29      15.463  -9.628  -5.342  1.00  1.11           H  
ATOM    417  N   PRO A  30      14.749 -13.504  -4.309  1.00  1.19           N  
ATOM    418  CA  PRO A  30      15.186 -14.802  -4.807  1.00  1.19           C  
ATOM    419  C   PRO A  30      15.300 -14.910  -6.322  1.00  1.19           C  
ATOM    420  O   PRO A  30      15.995 -15.797  -6.818  1.00  1.19           O  
ATOM    421  CB  PRO A  30      14.068 -15.745  -4.335  1.00  1.19           C  
ATOM    422  CG  PRO A  30      13.468 -15.075  -3.146  1.00  1.19           C  
ATOM    423  CD  PRO A  30      13.526 -13.602  -3.461  1.00  1.19           C  
ATOM    424  HA  PRO A  30      16.143 -15.062  -4.330  1.00  1.19           H  
ATOM    425 1HB  PRO A  30      13.342 -15.889  -5.151  1.00  1.19           H  
ATOM    426 2HB  PRO A  30      14.486 -16.734  -4.102  1.00  1.19           H  
ATOM    427 1HG  PRO A  30      12.441 -15.432  -2.986  1.00  1.19           H  
ATOM    428 2HG  PRO A  30      14.038 -15.331  -2.239  1.00  1.19           H  
ATOM    429 1HD  PRO A  30      12.639 -13.265  -4.026  1.00  1.19           H  
ATOM    430 2HD  PRO A  30      13.625 -13.113  -2.506  1.00  1.19           H  
ATOM    431  N   GLU A  31      14.616 -14.044  -7.073  1.00  1.23           N  
ATOM    432  CA  GLU A  31      14.690 -14.163  -8.526  1.00  1.23           C  
ATOM    433  C   GLU A  31      15.929 -13.484  -9.113  1.00  1.23           C  
ATOM    434  O   GLU A  31      16.250 -13.683 -10.287  1.00  1.23           O  
ATOM    435  CB  GLU A  31      13.425 -13.602  -9.183  1.00  1.23           C  
ATOM    436  CG  GLU A  31      12.153 -14.395  -8.859  1.00  1.23           C  
ATOM    437  CD  GLU A  31      10.903 -13.879  -9.560  1.00  1.23           C  
ATOM    438  OE1 GLU A  31      10.993 -12.930 -10.306  1.00  1.23           O  
ATOM    439  OE2 GLU A  31       9.858 -14.447  -9.342  1.00  1.23           O  
ATOM    440  H   GLU A  31      14.067 -13.275  -6.660  1.00  1.23           H  
ATOM    441  HA  GLU A  31      14.748 -15.222  -8.774  1.00  1.23           H  
ATOM    442 1HB  GLU A  31      13.273 -12.572  -8.847  1.00  1.23           H  
ATOM    443 2HB  GLU A  31      13.551 -13.581 -10.264  1.00  1.23           H  
ATOM    444 1HG  GLU A  31      12.310 -15.435  -9.139  1.00  1.23           H  
ATOM    445 2HG  GLU A  31      11.997 -14.359  -7.779  1.00  1.23           H  
ATOM    446  N   SER A  32      16.603 -12.652  -8.312  1.00  1.21           N  
ATOM    447  CA  SER A  32      17.778 -11.928  -8.789  1.00  1.21           C  
ATOM    448  C   SER A  32      18.964 -12.010  -7.835  1.00  1.21           C  
ATOM    449  O   SER A  32      20.106 -11.769  -8.224  1.00  1.21           O  
ATOM    450  CB  SER A  32      17.427 -10.475  -8.955  1.00  1.21           C  
ATOM    451  OG  SER A  32      17.130  -9.899  -7.698  1.00  1.21           O  
ATOM    452  H   SER A  32      16.295 -12.537  -7.348  1.00  1.21           H  
ATOM    453  HA  SER A  32      18.079 -12.347  -9.749  1.00  1.21           H  
ATOM    454 1HB  SER A  32      18.249  -9.941  -9.428  1.00  1.21           H  
ATOM    455 2HB  SER A  32      16.559 -10.391  -9.606  1.00  1.21           H  
ATOM    456  HG  SER A  32      16.630 -10.582  -7.204  1.00  1.21           H  
ATOM    457  N   GLY A  33      18.681 -12.293  -6.569  1.00  1.14           N  
ATOM    458  CA  GLY A  33      19.683 -12.288  -5.513  1.00  1.14           C  
ATOM    459  C   GLY A  33      19.967 -10.880  -4.958  1.00  1.14           C  
ATOM    460  O   GLY A  33      20.827 -10.720  -4.082  1.00  1.14           O  
ATOM    461  H   GLY A  33      17.726 -12.493  -6.306  1.00  1.14           H  
ATOM    462 1HA  GLY A  33      19.339 -12.931  -4.702  1.00  1.14           H  
ATOM    463 2HA  GLY A  33      20.605 -12.724  -5.893  1.00  1.14           H  
ATOM    464  N   ARG A  34      19.260  -9.856  -5.454  1.00  1.04           N  
ATOM    465  CA  ARG A  34      19.512  -8.494  -5.000  1.00  1.04           C  
ATOM    466  C   ARG A  34      18.963  -8.248  -3.586  1.00  1.04           C  
ATOM    467  O   ARG A  34      17.861  -8.698  -3.270  1.00  1.04           O  
ATOM    468  CB  ARG A  34      18.848  -7.497  -5.932  1.00  1.04           C  
ATOM    469  CG  ARG A  34      19.411  -7.434  -7.335  1.00  1.04           C  
ATOM    470  CD  ARG A  34      18.601  -6.515  -8.183  1.00  1.04           C  
ATOM    471  NE  ARG A  34      17.232  -7.014  -8.347  1.00  1.04           N  
ATOM    472  CZ  ARG A  34      16.209  -6.307  -8.883  1.00  1.04           C  
ATOM    473  NH1 ARG A  34      16.418  -5.077  -9.310  1.00  1.04           N  
ATOM    474  NH2 ARG A  34      14.992  -6.834  -8.983  1.00  1.04           N  
ATOM    475  H   ARG A  34      18.562 -10.008  -6.182  1.00  1.04           H  
ATOM    476  HA  ARG A  34      20.579  -8.332  -5.061  1.00  1.04           H  
ATOM    477 1HB  ARG A  34      17.789  -7.743  -6.018  1.00  1.04           H  
ATOM    478 2HB  ARG A  34      18.916  -6.497  -5.499  1.00  1.04           H  
ATOM    479 1HG  ARG A  34      20.434  -7.062  -7.299  1.00  1.04           H  
ATOM    480 2HG  ARG A  34      19.404  -8.429  -7.779  1.00  1.04           H  
ATOM    481 1HD  ARG A  34      18.554  -5.532  -7.719  1.00  1.04           H  
ATOM    482 2HD  ARG A  34      19.054  -6.433  -9.170  1.00  1.04           H  
ATOM    483  HE  ARG A  34      17.049  -7.969  -8.034  1.00  1.04           H  
ATOM    484 1HH1 ARG A  34      17.338  -4.667  -9.238  1.00  1.04           H  
ATOM    485 2HH1 ARG A  34      15.658  -4.545  -9.710  1.00  1.04           H  
ATOM    486 1HH2 ARG A  34      14.795  -7.775  -8.649  1.00  1.04           H  
ATOM    487 2HH2 ARG A  34      14.243  -6.291  -9.381  1.00  1.04           H  
ATOM    488  N   PRO A  35      19.703  -7.566  -2.696  1.00  0.94           N  
ATOM    489  CA  PRO A  35      19.256  -7.143  -1.378  1.00  0.94           C  
ATOM    490  C   PRO A  35      18.019  -6.269  -1.432  1.00  0.94           C  
ATOM    491  O   PRO A  35      17.902  -5.396  -2.293  1.00  0.94           O  
ATOM    492  CB  PRO A  35      20.455  -6.339  -0.865  1.00  0.94           C  
ATOM    493  CG  PRO A  35      21.641  -6.916  -1.593  1.00  0.94           C  
ATOM    494  CD  PRO A  35      21.128  -7.269  -2.966  1.00  0.94           C  
ATOM    495  HA  PRO A  35      19.075  -8.014  -0.742  1.00  0.94           H  
ATOM    496 1HB  PRO A  35      20.309  -5.268  -1.078  1.00  0.94           H  
ATOM    497 2HB  PRO A  35      20.530  -6.423   0.227  1.00  0.94           H  
ATOM    498 1HG  PRO A  35      22.465  -6.181  -1.613  1.00  0.94           H  
ATOM    499 2HG  PRO A  35      22.012  -7.800  -1.060  1.00  0.94           H  
ATOM    500 1HD  PRO A  35      21.238  -6.429  -3.669  1.00  0.94           H  
ATOM    501 2HD  PRO A  35      21.679  -8.174  -3.275  1.00  0.94           H  
ATOM    502  N   LEU A  36      17.134  -6.483  -0.472  1.00  0.84           N  
ATOM    503  CA  LEU A  36      15.923  -5.697  -0.303  1.00  0.84           C  
ATOM    504  C   LEU A  36      16.057  -4.783   0.907  1.00  0.84           C  
ATOM    505  O   LEU A  36      15.630  -3.630   0.875  1.00  0.84           O  
ATOM    506  CB  LEU A  36      14.733  -6.633  -0.154  1.00  0.84           C  
ATOM    507  CG  LEU A  36      14.496  -7.505  -1.358  1.00  0.84           C  
ATOM    508  CD1 LEU A  36      13.375  -8.483  -1.073  1.00  0.84           C  
ATOM    509  CD2 LEU A  36      14.170  -6.607  -2.523  1.00  0.84           C  
ATOM    510  H   LEU A  36      17.296  -7.246   0.172  1.00  0.84           H  
ATOM    511  HA  LEU A  36      15.778  -5.080  -1.187  1.00  0.84           H  
ATOM    512 1HB  LEU A  36      14.899  -7.279   0.704  1.00  0.84           H  
ATOM    513 2HB  LEU A  36      13.836  -6.042   0.026  1.00  0.84           H  
ATOM    514  HG  LEU A  36      15.390  -8.068  -1.584  1.00  0.84           H  
ATOM    515 1HD1 LEU A  36      13.207  -9.109  -1.946  1.00  0.84           H  
ATOM    516 2HD1 LEU A  36      13.651  -9.113  -0.226  1.00  0.84           H  
ATOM    517 3HD1 LEU A  36      12.464  -7.938  -0.838  1.00  0.84           H  
ATOM    518 1HD2 LEU A  36      13.998  -7.180  -3.410  1.00  0.84           H  
ATOM    519 2HD2 LEU A  36      13.273  -6.032  -2.294  1.00  0.84           H  
ATOM    520 3HD2 LEU A  36      15.005  -5.925  -2.696  1.00  0.84           H  
ATOM    521  N   GLY A  37      16.668  -5.296   1.978  1.00  0.77           N  
ATOM    522  CA  GLY A  37      16.835  -4.471   3.177  1.00  0.77           C  
ATOM    523  C   GLY A  37      17.108  -5.247   4.459  1.00  0.77           C  
ATOM    524  O   GLY A  37      17.085  -6.477   4.480  1.00  0.77           O  
ATOM    525  H   GLY A  37      16.987  -6.263   1.946  1.00  0.77           H  
ATOM    526 1HA  GLY A  37      17.650  -3.765   3.009  1.00  0.77           H  
ATOM    527 2HA  GLY A  37      15.935  -3.875   3.319  1.00  0.77           H  
ATOM    528  N   LEU A  38      17.384  -4.501   5.530  1.00  0.72           N  
ATOM    529  CA  LEU A  38      17.625  -5.046   6.869  1.00  0.72           C  
ATOM    530  C   LEU A  38      16.349  -4.800   7.674  1.00  0.72           C  
ATOM    531  O   LEU A  38      15.914  -3.657   7.741  1.00  0.72           O  
ATOM    532  CB  LEU A  38      18.811  -4.330   7.525  1.00  0.72           C  
ATOM    533  CG  LEU A  38      19.218  -4.813   8.931  1.00  0.72           C  
ATOM    534  CD1 LEU A  38      19.750  -6.251   8.800  1.00  0.72           C  
ATOM    535  CD2 LEU A  38      20.289  -3.876   9.542  1.00  0.72           C  
ATOM    536  H   LEU A  38      17.412  -3.496   5.420  1.00  0.72           H  
ATOM    537  HA  LEU A  38      17.824  -6.105   6.815  1.00  0.72           H  
ATOM    538 1HB  LEU A  38      19.677  -4.441   6.879  1.00  0.72           H  
ATOM    539 2HB  LEU A  38      18.575  -3.263   7.598  1.00  0.72           H  
ATOM    540  HG  LEU A  38      18.341  -4.822   9.578  1.00  0.72           H  
ATOM    541 1HD1 LEU A  38      20.034  -6.633   9.764  1.00  0.72           H  
