REMARK ID 200248 MODEL 1 2022-01-29_00000070_1_11
PFRMAT TS
TARGET 2022-01-29_00000070_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.914   0.836  -0.117  1.00  3.68           N  
ATOM      2  CA  MET A   1       0.426   0.275  -0.004  1.00  3.68           C  
ATOM      3  C   MET A   1       1.446   1.393   0.150  1.00  3.68           C  
ATOM      4  O   MET A   1       1.620   2.216  -0.749  1.00  3.68           O  
ATOM      5  CB  MET A   1       0.756  -0.571  -1.230  1.00  3.68           C  
ATOM      6  CG  MET A   1       2.106  -1.244  -1.164  1.00  3.68           C  
ATOM      7  SD  MET A   1       2.455  -2.268  -2.589  1.00  3.68           S  
ATOM      8  CE  MET A   1       3.992  -3.013  -2.097  1.00  3.68           C  
ATOM      9 1H   MET A   1      -1.522   0.397   0.560  1.00  3.68           H  
ATOM     10 2H   MET A   1      -0.875   1.830   0.061  1.00  3.68           H  
ATOM     11 3H   MET A   1      -1.272   0.674  -1.047  1.00  3.68           H  
ATOM     12  HA  MET A   1       0.474  -0.349   0.887  1.00  3.68           H  
ATOM     13 1HB  MET A   1       0.001  -1.346  -1.351  1.00  3.68           H  
ATOM     14 2HB  MET A   1       0.735   0.053  -2.120  1.00  3.68           H  
ATOM     15 1HG  MET A   1       2.886  -0.489  -1.067  1.00  3.68           H  
ATOM     16 2HG  MET A   1       2.136  -1.869  -0.295  1.00  3.68           H  
ATOM     17 1HE  MET A   1       4.346  -3.663  -2.890  1.00  3.68           H  
ATOM     18 2HE  MET A   1       4.711  -2.247  -1.912  1.00  3.68           H  
ATOM     19 3HE  MET A   1       3.844  -3.594  -1.193  1.00  3.68           H  
ATOM     20  N   ASP A   2       2.089   1.452   1.310  1.00  2.92           N  
ATOM     21  CA  ASP A   2       3.073   2.495   1.598  1.00  2.92           C  
ATOM     22  C   ASP A   2       4.291   2.411   0.696  1.00  2.92           C  
ATOM     23  O   ASP A   2       4.703   1.323   0.287  1.00  2.92           O  
ATOM     24  CB  ASP A   2       3.544   2.447   3.057  1.00  2.92           C  
ATOM     25  CG  ASP A   2       4.374   3.690   3.446  1.00  2.92           C  
ATOM     26  OD1 ASP A   2       3.782   4.721   3.635  1.00  2.92           O  
ATOM     27  OD2 ASP A   2       5.598   3.599