ATOM    542 2HD1 LEU A  38      18.974  -6.881   8.380  1.00  0.72           H  
ATOM    543 3HD1 LEU A  38      20.623  -6.261   8.144  1.00  0.72           H  
ATOM    544 1HD2 LEU A  38      20.565  -4.233  10.526  1.00  0.72           H  
ATOM    545 2HD2 LEU A  38      21.169  -3.861   8.917  1.00  0.72           H  
ATOM    546 3HD2 LEU A  38      19.889  -2.867   9.624  1.00  0.72           H  
ATOM    547  N   PHE A  39      15.733  -5.830   8.250  1.00  0.70           N  
ATOM    548  CA  PHE A  39      14.462  -5.624   8.951  1.00  0.70           C  
ATOM    549  C   PHE A  39      14.524  -6.020  10.423  1.00  0.70           C  
ATOM    550  O   PHE A  39      15.293  -6.899  10.817  1.00  0.70           O  
ATOM    551  CB  PHE A  39      13.366  -6.436   8.250  1.00  0.70           C  
ATOM    552  CG  PHE A  39      13.165  -6.027   6.813  1.00  0.70           C  
ATOM    553  CD1 PHE A  39      13.960  -6.579   5.814  1.00  0.70           C  
ATOM    554  CD2 PHE A  39      12.194  -5.120   6.450  1.00  0.70           C  
ATOM    555  CE1 PHE A  39      13.794  -6.219   4.493  1.00  0.70           C  
ATOM    556  CE2 PHE A  39      12.026  -4.767   5.120  1.00  0.70           C  
ATOM    557  CZ  PHE A  39      12.833  -5.315   4.144  1.00  0.70           C  
ATOM    558  H   PHE A  39      16.096  -6.778   8.178  1.00  0.70           H  
ATOM    559  HA  PHE A  39      14.207  -4.572   8.903  1.00  0.70           H  
ATOM    560 1HB  PHE A  39      13.622  -7.496   8.277  1.00  0.70           H  
ATOM    561 2HB  PHE A  39      12.421  -6.302   8.784  1.00  0.70           H  
ATOM    562  HD1 PHE A  39      14.727  -7.305   6.083  1.00  0.70           H  
ATOM    563  HD2 PHE A  39      11.554  -4.683   7.222  1.00  0.70           H  
ATOM    564  HE1 PHE A  39      14.430  -6.659   3.729  1.00  0.70           H  
ATOM    565  HE2 PHE A  39      11.252  -4.054   4.843  1.00  0.70           H  
ATOM    566  HZ  PHE A  39      12.701  -5.036   3.100  1.00  0.70           H  
ATOM    567  N   VAL A  40      13.688  -5.404  11.251  1.00  0.71           N  
ATOM    568  CA  VAL A  40      13.670  -5.812  12.649  1.00  0.71           C  
ATOM    569  C   VAL A  40      12.928  -7.139  12.790  1.00  0.71           C  
ATOM    570  O   VAL A  40      11.760  -7.262  12.420  1.00  0.71           O  
ATOM    571  CB  VAL A  40      12.992  -4.738  13.523  1.00  0.71           C  
ATOM    572  CG1 VAL A  40      12.913  -5.235  14.966  1.00  0.71           C  
ATOM    573  CG2 VAL A  40      13.770  -3.419  13.445  1.00  0.71           C  
ATOM    574  H   VAL A  40      13.086  -4.655  10.902  1.00  0.71           H  
ATOM    575  HA  VAL A  40      14.690  -5.952  12.996  1.00  0.71           H  
ATOM    576  HB  VAL A  40      11.974  -4.574  13.168  1.00  0.71           H  
ATOM    577 1HG1 VAL A  40      12.423  -4.483  15.571  1.00  0.71           H  
ATOM    578 2HG1 VAL A  40      12.345  -6.157  15.007  1.00  0.71           H  
ATOM    579 3HG1 VAL A  40      13.918  -5.418  15.349  1.00  0.71           H  
ATOM    580 1HG2 VAL A  40      13.274  -2.668  14.062  1.00  0.71           H  
ATOM    581 2HG2 VAL A  40      14.787  -3.572  13.803  1.00  0.71           H  
ATOM    582 3HG2 VAL A  40      13.796  -3.077  12.406  1.00  0.71           H  
ATOM    583  N   ALA A  41      13.621  -8.147  13.309  1.00  0.75           N  
ATOM    584  CA  ALA A  41      13.060  -9.485  13.482  1.00  0.75           C  
ATOM    585  C   ALA A  41      12.394  -9.618  14.840  1.00  0.75           C  
ATOM    586  O   ALA A  41      11.434 -10.371  15.012  1.00  0.75           O  
ATOM    587  CB  ALA A  41      14.142 -10.523  13.325  1.00  0.75           C  
ATOM    588  H   ALA A  41      14.573  -7.976  13.610  1.00  0.75           H  
ATOM    589  HA  ALA A  41      12.301  -9.639  12.716  1.00  0.75           H  
ATOM    590 1HB  ALA A  41      13.715 -11.518  13.433  1.00  0.75           H  
ATOM    591 2HB  ALA A  41      14.593 -10.422  12.341  1.00  0.75           H  
ATOM    592 3HB  ALA A  41      14.897 -10.366  14.087  1.00  0.75           H  
ATOM    593  N   GLY A  42      12.894  -8.851  15.798  1.00  0.85           N  
ATOM    594  CA  GLY A  42      12.365  -8.902  17.152  1.00  0.85           C  
ATOM    595  C   GLY A  42      12.929  -7.799  18.032  1.00  0.85           C  
ATOM    596  O   GLY A  42      14.013  -7.264  17.780  1.00  0.85           O  
ATOM    597  H   GLY A  42      13.701  -8.271  15.578  1.00  0.85           H  
ATOM    598 1HA  GLY A  42      11.282  -8.858  17.135  1.00  0.85           H  
ATOM    599 2HA  GLY A  42      12.623  -9.866  17.588  1.00  0.85           H  
ATOM    600  N   ILE A  43      12.174  -7.451  19.075  1.00  0.98           N  
ATOM    601  CA  ILE A  43      12.615  -6.425  20.009  1.00  0.98           C  
ATOM    602  C   ILE A  43      12.517  -6.948  21.438  1.00  0.98           C  
ATOM    603  O   ILE A  43      11.421  -7.266  21.904  1.00  0.98           O  
ATOM    604  CB  ILE A  43      11.730  -5.166  19.881  1.00  0.98           C  
ATOM    605  CG1 ILE A  43      11.746  -4.672  18.434  1.00  0.98           C  
ATOM    606  CG2 ILE A  43      12.261  -4.074  20.808  1.00  0.98           C  
ATOM    607  CD1 ILE A  43      10.843  -3.537  18.158  1.00  0.98           C  
ATOM    608  H   ILE A  43      11.290  -7.916  19.230  1.00  0.98           H  
ATOM    609  HA  ILE A  43      13.654  -6.167  19.806  1.00  0.98           H  
ATOM    610  HB  ILE A  43      10.702  -5.406  20.148  1.00  0.98           H  
ATOM    611 1HG1 ILE A  43      12.722  -4.398  18.181  1.00  0.98           H  
ATOM    612 2HG1 ILE A  43      11.437  -5.476  17.784  1.00  0.98           H  
ATOM    613 1HG2 ILE A  43      11.644  -3.179  20.719  1.00  0.98           H  
ATOM    614 2HG2 ILE A  43      12.241  -4.429  21.836  1.00  0.98           H  
ATOM    615 3HG2 ILE A  43      13.282  -3.836  20.533  1.00  0.98           H  
ATOM    616 1HD1 ILE A  43      10.924  -3.267  17.110  1.00  0.98           H  
ATOM    617 2HD1 ILE A  43       9.815  -3.816  18.383  1.00  0.98           H  
ATOM    618 3HD1 ILE A  43      11.129  -2.684  18.775  1.00  0.98           H  
ATOM    619  N   ALA A  44      13.639  -7.058  22.141  1.00  1.14           N  
ATOM    620  CA  ALA A  44      13.565  -7.537  23.510  1.00  1.14           C  
ATOM    621  C   ALA A  44      12.816  -6.535  24.352  1.00  1.14           C  
ATOM    622  O   ALA A  44      13.088  -5.341  24.264  1.00  1.14           O  
ATOM    623  CB  ALA A  44      14.952  -7.737  24.102  1.00  1.14           C  
ATOM    624  H   ALA A  44      14.537  -6.811  21.730  1.00  1.14           H  
ATOM    625  HA  ALA A  44      13.020  -8.480  23.517  1.00  1.14           H  
ATOM    626 1HB  ALA A  44      14.864  -8.097  25.125  1.00  1.14           H  
ATOM    627 2HB  ALA A  44      15.503  -8.462  23.505  1.00  1.14           H  
ATOM    628 3HB  ALA A  44      15.482  -6.788  24.099  1.00  1.14           H  
ATOM    629  N   ALA A  45      11.952  -7.004  25.251  1.00  1.29           N  
ATOM    630  CA  ALA A  45      11.306  -6.077  26.179  1.00  1.29           C  
ATOM    631  C   ALA A  45      12.374  -5.409  27.043  1.00  1.29           C  
ATOM    632  O   ALA A  45      12.315  -4.223  27.371  1.00  1.29           O  
ATOM    633  CB  ALA A  45      10.296  -6.806  27.051  1.00  1.29           C  
ATOM    634  H   ALA A  45      11.733  -7.990  25.279  1.00  1.29           H  
ATOM    635  HA  ALA A  45      10.799  -5.305  25.600  1.00  1.29           H  
ATOM    636 1HB  ALA A  45       9.823  -6.095  27.727  1.00  1.29           H  
ATOM    637 2HB  ALA A  45       9.537  -7.268  26.419  1.00  1.29           H  
ATOM    638 3HB  ALA A  45      10.803  -7.574  27.631  1.00  1.29           H  
ATOM    639  N   GLY A  46      13.386  -6.198  27.388  1.00  1.39           N  
ATOM    640  CA  GLY A  46      14.485  -5.771  28.237  1.00  1.39           C  
ATOM    641  C   GLY A  46      15.534  -4.962  27.482  1.00  1.39           C  
ATOM    642  O   GLY A  46      16.676  -5.401  27.342  1.00  1.39           O  
ATOM    643  H   GLY A  46      13.380  -7.146  27.051  1.00  1.39           H  
ATOM    644 1HA  GLY A  46      14.090  -5.175  29.059  1.00  1.39           H  
ATOM    645 2HA  GLY A  46      14.954  -6.648  28.681  1.00  1.39           H  
ATOM    646  N   GLY A  47      15.156  -3.775  27.019  1.00  1.41           N  
ATOM    647  CA  GLY A  47      16.100  -2.939  26.277  1.00  1.41           C  
ATOM    648  C   GLY A  47      15.549  -1.588  25.824  1.00  1.41           C  
ATOM    649  O   GLY A  47      14.334  -1.365  25.723  1.00  1.41           O  
ATOM    650  H   GLY A  47      14.184  -3.499  27.170  1.00  1.41           H  
ATOM    651 1HA  GLY A  47      16.986  -2.777  26.891  1.00  1.41           H  
ATOM    652 2HA  GLY A  47      16.439  -3.491  25.400  1.00  1.41           H  
ATOM    653  N   GLY A  48      16.488  -0.696  25.496  1.00  1.36           N  
ATOM    654  CA  GLY A  48      16.195   0.668  25.066  1.00  1.36           C  
ATOM    655  C   GLY A  48      15.304   0.706  23.842  1.00  1.36           C  
ATOM    656  O   GLY A  48      14.479   1.606  23.700  1.00  1.36           O  
ATOM    657  H   GLY A  48      17.457  -0.976  25.570  1.00  1.36           H  
ATOM    658 1HA  GLY A  48      15.726   1.212  25.883  1.00  1.36           H  
ATOM    659 2HA  GLY A  48      17.134   1.181  24.846  1.00  1.36           H  
ATOM    660  N   ALA A  49      15.473  -0.267  22.953  1.00  1.28           N  
ATOM    661  CA  ALA A  49      14.695  -0.350  21.732  1.00  1.28           C  
ATOM    662  C   ALA A  49      13.212  -0.486  22.010  1.00  1.28           C  
ATOM    663  O   ALA A  49      12.388  -0.059  21.206  1.00  1.28           O  
ATOM    664  CB  ALA A  49      15.157  -1.504  20.895  1.00  1.28           C  
ATOM    665  H   ALA A  49      16.179  -0.979  23.123  1.00  1.28           H  
ATOM    666  HA  ALA A  49      14.848   0.575  21.179  1.00  1.28           H  
ATOM    667 1HB  ALA A  49      14.587  -1.529  19.988  1.00  1.28           H  
ATOM    668 2HB  ALA A  49      16.212  -1.379  20.672  1.00  1.28           H  
ATOM    669 3HB  ALA A  49      15.011  -2.433  21.445  1.00  1.28           H  
ATOM    670  N   ALA A  50      12.848  -1.152  23.104  1.00  1.19           N  
ATOM    671  CA  ALA A  50      11.439  -1.312  23.400  1.00  1.19           C  
ATOM    672  C   ALA A  50      10.945  -0.011  23.990  1.00  1.19           C  
ATOM    673  O   ALA A  50       9.897   0.519  23.613  1.00  1.19           O  
ATOM    674  CB  ALA A  50      11.215  -2.464  24.359  1.00  1.19           C  
ATOM    675  H   ALA A  50      13.537  -1.481  23.778  1.00  1.19           H  
ATOM    676  HA  ALA A  50      10.900  -1.500  22.472  1.00  1.19           H  
ATOM    677 1HB  ALA A  50      10.155  -2.563  24.573  1.00  1.19           H  
ATOM    678 2HB  ALA A  50      11.579  -3.381  23.914  1.00  1.19           H  
ATOM    679 3HB  ALA A  50      11.758  -2.281  25.290  1.00  1.19           H  
ATOM    680  N   ALA A  51      11.771   0.548  24.878  1.00  1.11           N  
ATOM    681  CA  ALA A  51      11.470   1.805  25.557  1.00  1.11           C  
ATOM    682  C   ALA A  51      11.296   2.940  24.548  1.00  1.11           C  
ATOM    683  O   ALA A  51      10.495   3.855  24.747  1.00  1.11           O  
ATOM    684  CB  ALA A  51      12.577   2.143  26.535  1.00  1.11           C  
ATOM    685  H   ALA A  51      12.634   0.053  25.115  1.00  1.11           H  
ATOM    686  HA  ALA A  51      10.534   1.683  26.099  1.00  1.11           H  
ATOM    687 1HB  ALA A  51      12.333   3.069  27.052  1.00  1.11           H  
ATOM    688 2HB  ALA A  51      12.682   1.336  27.257  1.00  1.11           H  
ATOM    689 3HB  ALA A  51      13.506   2.268  25.995  1.00  1.11           H  
ATOM    690  N   ALA A  52      12.041   2.847  23.448  1.00  1.04           N  
ATOM    691  CA  ALA A  52      12.045   3.813  22.365  1.00  1.04           C  
ATOM    692  C   ALA A  52      10.662   3.990  21.733  1.00  1.04           C  
ATOM    693  O   ALA A  52      10.409   5.007  21.084  1.00  1.04           O  
ATOM    694  CB  ALA A  52      13.046   3.392  21.312  1.00  1.04           C  
ATOM    695  H   ALA A  52      12.695   2.073  23.385  1.00  1.04           H  
ATOM    696  HA  ALA A  52      12.352   4.773  22.778  1.00  1.04           H  
ATOM    697 1HB  ALA A  52      13.072   4.137  20.547  1.00  1.04           H  
ATOM    698 2HB  ALA A  52      14.033   3.304  21.765  1.00  1.04           H  
ATOM    699 3HB  ALA A  52      12.756   2.438  20.885  1.00  1.04           H  
ATOM    700  N   GLY A  53       9.800   2.965  21.774  1.00  0.98           N  
ATOM    701  CA  GLY A  53       8.432   3.093  21.251  1.00  0.98           C  
ATOM    702  C   GLY A  53       8.242   3.026  19.731  1.00  0.98           C  
ATOM    703  O   GLY A  53       7.374   2.312  19.236  1.00  0.98           O  
ATOM    704  H   GLY A  53      10.043   2.117  22.289  1.00  0.98           H  
ATOM    705 1HA  GLY A  53       7.828   2.309  21.708  1.00  0.98           H  
ATOM    706 2HA  GLY A  53       8.017   4.032  21.613  1.00  0.98           H  
ATOM    707  N   GLY A  54       9.065   3.769  18.997  1.00  0.91           N  
ATOM    708  CA  GLY A  54       8.986   3.890  17.537  1.00  0.91           C  
ATOM    709  C   GLY A  54       9.533   2.708  16.727  1.00  0.91           C  
ATOM    710  O   GLY A  54       9.533   2.751  15.496  1.00  0.91           O  
ATOM    711  H   GLY A  54       9.736   4.329  19.514  1.00  0.91           H  
ATOM    712 1HA  GLY A  54       7.944   4.050  17.261  1.00  0.91           H  
ATOM    713 2HA  GLY A  54       9.517   4.793  17.240  1.00  0.91           H  
ATOM    714  N   LEU A  55      10.030   1.680  17.399  1.00  0.84           N  
ATOM    715  CA  LEU A  55      10.560   0.516  16.703  1.00  0.84           C  
ATOM    716  C   LEU A  55       9.567  -0.624  16.757  1.00  0.84           C  
ATOM    717  O   LEU A  55       9.080  -0.980  17.832  1.00  0.84           O  
ATOM    718  CB  LEU A  55      11.866   0.085  17.366  1.00  0.84           C  
ATOM    719  CG  LEU A  55      12.878   1.155  17.381  1.00  0.84           C  
ATOM    720  CD1 LEU A  55      14.049   0.753  18.117  1.00  0.84           C  
ATOM    721  CD2 LEU A  55      13.264   1.478  16.007  1.00  0.84           C  
ATOM    722  H   LEU A  55      10.011   1.700  18.408  1.00  0.84           H  
ATOM    723  HA  LEU A  55      10.744   0.772  15.660  1.00  0.84           H  
ATOM    724 1HB  LEU A  55      11.663  -0.202  18.403  1.00  0.84           H  
ATOM    725 2HB  LEU A  55      12.274  -0.776  16.834  1.00  0.84           H  
ATOM    726  HG  LEU A  55      12.451   2.004  17.861  1.00  0.84           H  
ATOM    727 1HD1 LEU A  55      14.750   1.566  18.109  1.00  0.84           H  
ATOM    728 2HD1 LEU A  55      13.758   0.526  19.122  1.00  0.84           H  
ATOM    729 3HD1 LEU A  55      14.485  -0.104  17.655  1.00  0.84           H  
ATOM    730 1HD2 LEU A  55      13.997   2.274  16.023  1.00  0.84           H  
ATOM    731 2HD2 LEU A  55      13.695   0.596  15.543  1.00  0.84           H  
ATOM    732 3HD2 LEU A  55      12.384   1.797  15.448  1.00  0.84           H  
ATOM    733  N   VAL A  56       9.290  -1.221  15.607  1.00  0.77           N  
ATOM    734  CA  VAL A  56       8.369  -2.340  15.570  1.00  0.77           C  
ATOM    735  C   VAL A  56       8.959  -3.473  14.762  1.00  0.77           C  
ATOM    736  O   VAL A  56       9.786  -3.255  13.872  1.00  0.77           O  
ATOM    737  CB  VAL A  56       7.027  -1.933  14.934  1.00  0.77           C  
ATOM    738  CG1 VAL A  56       6.371  -0.803  15.726  1.00  0.77           C  
ATOM    739  CG2 VAL A  56       7.265  -1.525  13.507  1.00  0.77           C  
ATOM    740  H   VAL A  56       9.714  -0.883  14.755  1.00  0.77           H  
ATOM    741  HA  VAL A  56       8.188  -2.691  16.586  1.00  0.77           H  
ATOM    742  HB  VAL A  56       6.350  -2.788  14.959  1.00  0.77           H  
ATOM    743 1HG1 VAL A  56       5.417  -0.546  15.268  1.00  0.77           H  
ATOM    744 2HG1 VAL A  56       6.205  -1.128  16.755  1.00  0.77           H  
ATOM    745 3HG1 VAL A  56       7.014   0.076  15.726  1.00  0.77           H  
ATOM    746 1HG2 VAL A  56       6.322  -1.249  13.037  1.00  0.77           H  
ATOM    747 2HG2 VAL A  56       7.937  -0.679  13.502  1.00  0.77           H  
ATOM    748 3HG2 VAL A  56       7.711  -2.360  12.962  1.00  0.77           H  
ATOM    749  N   VAL A  57       8.496  -4.672  15.035  1.00  0.72           N  
ATOM    750  CA  VAL A  57       8.950  -5.820  14.285  1.00  0.72           C  
ATOM    751  C   VAL A  57       8.439  -5.721  12.863  1.00  0.72           C  
ATOM    752  O   VAL A  57       7.278  -5.378  12.633  1.00  0.72           O  
ATOM    753  CB  VAL A  57       8.516  -7.106  14.983  1.00  0.72           C  
ATOM    754  CG1 VAL A  57       8.884  -8.315  14.145  1.00  0.72           C  
ATOM    755  CG2 VAL A  57       9.216  -7.134  16.318  1.00  0.72           C  
ATOM    756  H   VAL A  57       7.820  -4.792  15.777  1.00  0.72           H  
ATOM    757  HA  VAL A  57      10.038  -5.813  14.257  1.00  0.72           H  
ATOM    758  HB  VAL A  57       7.437  -7.115  15.123  1.00  0.72           H  
ATOM    759 1HG1 VAL A  57       8.590  -9.226  14.662  1.00  0.72           H  
ATOM    760 2HG1 VAL A  57       8.377  -8.267  13.185  1.00  0.72           H  
ATOM    761 3HG1 VAL A  57       9.956  -8.326  13.983  1.00  0.72           H  
ATOM    762 1HG2 VAL A  57       8.942  -8.038  16.859  1.00  0.72           H  
ATOM    763 2HG2 VAL A  57      10.282  -7.114  16.138  1.00  0.72           H  
ATOM    764 3HG2 VAL A  57       8.931  -6.259  16.901  1.00  0.72           H  
ATOM    765  N   GLY A  58       9.334  -5.955  11.912  1.00  0.68           N  
ATOM    766  CA  GLY A  58       9.046  -5.847  10.497  1.00  0.68           C  
ATOM    767  C   GLY A  58       9.492  -4.501   9.928  1.00  0.68           C  
ATOM    768  O   GLY A  58       9.524  -4.326   8.708  1.00  0.68           O  
ATOM    769  H   GLY A  58      10.268  -6.254  12.178  1.00  0.68           H  
ATOM    770 1HA  GLY A  58       9.556  -6.652   9.968  1.00  0.68           H  
ATOM    771 2HA  GLY A  58       7.978  -5.981  10.333  1.00  0.68           H  
ATOM    772  N   ALA A  59       9.833  -3.540  10.794  1.00  0.65           N  
ATOM    773  CA  ALA A  59      10.290  -2.243  10.305  1.00  0.65           C  
ATOM    774  C   ALA A  59      11.572  -2.405   9.519  1.00  0.65           C  
ATOM    775  O   ALA A  59      12.444  -3.199   9.885  1.00  0.65           O  
ATOM    776  CB  ALA A  59      10.533  -1.284  11.445  1.00  0.65           C  
ATOM    777  H   ALA A  59       9.783  -3.694  11.804  1.00  0.65           H  
ATOM    778  HA  ALA A  59       9.526  -1.834   9.642  1.00  0.65           H  
ATOM    779 1HB  ALA A  59      10.861  -0.329  11.042  1.00  0.65           H  
ATOM    780 2HB  ALA A  59       9.630  -1.150  11.998  1.00  0.65           H  
ATOM    781 3HB  ALA A  59      11.301  -1.691  12.101  1.00  0.65           H  
ATOM    782  N   ARG A  60      11.727  -1.637   8.453  1.00  0.64           N  
ATOM    783  CA  ARG A  60      12.971  -1.718   7.709  1.00  0.64           C  
ATOM    784  C   ARG A  60      13.958  -0.716   8.246  1.00  0.64           C  
ATOM    785  O   ARG A  60      13.647   0.465   8.364  1.00  0.64           O  
ATOM    786  CB  ARG A  60      12.755  -1.439   6.244  1.00  0.64           C  
ATOM    787  CG  ARG A  60      13.999  -1.531   5.376  1.00  0.64           C  
ATOM    788  CD  ARG A  60      13.681  -1.198   3.965  1.00  0.64           C  
ATOM    789  NE  ARG A  60      14.862  -1.176   3.122  1.00  0.64           N  
ATOM    790  CZ  ARG A  60      14.857  -0.817   1.823  1.00  0.64           C  
ATOM    791  NH1 ARG A  60      13.733  -0.455   1.252  1.00  0.64           N  
ATOM    792  NH2 ARG A  60      15.976  -0.829   1.119  1.00  0.64           N  
ATOM    793  H   ARG A  60      10.998  -0.985   8.159  1.00  0.64           H  
ATOM    794  HA  ARG A  60      13.392  -2.714   7.814  1.00  0.64           H  
ATOM    795 1HB  ARG A  60      12.001  -2.091   5.851  1.00  0.64           H  
ATOM    796 2HB  ARG A  60      12.381  -0.429   6.140  1.00  0.64           H  
ATOM    797 1HG  ARG A  60      14.748  -0.827   5.734  1.00  0.64           H  
ATOM    798 2HG  ARG A  60      14.406  -2.548   5.422  1.00  0.64           H  
ATOM    799 1HD  ARG A  60      12.992  -1.941   3.564  1.00  0.64           H  
ATOM    800 2HD  ARG A  60      13.214  -0.209   3.926  1.00  0.64           H  
ATOM    801  HE  ARG A  60      15.740  -1.451   3.534  1.00  0.64           H  
ATOM    802 1HH1 ARG A  60      12.876  -0.440   1.789  1.00  0.64           H  
ATOM    803 2HH1 ARG A  60      13.722  -0.188   0.281  1.00  0.64           H  
ATOM    804 1HH2 ARG A  60      16.841  -1.120   1.545  1.00  0.64           H  
ATOM    805 2HH2 ARG A  60      15.957  -0.578   0.144  1.00  0.64           H  
ATOM    806  N   VAL A  61      15.150  -1.159   8.573  1.00  0.64           N  
ATOM    807  CA  VAL A  61      16.142  -0.220   9.047  1.00  0.64           C  
ATOM    808  C   VAL A  61      16.841   0.279   7.788  1.00  0.64           C  
ATOM    809  O   VAL A  61      17.351  -0.521   7.000  1.00  0.64           O  
ATOM    810  CB  VAL A  61      17.148  -0.899  10.004  1.00  0.64           C  
ATOM    811  CG1 VAL A  61      18.198   0.132  10.476  1.00  0.64           C  
ATOM    812  CG2 VAL A  61      16.406  -1.537  11.184  1.00  0.64           C  
ATOM    813  H   VAL A  61      15.376  -2.141   8.461  1.00  0.64           H  
ATOM    814  HA  VAL A  61      15.662   0.616   9.553  1.00  0.64           H  
ATOM    815  HB  VAL A  61      17.678  -1.678   9.456  1.00  0.64           H  
ATOM    816 1HG1 VAL A  61      18.927  -0.349  11.129  1.00  0.64           H  
ATOM    817 2HG1 VAL A  61      18.704   0.551   9.615  1.00  0.64           H  
ATOM    818 3HG1 VAL A  61      17.698   0.939  11.022  1.00  0.64           H  
ATOM    819 1HG2 VAL A  61      17.121  -2.032  11.843  1.00  0.64           H  
ATOM    820 2HG2 VAL A  61      15.878  -0.768  11.735  1.00  0.64           H  
ATOM    821 3HG2 VAL A  61      15.690  -2.275  10.804  1.00  0.64           H  
ATOM    822  N   VAL A  62      16.827   1.584   7.565  1.00  0.66           N  
ATOM    823  CA  VAL A  62      17.429   2.116   6.354  1.00  0.66           C  
ATOM    824  C   VAL A  62      18.729   2.809   6.666  1.00  0.66           C  
ATOM    825  O   VAL A  62      19.557   3.012   5.779  1.00  0.66           O  
ATOM    826  CB  VAL A  62      16.458   3.039   5.591  1.00  0.66           C  
ATOM    827  CG1 VAL A  62      15.254   2.242   5.171  1.00  0.66           C  
ATOM    828  CG2 VAL A  62      16.026   4.169   6.424  1.00  0.66           C  
ATOM    829  H   VAL A  62      16.402   2.208   8.245  1.00  0.66           H  
ATOM    830  HA  VAL A  62      17.654   1.284   5.687  1.00  0.66           H  
ATOM    831  HB  VAL A  62      16.955   3.408   4.702  1.00  0.66           H  
ATOM    832 1HG1 VAL A  62      14.599   2.880   4.608  1.00  0.66           H  
ATOM    833 2HG1 VAL A  62      15.569   1.413   4.546  1.00  0.66           H  
ATOM    834 3HG1 VAL A  62      14.731   1.859   6.052  1.00  0.66           H  
ATOM    835 1HG2 VAL A  62      15.344   4.797   5.858  1.00  0.66           H  
ATOM    836 2HG2 VAL A  62      15.518   3.782   7.285  1.00  0.66           H  
ATOM    837 3HG2 VAL A  62      16.894   4.750   6.728  1.00  0.66           H  
ATOM    838  N   GLY A  63      18.962   3.068   7.939  1.00  0.68           N  
ATOM    839  CA  GLY A  63      20.232   3.651   8.298  1.00  0.68           C  
ATOM    840  C   GLY A  63      20.481   3.743   9.787  1.00  0.68           C  
ATOM    841  O   GLY A  63      19.565   3.610  10.604  1.00  0.68           O  
ATOM    842  H   GLY A  63      18.228   2.917   8.626  1.00  0.68           H  
ATOM    843 1HA  GLY A  63      21.014   3.069   7.842  1.00  0.68           H  
ATOM    844 2HA  GLY A  63      20.300   4.647   7.863  1.00  0.68           H  
ATOM    845  N   VAL A  64      21.740   3.995  10.129  1.00  0.71           N  
ATOM    846  CA  VAL A  64      22.128   4.140  11.527  1.00  0.71           C  
ATOM    847  C   VAL A  64      23.257   5.142  11.709  1.00  0.71           C  
ATOM    848  O   VAL A  64      24.294   5.052  11.058  1.00  0.71           O  
ATOM    849  CB  VAL A  64      22.562   2.784  12.083  1.00  0.71           C  
ATOM    850  CG1 VAL A  64      23.727   2.224  11.253  1.00  0.71           C  
ATOM    851  CG2 VAL A  64      22.973   2.967  13.500  1.00  0.71           C  
ATOM    852  H   VAL A  64      22.421   4.096   9.373  1.00  0.71           H  
ATOM    853  HA  VAL A  64      21.263   4.486  12.084  1.00  0.71           H  
ATOM    854  HB  VAL A  64      21.727   2.087  12.022  1.00  0.71           H  
ATOM    855 1HG1 VAL A  64      24.033   1.264  11.645  1.00  0.71           H  
ATOM    856 2HG1 VAL A  64      23.415   2.108  10.217  1.00  0.71           H  
ATOM    857 3HG1 VAL A  64      24.569   2.913  11.298  1.00  0.71           H  
ATOM    858 1HG2 VAL A  64      23.265   2.022  13.909  1.00  0.71           H  
ATOM    859 2HG2 VAL A  64      23.805   3.656  13.547  1.00  0.71           H  
ATOM    860 3HG2 VAL A  64      22.152   3.370  14.078  1.00  0.71           H  
ATOM    861  N   ASN A  65      23.057   6.092  12.615  1.00  0.73           N  
ATOM    862  CA  ASN A  65      24.022   7.147  12.918  1.00  0.73           C  
ATOM    863  C   ASN A  65      24.518   7.842  11.646  1.00  0.73           C  
ATOM    864  O   ASN A  65      25.692   8.191  11.537  1.00  0.73           O  
ATOM    865  CB  ASN A  65      25.199   6.622  13.711  1.00  0.73           C  
ATOM    866  CG  ASN A  65      24.823   6.124  15.054  1.00  0.73           C  
ATOM    867  OD1 ASN A  65      23.753   6.497  15.570  1.00  0.73           O  
ATOM    868  ND2 ASN A  65      25.690   5.333  15.642  1.00  0.73           N  
ATOM    869  H   ASN A  65      22.183   6.067  13.135  1.00  0.73           H  
ATOM    870  HA  ASN A  65      23.518   7.904  13.522  1.00  0.73           H  
ATOM    871 1HB  ASN A  65      25.681   5.813  13.159  1.00  0.73           H  
ATOM    872 2HB  ASN A  65      25.936   7.417  13.826  1.00  0.73           H  
ATOM    873 1HD2 ASN A  65      25.512   4.978  16.562  1.00  0.73           H  
ATOM    874 2HD2 ASN A  65      26.543   5.091  15.175  1.00  0.73           H  
ATOM    875  N   GLY A  66      23.618   8.049  10.689  1.00  0.74           N  
ATOM    876  CA  GLY A  66      23.955   8.692   9.424  1.00  0.74           C  
ATOM    877  C   GLY A  66      24.404   7.717   8.316  1.00  0.74           C  
ATOM    878  O   GLY A  66      24.514   8.121   7.156  1.00  0.74           O  
ATOM    879  H   GLY A  66      22.671   7.740  10.846  1.00  0.74           H  
ATOM    880 1HA  GLY A  66      23.089   9.254   9.075  1.00  0.74           H  
ATOM    881 2HA  GLY A  66      24.744   9.421   9.598  1.00  0.74           H  
ATOM    882  N   GLU A  67      24.652   6.443   8.642  1.00  0.76           N  
ATOM    883  CA  GLU A  67      25.089   5.487   7.623  1.00  0.76           C  
ATOM    884  C   GLU A  67      23.901   4.893   6.887  1.00  0.76           C  
ATOM    885  O   GLU A  67      22.971   4.376   7.502  1.00  0.76           O  
ATOM    886  CB  GLU A  67      25.952   4.365   8.232  1.00  0.76           C  
ATOM    887  CG  GLU A  67      26.510   3.362   7.181  1.00  0.76           C  
ATOM    888  CD  GLU A  67      27.497   2.334   7.737  1.00  0.76           C  
ATOM    889  OE1 GLU A  67      27.731   2.323   8.921  1.00  0.76           O  
ATOM    890  OE2 GLU A  67      28.022   1.569   6.956  1.00  0.76           O  
ATOM    891  H   GLU A  67      24.563   6.129   9.603  1.00  0.76           H  
ATOM    892  HA  GLU A  67      25.701   6.019   6.895  1.00  0.76           H  
ATOM    893 1HB  GLU A  67      26.788   4.800   8.778  1.00  0.76           H  
ATOM    894 2HB  GLU A  67      25.354   3.798   8.946  1.00  0.76           H  
ATOM    895 1HG  GLU A  67      25.667   2.826   6.738  1.00  0.76           H  
ATOM    896 2HG  GLU A  67      26.994   3.926   6.386  1.00  0.76           H  
ATOM    897  N   ASP A  68      23.933   4.974   5.559  1.00  0.78           N  
ATOM    898  CA  ASP A  68      22.861   4.459   4.707  1.00  0.78           C  
ATOM    899  C   ASP A  68      23.063   2.969   4.468  1.00  0.78           C  
ATOM    900  O   ASP A  68      24.043   2.557   3.849  1.00  0.78           O  
ATOM    901  CB  ASP A  68      22.815   5.242   3.390  1.00  0.78           C  
ATOM    902  CG  ASP A  68      21.633   4.910   2.435  1.00  0.78           C  
ATOM    903  OD1 ASP A  68      20.972   3.887   2.548  1.00  0.78           O  
ATOM    904  OD2 ASP A  68      21.399   5.741   1.570  1.00  0.78           O  
ATOM    905  H   ASP A  68      24.729   5.420   5.125  1.00  0.78           H  
ATOM    906  HA  ASP A  68      21.909   4.593   5.222  1.00  0.78           H  
ATOM    907 1HB  ASP A  68      22.774   6.308   3.617  1.00  0.78           H  
ATOM    908 2HB  ASP A  68      23.744   5.068   2.847  1.00  0.78           H  
ATOM    909  N   LEU A  69      22.171   2.156   5.017  1.00  0.80           N  
ATOM    910  CA  LEU A  69      22.316   0.712   4.943  1.00  0.80           C  
ATOM    911  C   LEU A  69      21.577   0.121   3.741  1.00  0.80           C  
ATOM    912  O   LEU A  69      21.610  -1.091   3.506  1.00  0.80           O  
ATOM    913  CB  LEU A  69      21.781   0.066   6.228  1.00  0.80           C  
ATOM    914  CG  LEU A  69      22.493   0.457   7.561  1.00  0.80           C  
ATOM    915  CD1 LEU A  69      21.779  -0.228   8.727  1.00  0.80           C  
ATOM    916  CD2 LEU A  69      23.912   0.075   7.521  1.00  0.80           C  
ATOM    917  H   LEU A  69      21.351   2.554   5.477  1.00  0.80           H  
ATOM    918  HA  LEU A  69      23.373   0.485   4.844  1.00  0.80           H  
ATOM    919 1HB  LEU A  69      20.726   0.334   6.328  1.00  0.80           H  
ATOM    920 2HB  LEU A  69      21.848  -1.016   6.124  1.00  0.80           H  
ATOM    921  HG  LEU A  69      22.443   1.516   7.697  1.00  0.80           H  
ATOM    922 1HD1 LEU A  69      22.252   0.046   9.669  1.00  0.80           H  
ATOM    923 2HD1 LEU A  69      20.746   0.087   8.738  1.00  0.80           H  
ATOM    924 3HD1 LEU A  69      21.831  -1.310   8.600  1.00  0.80           H  
ATOM    925 1HD2 LEU A  69      24.386   0.369   8.460  1.00  0.80           H  
ATOM    926 2HD2 LEU A  69      23.983  -0.994   7.394  1.00  0.80           H  
ATOM    927 3HD2 LEU A  69      24.409   0.581   6.693  1.00  0.80           H  
ATOM    928  N   ARG A  70      20.908   0.970   2.956  1.00  0.84           N  
ATOM    929  CA  ARG A  70      20.086   0.446   1.877  1.00  0.84           C  
ATOM    930  C   ARG A  70      20.821  -0.255   0.722  1.00  0.84           C  
ATOM    931  O   ARG A  70      20.252  -1.184   0.157  1.00  0.84           O  
ATOM    932  CB  ARG A  70      19.235   1.549   1.277  1.00  0.84           C  
ATOM    933  CG  ARG A  70      18.163   2.109   2.187  1.00  0.84           C  
ATOM    934  CD  ARG A  70      17.412   3.154   1.477  1.00  0.84           C  
ATOM    935  NE  ARG A  70      18.303   4.235   1.137  1.00  0.84           N  
ATOM    936  CZ  ARG A  70      18.037   5.248   0.286  1.00  0.84           C  
ATOM    937  NH1 ARG A  70      16.861   5.338  -0.319  1.00  0.84           N  
ATOM    938  NH2 ARG A  70      18.974   6.150   0.061  1.00  0.84           N  
ATOM    939  H   ARG A  70      20.944   1.991   3.106  1.00  0.84           H  
ATOM    940  HA  ARG A  70      19.406  -0.280   2.321  1.00  0.84           H  
ATOM    941 1HB  ARG A  70      19.862   2.381   0.979  1.00  0.84           H  
ATOM    942 2HB  ARG A  70      18.744   1.177   0.380  1.00  0.84           H  
ATOM    943 1HG  ARG A  70      17.481   1.327   2.511  1.00  0.84           H  
ATOM    944 2HG  ARG A  70      18.645   2.563   3.061  1.00  0.84           H  
ATOM    945 1HD  ARG A  70      16.986   2.753   0.561  1.00  0.84           H  
ATOM    946 2HD  ARG A  70      16.621   3.545   2.117  1.00  0.84           H  
ATOM    947  HE  ARG A  70      19.249   4.207   1.574  1.00  0.84           H  
ATOM    948 1HH1 ARG A  70      16.147   4.641  -0.148  1.00  0.84           H  
ATOM    949 2HH1 ARG A  70      16.680   6.099  -0.958  1.00  0.84           H  
ATOM    950 1HH2 ARG A  70      19.893   6.053   0.544  1.00  0.84           H  
ATOM    951 2HH2 ARG A  70      18.812   6.913  -0.570  1.00  0.84           H  
ATOM    952  N   PRO A  71      22.053   0.127   0.308  1.00  0.87           N  
ATOM    953  CA  PRO A  71      22.768  -0.525  -0.770  1.00  0.87           C  
ATOM    954  C   PRO A  71      23.580  -1.726  -0.298  1.00  0.87           C  
ATOM    955  O   PRO A  71      24.359  -2.283  -1.072  1.00  0.87           O  
ATOM    956  CB  PRO A  71      23.661   0.600  -1.289  1.00  0.87           C  
ATOM    957  CG  PRO A  71      24.019   1.382  -0.044  1.00  0.87           C  
ATOM    958  CD  PRO A  71      22.775   1.329   0.838  1.00  0.87           C  
ATOM    959  HA  PRO A  71      22.046  -0.833  -1.540  1.00  0.87           H  
ATOM    960 1HB  PRO A  71      24.541   0.175  -1.793  1.00  0.87           H  
ATOM    961 2HB  PRO A  71      23.119   1.199  -2.034  1.00  0.87           H  
ATOM    962 1HG  PRO A  71      24.892   0.923   0.450  1.00  0.87           H  
ATOM    963 2HG  PRO A  71      24.304   2.413  -0.302  1.00  0.87           H  
ATOM    964 1HD  PRO A  71      23.166   1.170   1.836  1.00  0.87           H  
ATOM    965 2HD  PRO A  71      22.182   2.249   0.750  1.00  0.87           H  
ATOM    966  N   LEU A  72      23.459  -2.092   0.977  1.00  0.91           N  
ATOM    967  CA  LEU A  72      24.293  -3.147   1.527  1.00  0.91           C  
ATOM    968  C   LEU A  72      23.603  -4.503   1.542  1.00  0.91           C  
ATOM    969  O   LEU A  72      22.373  -4.588   1.553  1.00  0.91           O  
ATOM    970  CB  LEU A  72      24.693  -2.795   2.946  1.00  0.91           C  
ATOM    971  CG  LEU A  72      25.457  -1.524   3.160  1.00  0.91           C  
ATOM    972  CD1 LEU A  72      25.708  -1.378   4.656  1.00  0.91           C  
ATOM    973  CD2 LEU A  72      26.745  -1.572   2.368  1.00  0.91           C  
ATOM    974  H   LEU A  72      22.790  -1.651   1.611  1.00  0.91           H  
ATOM    975  HA  LEU A  72      25.195  -3.232   0.921  1.00  0.91           H  
ATOM    976 1HB  LEU A  72      23.781  -2.713   3.532  1.00  0.91           H  
ATOM    977 2HB  LEU A  72      25.272  -3.607   3.351  1.00  0.91           H  
ATOM    978  HG  LEU A  72      24.857  -0.670   2.833  1.00  0.91           H  
ATOM    979 1HD1 LEU A  72      26.249  -0.449   4.859  1.00  0.91           H  
ATOM    980 2HD1 LEU A  72      24.757  -1.363   5.160  1.00  0.91           H  
ATOM    981 3HD1 LEU A  72      26.294  -2.225   5.015  1.00  0.91           H  
ATOM    982 1HD2 LEU A  72      27.305  -0.651   2.527  1.00  0.91           H  
ATOM    983 2HD2 LEU A  72      27.344  -2.426   2.696  1.00  0.91           H  
ATOM    984 3HD2 LEU A  72      26.515  -1.681   1.306  1.00  0.91           H  
ATOM    985  N   THR A  73      24.395  -5.576   1.552  1.00  0.92           N  
ATOM    986  CA  THR A  73      23.808  -6.900   1.670  1.00  0.92           C  
ATOM    987  C   THR A  73      23.374  -7.056   3.114  1.00  0.92           C  
ATOM    988  O   THR A  73      23.874  -6.310   3.948  1.00  0.92           O  
ATOM    989  CB  THR A  73      24.857  -7.970   1.317  1.00  0.92           C  
ATOM    990  OG1 THR A  73      25.970  -7.842   2.233  1.00  0.92           O  
ATOM    991  CG2 THR A  73      25.340  -7.775  -0.106  1.00  0.92           C  
ATOM    992  H   THR A  73      25.419  -5.477   1.511  1.00  0.92           H  
ATOM    993  HA  THR A  73      22.960  -6.965   1.002  1.00  0.92           H  
ATOM    994  HB  THR A  73      24.440  -8.957   1.412  1.00  0.92           H  
ATOM    995  HG1 THR A  73      26.483  -7.028   1.974  1.00  0.92           H  
ATOM    996 1HG2 THR A  73      26.094  -8.526  -0.341  1.00  0.92           H  
ATOM    997 2HG2 THR A  73      24.504  -7.874  -0.792  1.00  0.92           H  
ATOM    998 3HG2 THR A  73      25.778  -6.780  -0.206  1.00  0.92           H  
ATOM    999  N   PRO A  74      22.466  -7.984   3.461  1.00  0.92           N  
ATOM   1000  CA  PRO A  74      22.066  -8.282   4.827  1.00  0.92           C  
ATOM   1001  C   PRO A  74      23.236  -8.526   5.774  1.00  0.92           C  
ATOM   1002  O   PRO A  74      23.187  -8.134   6.941  1.00  0.92           O  
ATOM   1003  CB  PRO A  74      21.250  -9.560   4.635  1.00  0.92           C  
ATOM   1004  CG  PRO A  74      20.649  -9.417   3.255  1.00  0.92           C  
ATOM   1005  CD  PRO A  74      21.733  -8.770   2.432  1.00  0.92           C  
ATOM   1006  HA  PRO A  74      21.431  -7.465   5.201  1.00  0.92           H  
ATOM   1007 1HB  PRO A  74      21.906 -10.439   4.723  1.00  0.92           H  
ATOM   1008 2HB  PRO A  74      20.502  -9.651   5.424  1.00  0.92           H  
ATOM   1009 1HG  PRO A  74      20.357 -10.406   2.883  1.00  0.92           H  
ATOM   1010 2HG  PRO A  74      19.726  -8.809   3.293  1.00  0.92           H  
ATOM   1011 1HD  PRO A  74      22.360  -9.539   1.980  1.00  0.92           H  
ATOM   1012 2HD  PRO A  74      21.258  -8.124   1.694  1.00  0.92           H  
ATOM   1013  N   GLU A  75      24.321  -9.125   5.273  1.00  0.90           N  
ATOM   1014  CA  GLU A  75      25.456  -9.385   6.144  1.00  0.90           C  
ATOM   1015  C   GLU A  75      26.217  -8.098   6.413  1.00  0.90           C  
ATOM   1016  O   GLU A  75      26.568  -7.804   7.562  1.00  0.90           O  
ATOM   1017  CB  GLU A  75      26.385 -10.437   5.522  1.00  0.90           C  
ATOM   1018  CG  GLU A  75      25.774 -11.838   5.435  1.00  0.90           C  
ATOM   1019  CD  GLU A  75      26.692 -12.859   4.793  1.00  0.90           C  
ATOM   1020  OE1 GLU A  75      27.755 -12.488   4.354  1.00  0.90           O  
ATOM   1021  OE2 GLU A  75      26.324 -14.011   4.747  1.00  0.90           O  
ATOM   1022  H   GLU A  75      24.353  -9.421   4.309  1.00  0.90           H  
ATOM   1023  HA  GLU A  75      25.086  -9.767   7.096  1.00  0.90           H  
ATOM   1024 1HB  GLU A  75      26.657 -10.124   4.511  1.00  0.90           H  
ATOM   1025 2HB  GLU A  75      27.303 -10.501   6.103  1.00  0.90           H  
ATOM   1026 1HG  GLU A  75      25.523 -12.173   6.441  1.00  0.90           H  
ATOM   1027 2HG  GLU A  75      24.848 -11.777   4.863  1.00  0.90           H  
ATOM   1028  N   GLU A  76      26.440  -7.304   5.363  1.00  0.88           N  
ATOM   1029  CA  GLU A  76      27.153  -6.048   5.547  1.00  0.88           C  
ATOM   1030  C   GLU A  76      26.333  -5.087   6.396  1.00  0.88           C  
ATOM   1031  O   GLU A  76      26.874  -4.388   7.255  1.00  0.88           O  
ATOM   1032  CB  GLU A  76      27.453  -5.421   4.193  1.00  0.88           C  
ATOM   1033  CG  GLU A  76      28.499  -6.117   3.359  1.00  0.88           C  
ATOM   1034  CD  GLU A  76      28.474  -5.625   1.946  1.00  0.88           C  
ATOM   1035  OE1 GLU A  76      27.375  -5.513   1.420  1.00  0.88           O  
ATOM   1036  OE2 GLU A  76      29.511  -5.357   1.389  1.00  0.88           O  
ATOM   1037  H   GLU A  76      26.125  -7.571   4.424  1.00  0.88           H  
ATOM   1038  HA  GLU A  76      28.091  -6.253   6.063  1.00  0.88           H  
ATOM   1039 1HB  GLU A  76      26.544  -5.427   3.606  1.00  0.88           H  
ATOM   1040 2HB  GLU A  76      27.752  -4.383   4.326  1.00  0.88           H  
ATOM   1041 1HG  GLU A  76      29.483  -5.928   3.787  1.00  0.88           H  
ATOM   1042 2HG  GLU A  76      28.318  -7.191   3.380  1.00  0.88           H  
ATOM   1043  N   ALA A  77      25.020  -5.067   6.161  1.00  0.87           N  
ATOM   1044  CA  ALA A  77      24.122  -4.193   6.885  1.00  0.87           C  
ATOM   1045  C   ALA A  77      24.091  -4.538   8.356  1.00  0.87           C  
ATOM   1046  O   ALA A  77      24.165  -3.651   9.213  1.00  0.87           O  
ATOM   1047  CB  ALA A  77      22.737  -4.313   6.311  1.00  0.87           C  
ATOM   1048  H   ALA A  77      24.638  -5.666   5.436  1.00  0.87           H  
ATOM   1049  HA  ALA A  77      24.480  -3.176   6.775  1.00  0.87           H  
ATOM   1050 1HB  ALA A  77      22.069  -3.639   6.828  1.00  0.87           H  
ATOM   1051 2HB  ALA A  77      22.759  -4.055   5.254  1.00  0.87           H  
ATOM   1052 3HB  ALA A  77      22.386  -5.337   6.422  1.00  0.87           H  
ATOM   1053  N   ALA A  78      24.023  -5.837   8.661  1.00  0.86           N  
ATOM   1054  CA  ALA A  78      24.014  -6.275  10.039  1.00  0.86           C  
ATOM   1055  C   ALA A  78      25.311  -5.888  10.724  1.00  0.86           C  
ATOM   1056  O   ALA A  78      25.292  -5.411  11.862  1.00  0.86           O  
ATOM   1057  CB  ALA A  78      23.822  -7.778  10.102  1.00  0.86           C  
ATOM   1058  H   ALA A  78      23.946  -6.546   7.930  1.00  0.86           H  
ATOM   1059  HA  ALA A  78      23.190  -5.779  10.551  1.00  0.86           H  
ATOM   1060 1HB  ALA A  78      23.800  -8.102  11.140  1.00  0.86           H  
ATOM   1061 2HB  ALA A  78      22.881  -8.040   9.617  1.00  0.86           H  
ATOM   1062 3HB  ALA A  78      24.647  -8.268   9.581  1.00  0.86           H  
ATOM   1063  N   ALA A  79      26.443  -6.063  10.025  1.00  0.87           N  
ATOM   1064  CA  ALA A  79      27.730  -5.706  10.599  1.00  0.87           C  
ATOM   1065  C   ALA A  79      27.808  -4.214  10.861  1.00  0.87           C  
ATOM   1066  O   ALA A  79      28.282  -3.781  11.911  1.00  0.87           O  
ATOM   1067  CB  ALA A  79      28.857  -6.126   9.675  1.00  0.87           C  
ATOM   1068  H   ALA A  79      26.414  -6.475   9.090  1.00  0.87           H  
ATOM   1069  HA  ALA A  79      27.833  -6.227  11.550  1.00  0.87           H  
ATOM   1070 1HB  ALA A  79      29.811  -5.874  10.126  1.00  0.87           H  
ATOM   1071 2HB  ALA A  79      28.802  -7.201   9.504  1.00  0.87           H  
ATOM   1072 3HB  ALA A  79      28.751  -5.605   8.723  1.00  0.87           H  
ATOM   1073  N   ALA A  80      27.317  -3.413   9.913  1.00  0.89           N  
ATOM   1074  CA  ALA A  80      27.347  -1.970  10.069  1.00  0.89           C  
ATOM   1075  C   ALA A  80      26.532  -1.542  11.272  1.00  0.89           C  
ATOM   1076  O   ALA A  80      26.955  -0.684  12.056  1.00  0.89           O  
ATOM   1077  CB  ALA A  80      26.816  -1.315   8.821  1.00  0.89           C  
ATOM   1078  H   ALA A  80      26.939  -3.812   9.053  1.00  0.89           H  
ATOM   1079  HA  ALA A  80      28.376  -1.662  10.234  1.00  0.89           H  
ATOM   1080 1HB  ALA A  80      26.849  -0.233   8.930  1.00  0.89           H  
ATOM   1081 2HB  ALA A  80      27.416  -1.613   7.963  1.00  0.89           H  
ATOM   1082 3HB  ALA A  80      25.802  -1.642   8.680  1.00  0.89           H  
ATOM   1083  N   LEU A  81      25.387  -2.190  11.461  1.00  0.92           N  
ATOM   1084  CA  LEU A  81      24.540  -1.855  12.578  1.00  0.92           C  
ATOM   1085  C   LEU A  81      25.221  -2.258  13.876  1.00  0.92           C  
ATOM   1086  O   LEU A  81      25.216  -1.491  14.842  1.00  0.92           O  
ATOM   1087  CB  LEU A  81      23.169  -2.509  12.427  1.00  0.92           C  
ATOM   1088  CG  LEU A  81      22.164  -2.152  13.531  1.00  0.92           C  
ATOM   1089  CD1 LEU A  81      22.005  -0.668  13.564  1.00  0.92           C  
ATOM   1090  CD2 LEU A  81      20.818  -2.792  13.241  1.00  0.92           C  
ATOM   1091  H   LEU A  81      25.077  -2.890  10.785  1.00  0.92           H  
ATOM   1092  HA  LEU A  81      24.398  -0.780  12.592  1.00  0.92           H  
ATOM   1093 1HB  LEU A  81      22.746  -2.216  11.465  1.00  0.92           H  
ATOM   1094 2HB  LEU A  81      23.302  -3.594  12.424  1.00  0.92           H  
ATOM   1095  HG  LEU A  81      22.540  -2.492  14.498  1.00  0.92           H  
ATOM   1096 1HD1 LEU A  81      21.307  -0.414  14.342  1.00  0.92           H  
ATOM   1097 2HD1 LEU A  81      22.970  -0.220  13.774  1.00  0.92           H  
ATOM   1098 3HD1 LEU A  81      21.633  -0.314  12.603  1.00  0.92           H  
ATOM   1099 1HD2 LEU A  81      20.105  -2.524  14.023  1.00  0.92           H  
ATOM   1100 2HD2 LEU A  81      20.447  -2.441  12.279  1.00  0.92           H  
ATOM   1101 3HD2 LEU A  81      20.942  -3.863  13.217  1.00  0.92           H  
ATOM   1102  N   ALA A  82      25.821  -3.453  13.909  1.00  0.99           N  
ATOM   1103  CA  ALA A  82      26.512  -3.911  15.105  1.00  0.99           C  
ATOM   1104  C   ALA A  82      27.651  -2.971  15.481  1.00  0.99           C  
ATOM   1105  O   ALA A  82      27.834  -2.643  16.657  1.00  0.99           O  
ATOM   1106  CB  ALA A  82      27.072  -5.306  14.885  1.00  0.99           C  
ATOM   1107  H   ALA A  82      25.785  -4.061  13.090  1.00  0.99           H  
ATOM   1108  HA  ALA A  82      25.793  -3.930  15.925  1.00  0.99           H  
ATOM   1109 1HB  ALA A  82      27.568  -5.648  15.789  1.00  0.99           H  
ATOM   1110 2HB  ALA A  82      26.259  -5.986  14.630  1.00  0.99           H  
ATOM   1111 3HB  ALA A  82      27.788  -5.278  14.065  1.00  0.99           H  
ATOM   1112  N   ARG A  83      28.399  -2.494  14.479  1.00  1.12           N  
ATOM   1113  CA  ARG A  83      29.494  -1.581  14.764  1.00  1.12           C  
ATOM   1114  C   ARG A  83      28.973  -0.277  15.339  1.00  1.12           C  
ATOM   1115  O   ARG A  83      29.578   0.289  16.248  1.00  1.12           O  
ATOM   1116  CB  ARG A  83      30.320  -1.284  13.518  1.00  1.12           C  
ATOM   1117  CG  ARG A  83      31.204  -2.439  13.016  1.00  1.12           C  
ATOM   1118  CD  ARG A  83      32.205  -1.969  12.006  1.00  1.12           C  
ATOM   1119  NE  ARG A  83      31.595  -1.466  10.770  1.00  1.12           N  
ATOM   1120  CZ  ARG A  83      31.311  -2.211   9.677  1.00  1.12           C  
ATOM   1121  NH1 ARG A  83      31.580  -3.495   9.652  1.00  1.12           N  
ATOM   1122  NH2 ARG A  83      30.770  -1.635   8.617  1.00  1.12           N  
ATOM   1123  H   ARG A  83      28.223  -2.794  13.520  1.00  1.12           H  
ATOM   1124  HA  ARG A  83      30.145  -2.047  15.503  1.00  1.12           H  
ATOM   1125 1HB  ARG A  83      29.643  -1.018  12.704  1.00  1.12           H  
ATOM   1126 2HB  ARG A  83      30.961  -0.425  13.704  1.00  1.12           H  
ATOM   1127 1HG  ARG A  83      31.742  -2.873  13.857  1.00  1.12           H  
ATOM   1128 2HG  ARG A  83      30.586  -3.200  12.554  1.00  1.12           H  
ATOM   1129 1HD  ARG A  83      32.799  -1.165  12.439  1.00  1.12           H  
ATOM   1130 2HD  ARG A  83      32.861  -2.798  11.745  1.00  1.12           H  
ATOM   1131  HE  ARG A  83      31.367  -0.481  10.731  1.00  1.12           H  
ATOM   1132 1HH1 ARG A  83      31.997  -3.941  10.457  1.00  1.12           H  
ATOM   1133 2HH1 ARG A  83      31.382  -4.030   8.817  1.00  1.12           H  
ATOM   1134 1HH2 ARG A  83      30.567  -0.640   8.629  1.00  1.12           H  
ATOM   1135 2HH2 ARG A  83      30.558  -2.182   7.796  1.00  1.12           H  
ATOM   1136  N   ALA A  84      27.856   0.213  14.795  1.00  1.34           N  
ATOM   1137  CA  ALA A  84      27.251   1.444  15.271  1.00  1.34           C  
ATOM   1138  C   ALA A  84      26.741   1.297  16.707  1.00  1.34           C  
ATOM   1139  O   ALA A  84      26.983   2.154  17.559  1.00  1.34           O  
ATOM   1140  CB  ALA A  84      26.125   1.824  14.347  1.00  1.34           C  
ATOM   1141  H   ALA A  84      27.419  -0.279  14.013  1.00  1.34           H  
ATOM   1142  HA  ALA A  84      28.010   2.224  15.259  1.00  1.34           H  
ATOM   1143 1HB  ALA A  84      25.695   2.749  14.676  1.00  1.34           H  
ATOM   1144 2HB  ALA A  84      26.507   1.940  13.331  1.00  1.34           H  
ATOM   1145 3HB  ALA A  84      25.374   1.041  14.360  1.00  1.34           H  
ATOM   1146  N   LEU A  85      26.104   0.161  16.993  1.00  1.69           N  
ATOM   1147  CA  LEU A  85      25.557  -0.145  18.313  1.00  1.69           C  
ATOM   1148  C   LEU A  85      26.652  -0.168  19.358  1.00  1.69           C  
ATOM   1149  O   LEU A  85      26.497   0.375  20.452  1.00  1.69           O  
ATOM   1150  CB  LEU A  85      24.816  -1.482  18.268  1.00  1.69           C  
ATOM   1151  CG  LEU A  85      24.205  -1.985  19.575  1.00  1.69           C  
ATOM   1152  CD1 LEU A  85      23.206  -0.974  20.108  1.00  1.69           C  
ATOM   1153  CD2 LEU A  85      23.524  -3.329  19.284  1.00  1.69           C  
ATOM   1154  H   LEU A  85      25.949  -0.512  16.243  1.00  1.69           H  
ATOM   1155  HA  LEU A  85      24.850   0.630  18.586  1.00  1.69           H  
ATOM   1156 1HB  LEU A  85      24.020  -1.406  17.527  1.00  1.69           H  
ATOM   1157 2HB  LEU A  85      25.517  -2.241  17.924  1.00  1.69           H  
ATOM   1158  HG  LEU A  85      24.994  -2.113  20.321  1.00  1.69           H  
ATOM   1159 1HD1 LEU A  85      22.788  -1.320  21.035  1.00  1.69           H  
ATOM   1160 2HD1 LEU A  85      23.719  -0.030  20.279  1.00  1.69           H  
ATOM   1161 3HD1 LEU A  85      22.413  -0.835  19.386  1.00  1.69           H  
ATOM   1162 1HD2 LEU A  85      23.077  -3.737  20.170  1.00  1.69           H  
ATOM   1163 2HD2 LEU A  85      22.749  -3.181  18.529  1.00  1.69           H  
ATOM   1164 3HD2 LEU A  85      24.269  -4.030  18.904  1.00  1.69           H  
ATOM   1165  N   ALA A  86      27.765  -0.791  18.998  1.00  2.21           N  
ATOM   1166  CA  ALA A  86      28.942  -0.927  19.838  1.00  2.21           C  
ATOM   1167  C   ALA A  86      29.970   0.173  19.557  1.00  2.21           C  
ATOM   1168  O   ALA A  86      31.153   0.004  19.865  1.00  2.21           O  
ATOM   1169  CB  ALA A  86      29.579  -2.282  19.603  1.00  2.21           C  
ATOM   1170  H   ALA A  86      27.800  -1.229  18.077  1.00  2.21           H  
ATOM   1171  HA  ALA A  86      28.629  -0.842  20.878  1.00  2.21           H  
ATOM   1172 1HB  ALA A  86      30.448  -2.393  20.246  1.00  2.21           H  
ATOM   1173 2HB  ALA A  86      28.856  -3.065  19.822  1.00  2.21           H  
ATOM   1174 3HB  ALA A  86      29.884  -2.350  18.556  1.00  2.21           H  
ATOM   1175  N   GLY A  87      29.539   1.282  18.955  1.00  2.85           N  
ATOM   1176  CA  GLY A  87      30.443   2.356  18.586  1.00  2.85           C  
ATOM   1177  C   GLY A  87      31.118   3.015  19.779  1.00  2.85           C  
ATOM   1178  O   GLY A  87      30.608   3.014  20.899  1.00  2.85           O  
ATOM   1179  H   GLY A  87      28.557   1.391  18.708  1.00  2.85           H  
ATOM   1180 1HA  GLY A  87      31.202   1.959  17.911  1.00  2.85           H  
ATOM   1181 2HA  GLY A  87      29.883   3.100  18.021  1.00  2.85           H  
ATOM   1182  N   GLU A  88      32.256   3.650  19.508  1.00  3.49           N  
ATOM   1183  CA  GLU A  88      33.070   4.329  20.521  1.00  3.49           C  
ATOM   1184  C   GLU A  88      32.670   5.784  20.781  1.00  3.49           C  
ATOM   1185  O   GLU A  88      33.325   6.476  21.557  1.00  3.49           O  
ATOM   1186  CB  GLU A  88      34.545   4.282  20.114  1.00  3.49           C  
ATOM   1187  CG  GLU A  88      35.145   2.876  20.079  1.00  3.49           C  
ATOM   1188  CD  GLU A  88      36.599   2.850  19.653  1.00  3.49           C  
ATOM   1189  OE1 GLU A  88      37.139   3.894  19.372  1.00  3.49           O  
ATOM   1190  OE2 GLU A  88      37.164   1.782  19.613  1.00  3.49           O  
ATOM   1191  H   GLU A  88      32.598   3.622  18.559  1.00  3.49           H  
ATOM   1192  HA  GLU A  88      32.957   3.782  21.458  1.00  3.49           H  
ATOM   1193 1HB  GLU A  88      34.663   4.724  19.125  1.00  3.49           H  
ATOM   1194 2HB  GLU A  88      35.132   4.880  20.812  1.00  3.49           H  
ATOM   1195 1HG  GLU A  88      35.062   2.436  21.072  1.00  3.49           H  
ATOM   1196 2HG  GLU A  88      34.558   2.263  19.394  1.00  3.49           H  
ATOM   1197  N   GLY A  89      31.608   6.247  20.125  1.00  3.83           N  
ATOM   1198  CA  GLY A  89      31.147   7.630  20.253  1.00  3.83           C  
ATOM   1199  C   GLY A  89      30.999   8.072  21.711  1.00  3.83           C  
ATOM   1200  O   GLY A  89      31.539   9.107  22.104  1.00  3.83           O  
ATOM   1201  H   GLY A  89      31.112   5.613  19.518  1.00  3.83           H  
ATOM   1202 1HA  GLY A  89      31.849   8.291  19.744  1.00  3.83           H  
ATOM   1203 2HA  GLY A  89      30.189   7.737  19.745  1.00  3.83           H  
ATOM   1204  N   ALA A  90      30.232   7.326  22.507  1.00  3.69           N  
ATOM   1205  CA  ALA A  90      30.076   7.691  23.912  1.00  3.69           C  
ATOM   1206  C   ALA A  90      29.608   6.523  24.758  1.00  3.69           C  
ATOM   1207  O   ALA A  90      28.605   5.870  24.449  1.00  3.69           O  
ATOM   1208  CB  ALA A  90      29.078   8.829  24.061  1.00  3.69           C  
ATOM   1209  H   ALA A  90      29.797   6.492  22.142  1.00  3.69           H  
ATOM   1210  HA  ALA A  90      31.048   8.010  24.287  1.00  3.69           H  
ATOM   1211 1HB  ALA A  90      28.997   9.096  25.117  1.00  3.69           H  
ATOM   1212 2HB  ALA A  90      29.414   9.695  23.493  1.00  3.69           H  
ATOM   1213 3HB  ALA A  90      28.108   8.511  23.695  1.00  3.69           H  
ATOM   1214  N   ALA A  91      30.293   6.292  25.874  1.00  3.14           N  
ATOM   1215  CA  ALA A  91      29.842   5.269  26.800  1.00  3.14           C  
ATOM   1216  C   ALA A  91      28.498   5.702  27.331  1.00  3.14           C  
ATOM   1217  O   ALA A  91      28.306   6.891  27.593  1.00  3.14           O  
ATOM   1218  CB  ALA A  91      30.823   5.073  27.939  1.00  3.14           C  
ATOM   1219  H   ALA A  91      31.120   6.836  26.079  1.00  3.14           H  
ATOM   1220  HA  ALA A  91      29.717   4.331  26.258  1.00  3.14           H  
ATOM   1221 1HB  ALA A  91      30.440   4.307  28.617  1.00  3.14           H  
ATOM   1222 2HB  ALA A  91      31.788   4.762  27.542  1.00  3.14           H  
ATOM   1223 3HB  ALA A  91      30.938   6.009  28.482  1.00  3.14           H  
ATOM   1224  N   ASP A  92      27.579   4.762  27.505  1.00  2.43           N  
ATOM   1225  CA  ASP A  92      26.258   5.085  28.041  1.00  2.43           C  
ATOM   1226  C   ASP A  92      25.563   6.199  27.242  1.00  2.43           C  
ATOM   1227  O   ASP A  92      24.862   7.043  27.807  1.00  2.43           O  
ATOM   1228  CB  ASP A  92      26.383   5.453  29.528  1.00  2.43           C  
ATOM   1229  CG  ASP A  92      26.796   4.242  30.411  1.00  2.43           C  
ATOM   1230  OD1 ASP A  92      26.088   3.228  30.385  1.00  2.43           O  
ATOM   1231  OD2 ASP A  92      27.804   4.325  31.065  1.00  2.43           O  
ATOM   1232  H   ASP A  92      27.795   3.809  27.254  1.00  2.43           H  
ATOM   1233  HA  ASP A  92      25.643   4.199  27.961  1.00  2.43           H  
ATOM   1234 1HB  ASP A  92      27.108   6.254  29.663  1.00  2.43           H  
ATOM   1235 2HB  ASP A  92      25.421   5.829  29.879  1.00  2.43           H  
ATOM   1236  N   GLY A  93      25.744   6.162  25.921  1.00  1.80           N  
ATOM   1237  CA  GLY A  93      25.165   7.116  24.988  1.00  1.80           C  
ATOM   1238  C   GLY A  93      23.907   6.551  24.347  1.00  1.80           C  
ATOM   1239  O   GLY A  93      23.152   5.820  24.999  1.00  1.80           O  
ATOM   1240  H   GLY A  93      26.342   5.435  25.547  1.00  1.80           H  
ATOM   1241 1HA  GLY A  93      24.933   8.044  25.509  1.00  1.80           H  
ATOM   1242 2HA  GLY A  93      25.899   7.351  24.218  1.00  1.80           H  
ATOM   1243  N   SER A  94      23.663   6.938  23.095  1.00  1.34           N  
ATOM   1244  CA  SER A  94      22.456   6.527  22.383  1.00  1.34           C  
ATOM   1245  C   SER A  94      22.787   6.143  20.942  1.00  1.34           C  
ATOM   1246  O   SER A  94      23.784   6.614  20.393  1.00  1.34           O  
ATOM   1247  CB  SER A  94      21.462   7.672  22.371  1.00  1.34           C  
ATOM   1248  OG  SER A  94      21.164   8.125  23.677  1.00  1.34           O  
ATOM   1249  H   SER A  94      24.333   7.533  22.625  1.00  1.34           H  
ATOM   1250  HA  SER A  94      22.026   5.659  22.876  1.00  1.34           H  
ATOM   1251 1HB  SER A  94      21.862   8.491  21.778  1.00  1.34           H  
ATOM   1252 2HB  SER A  94      20.556   7.332  21.892  1.00  1.34           H  
ATOM   1253  HG  SER A  94      20.386   7.604  24.021  1.00  1.34           H  
ATOM   1254  N   LEU A  95      21.942   5.312  20.336  1.00  1.04           N  
ATOM   1255  CA  LEU A  95      22.058   4.926  18.928  1.00  1.04           C  
ATOM   1256  C   LEU A  95      20.918   5.554  18.129  1.00  1.04           C  
ATOM   1257  O   LEU A  95      19.773   5.515  18.577  1.00  1.04           O  
ATOM   1258  CB  LEU A  95      21.983   3.395  18.779  1.00  1.04           C  
ATOM   1259  CG  LEU A  95      22.185   2.862  17.370  1.00  1.04           C  
ATOM   1260  CD1 LEU A  95      23.582   3.142  17.023  1.00  1.04           C  
ATOM   1261  CD2 LEU A  95      21.909   1.389  17.302  1.00  1.04           C  
ATOM   1262  H   LEU A  95      21.170   4.942  20.879  1.00  1.04           H  
ATOM   1263  HA  LEU A  95      23.006   5.289  18.531  1.00  1.04           H  
ATOM   1264 1HB  LEU A  95      22.753   2.951  19.407  1.00  1.04           H  
ATOM   1265 2HB  LEU A  95      21.013   3.055  19.134  1.00  1.04           H  
ATOM   1266  HG  LEU A  95      21.532   3.383  16.666  1.00  1.04           H  
ATOM   1267 1HD1 LEU A  95      23.796   2.797  16.046  1.00  1.04           H  
ATOM   1268 2HD1 LEU A  95      23.731   4.207  17.082  1.00  1.04           H  
ATOM   1269 3HD1 LEU A  95      24.238   2.650  17.724  1.00  1.04           H  
ATOM   1270 1HD2 LEU A  95      22.093   1.033  16.289  1.00  1.04           H  
ATOM   1271 2HD2 LEU A  95      22.565   0.886  17.977  1.00  1.04           H  
ATOM   1272 3HD2 LEU A  95      20.871   1.196  17.576  1.00  1.04           H  
ATOM   1273  N   THR A  96      21.204   6.155  16.972  1.00  0.85           N  
ATOM   1274  CA  THR A  96      20.094   6.706  16.186  1.00  0.85           C  
ATOM   1275  C   THR A  96      19.806   5.860  14.952  1.00  0.85           C  
ATOM   1276  O   THR A  96      20.677   5.659  14.103  1.00  0.85           O  
ATOM   1277  CB  THR A  96      20.363   8.152  15.731  1.00  0.85           C  
ATOM   1278  OG1 THR A  96      20.542   8.999  16.879  1.00  0.85           O  
ATOM   1279  CG2 THR A  96      19.180   8.650  14.928  1.00  0.85           C  
ATOM   1280  H   THR A  96      22.163   6.210  16.625  1.00  0.85           H  
ATOM   1281  HA  THR A  96      19.192   6.708  16.794  1.00  0.85           H  
ATOM   1282  HB  THR A  96      21.265   8.184  15.120  1.00  0.85           H  
ATOM   1283  HG1 THR A  96      20.713   9.899  16.588  1.00  0.85           H  
ATOM   1284 1HG2 THR A  96      19.358   9.674  14.608  1.00  0.85           H  
ATOM   1285 2HG2 THR A  96      19.037   8.018  14.051  1.00  0.85           H  
ATOM   1286 3HG2 THR A  96      18.286   8.610  15.553  1.00  0.85           H  
ATOM   1287  N   LEU A  97      18.566   5.395  14.843  1.00  0.76           N  
ATOM   1288  CA  LEU A  97      18.150   4.575  13.716  1.00  0.76           C  
ATOM   1289  C   LEU A  97      17.184   5.305  12.813  1.00  0.76           C  
ATOM   1290  O   LEU A  97      16.310   6.038  13.276  1.00  0.76           O  
ATOM   1291  CB  LEU A  97      17.458   3.312  14.221  1.00  0.76           C  
ATOM   1292  CG  LEU A  97      18.272   2.434  15.102  1.00  0.76           C  
ATOM   1293  CD1 LEU A  97      17.421   1.307  15.602  1.00  0.76           C  
ATOM   1294  CD2 LEU A  97      19.426   1.923  14.316  1.00  0.76           C  
ATOM   1295  H   LEU A  97      17.888   5.613  15.573  1.00  0.76           H  
ATOM   1296  HA  LEU A  97      19.027   4.300  13.133  1.00  0.76           H  
ATOM   1297 1HB  LEU A  97      16.591   3.620  14.799  1.00  0.76           H  
ATOM   1298 2HB  LEU A  97      17.128   2.725  13.362  1.00  0.76           H  
ATOM   1299  HG  LEU A  97      18.635   3.004  15.963  1.00  0.76           H  
ATOM   1300 1HD1 LEU A  97      18.026   0.673  16.246  1.00  0.76           H  
ATOM   1301 2HD1 LEU A  97      16.581   1.709  16.170  1.00  0.76           H  
ATOM   1302 3HD1 LEU A  97      17.045   0.726  14.758  1.00  0.76           H  
ATOM   1303 1HD2 LEU A  97      20.026   1.296  14.950  1.00  0.76           H  
ATOM   1304 2HD2 LEU A  97      19.070   1.352  13.458  1.00  0.76           H  
ATOM   1305 3HD2 LEU A  97      20.008   2.762  13.969  1.00  0.76           H  
ATOM   1306  N   VAL A  98      17.289   5.050  11.524  1.00  0.71           N  
ATOM   1307  CA  VAL A  98      16.317   5.590  10.597  1.00  0.71           C  
ATOM   1308  C   VAL A  98      15.592   4.388  10.035  1.00  0.71           C  
ATOM   1309  O   VAL A  98      16.235   3.434   9.567  1.00  0.71           O  
ATOM   1310  CB  VAL A  98      16.970   6.417   9.483  1.00  0.71           C  
ATOM   1311  CG1 VAL A  98      15.883   6.960   8.565  1.00  0.71           C  
ATOM   1312  CG2 VAL A  98      17.791   7.536  10.104  1.00  0.71           C  
ATOM   1313  H   VAL A  98      18.048   4.463  11.184  1.00  0.71           H  
ATOM   1314  HA  VAL A  98      15.600   6.217  11.125  1.00  0.71           H  
ATOM   1315  HB  VAL A  98      17.618   5.773   8.889  1.00  0.71           H  
ATOM   1316 1HG1 VAL A  98      16.339   7.535   7.764  1.00  0.71           H  
ATOM   1317 2HG1 VAL A  98      15.304   6.153   8.147  1.00  0.71           H  
ATOM   1318 3HG1 VAL A  98      15.217   7.604   9.148  1.00  0.71           H  
ATOM   1319 1HG2 VAL A  98      18.258   8.123   9.317  1.00  0.71           H  
ATOM   1320 2HG2 VAL A  98      17.134   8.174  10.698  1.00  0.71           H  
ATOM   1321 3HG2 VAL A  98      18.564   7.110  10.746  1.00  0.71           H  
ATOM   1322  N   LEU A  99      14.270   4.400  10.159  1.00  0.72           N  
ATOM   1323  CA  LEU A  99      13.466   3.265   9.753  1.00  0.72           C  
ATOM   1324  C   LEU A  99      12.298   3.606   8.847  1.00  0.72           C  
ATOM   1325  O   LEU A  99      11.774   4.720   8.867  1.00  0.72           O  
ATOM   1326  CB  LEU A  99      12.894   2.566  10.988  1.00  0.72           C  
ATOM   1327  CG  LEU A  99      13.897   2.059  11.992  1.00  0.72           C  
ATOM   1328  CD1 LEU A  99      14.035   3.103  13.092  1.00  0.72           C  
ATOM   1329  CD2 LEU A  99      13.441   0.708  12.514  1.00  0.72           C  
ATOM   1330  H   LEU A  99      13.817   5.223  10.555  1.00  0.72           H  
ATOM   1331  HA  LEU A  99      14.114   2.582   9.221  1.00  0.72           H  
ATOM   1332 1HB  LEU A  99      12.230   3.259  11.501  1.00  0.72           H  
ATOM   1333 2HB  LEU A  99      12.311   1.710  10.650  1.00  0.72           H  
ATOM   1334  HG  LEU A  99      14.870   1.940  11.519  1.00  0.72           H  
ATOM   1335 1HD1 LEU A  99      14.744   2.758  13.813  1.00  0.72           H  
ATOM   1336 2HD1 LEU A  99      14.368   4.053  12.681  1.00  0.72           H  
ATOM   1337 3HD1 LEU A  99      13.070   3.247  13.575  1.00  0.72           H  
ATOM   1338 1HD2 LEU A  99      14.167   0.333  13.232  1.00  0.72           H  
ATOM   1339 2HD2 LEU A  99      12.467   0.807  12.993  1.00  0.72           H  
ATOM   1340 3HD2 LEU A  99      13.367   0.008  11.676  1.00  0.72           H  
ATOM   1341  N   GLU A 100      11.856   2.614   8.083  1.00  0.78           N  
ATOM   1342  CA  GLU A 100      10.650   2.735   7.274  1.00  0.78           C  
ATOM   1343  C   GLU A 100       9.593   1.741   7.764  1.00  0.78           C  
ATOM   1344  O   GLU A 100       9.780   0.516   7.726  1.00  0.78           O  
ATOM   1345  CB  GLU A 100      10.947   2.545   5.783  1.00  0.78           C  
ATOM   1346  CG  GLU A 100      11.801   3.637   5.142  1.00  0.78           C  
ATOM   1347  CD  GLU A 100      12.048   3.367   3.657  1.00  0.78           C  
ATOM   1348  OE1 GLU A 100      11.554   2.378   3.169  1.00  0.78           O  
ATOM   1349  OE2 GLU A 100      12.750   4.130   3.024  1.00  0.78           O  
ATOM   1350  H   GLU A 100      12.371   1.738   8.096  1.00  0.78           H  
ATOM   1351  HA  GLU A 100      10.245   3.733   7.403  1.00  0.78           H  
ATOM   1352 1HB  GLU A 100      11.457   1.603   5.632  1.00  0.78           H  
ATOM   1353 2HB  GLU A 100      10.004   2.499   5.234  1.00  0.78           H  
ATOM   1354 1HG  GLU A 100      11.276   4.588   5.244  1.00  0.78           H  
ATOM   1355 2HG  GLU A 100      12.738   3.721   5.679  1.00  0.78           H  
ATOM   1356  N   LEU A 101       8.506   2.278   8.309  1.00  0.89           N  
ATOM   1357  CA  LEU A 101       7.465   1.451   8.899  1.00  0.89           C  
ATOM   1358  C   LEU A 101       6.245   1.378   7.986  1.00  0.89           C  
ATOM   1359  O   LEU A 101       5.833   2.390   7.435  1.00  0.89           O  
ATOM   1360  CB  LEU A 101       7.030   2.023  10.254  1.00  0.89           C  
ATOM   1361  CG  LEU A 101       7.927   1.673  11.472  1.00  0.89           C  
ATOM   1362  CD1 LEU A 101       9.290   2.370  11.362  1.00  0.89           C  
ATOM   1363  CD2 LEU A 101       7.217   2.096  12.744  1.00  0.89           C  
ATOM   1364  H   LEU A 101       8.406   3.293   8.298  1.00  0.89           H  
ATOM   1365  HA  LEU A 101       7.886   0.475   9.087  1.00  0.89           H  
ATOM   1366 1HB  LEU A 101       7.011   3.102  10.177  1.00  0.89           H  
ATOM   1367 2HB  LEU A 101       6.016   1.677  10.467  1.00  0.89           H  
ATOM   1368  HG  LEU A 101       8.099   0.606  11.491  1.00  0.89           H  
ATOM   1369 1HD1 LEU A 101       9.899   2.103  12.230  1.00  0.89           H  
ATOM   1370 2HD1 LEU A 101       9.795   2.056  10.468  1.00  0.89           H  
ATOM   1371 3HD1 LEU A 101       9.151   3.450  11.337  1.00  0.89           H  
ATOM   1372 1HD2 LEU A 101       7.834   1.844  13.610  1.00  0.89           H  
ATOM   1373 2HD2 LEU A 101       7.049   3.159  12.719  1.00  0.89           H  
ATOM   1374 3HD2 LEU A 101       6.260   1.579  12.816  1.00  0.89           H  
ATOM   1375  N   PRO A 102       5.685   0.204   7.709  1.00  1.06           N  
ATOM   1376  CA  PRO A 102       4.458   0.071   6.953  1.00  1.06           C  
ATOM   1377  C   PRO A 102       3.309   0.795   7.627  1.00  1.06           C  
ATOM   1378  O   PRO A 102       3.183   0.760   8.852  1.00  1.06           O  
ATOM   1379  CB  PRO A 102       4.228  -1.443   6.953  1.00  1.06           C  
ATOM   1380  CG  PRO A 102       5.609  -2.043   7.145  1.00  1.06           C  
ATOM   1381  CD  PRO A 102       6.338  -1.073   8.057  1.00  1.06           C  
ATOM   1382  HA  PRO A 102       4.595   0.447   5.940  1.00  1.06           H  
ATOM   1383 1HB  PRO A 102       3.522  -1.712   7.753  1.00  1.06           H  
ATOM   1384 2HB  PRO A 102       3.762  -1.745   6.003  1.00  1.06           H  
ATOM   1385 1HG  PRO A 102       5.528  -3.053   7.579  1.00  1.06           H  
ATOM   1386 2HG  PRO A 102       6.111  -2.159   6.173  1.00  1.06           H  
ATOM   1387 1HD  PRO A 102       6.189  -1.320   9.120  1.00  1.06           H  
ATOM   1388 2HD  PRO A 102       7.400  -1.089   7.753  1.00  1.06           H  
ATOM   1389  N   LEU A 103       2.450   1.398   6.819  1.00  1.29           N  
ATOM   1390  CA  LEU A 103       1.231   2.036   7.298  1.00  1.29           C  
ATOM   1391  C   LEU A 103       0.055   1.149   6.939  1.00  1.29           C  
ATOM   1392  O   LEU A 103      -0.824   0.898   7.765  1.00  1.29           O  
ATOM   1393  CB  LEU A 103       1.068   3.403   6.648  1.00  1.29           C  
ATOM   1394  CG  LEU A 103       2.153   4.401   6.967  1.00  1.29           C  
ATOM   1395  CD1 LEU A 103       1.933   5.649   6.141  1.00  1.29           C  
ATOM   1396  CD2 LEU A 103       2.099   4.701   8.448  1.00  1.29           C  
ATOM   1397  H   LEU A 103       2.643   1.426   5.823  1.00  1.29           H  
ATOM   1398  HA  LEU A 103       1.279   2.144   8.379  1.00  1.29           H  
ATOM   1399 1HB  LEU A 103       1.042   3.274   5.570  1.00  1.29           H  
ATOM   1400 2HB  LEU A 103       0.115   3.826   6.964  1.00  1.29           H  
ATOM   1401  HG  LEU A 103       3.121   3.992   6.721  1.00  1.29           H  
ATOM   1402 1HD1 LEU A 103       2.701   6.379   6.354  1.00  1.29           H  
ATOM   1403 2HD1 LEU A 103       1.977   5.388   5.085  1.00  1.29           H  
ATOM   1404 3HD1 LEU A 103       0.959   6.072   6.372  1.00  1.29           H  
ATOM   1405 1HD2 LEU A 103       2.850   5.415   8.712  1.00  1.29           H  
ATOM   1406 2HD2 LEU A 103       1.120   5.108   8.697  1.00  1.29           H  
ATOM   1407 3HD2 LEU A 103       2.264   3.777   9.008  1.00  1.29           H  
ATOM   1408  N   ALA A 104       0.101   0.642   5.704  1.00  1.57           N  
ATOM   1409  CA  ALA A 104      -0.927  -0.227   5.146  1.00  1.57           C  
ATOM   1410  C   ALA A 104      -2.302   0.424   5.224  1.00  1.57           C  
ATOM   1411  O   ALA A 104      -2.469   1.561   4.782  1.00  1.57           O  
ATOM   1412  OXT ALA A 104      -3.277  -0.305   5.393  1.00  1.57           O  
ATOM   1413  CB  ALA A 104      -0.929  -1.569   5.869  1.00  1.57           C  
ATOM   1414  H   ALA A 104       0.888   0.914   5.116  1.00  1.57           H  
ATOM   1415  HA  ALA A 104      -0.693  -0.394   4.095  1.00  1.57           H  
ATOM   1416 1HB  ALA A 104      -1.679  -2.219   5.420  1.00  1.57           H  
ATOM   1417 2HB  ALA A 104       0.053  -2.031   5.778  1.00  1.57           H  
ATOM   1418 3HB  ALA A 104      -1.165  -1.429   6.922  1.00  1.57           H  
TER    1419
ENDMDL

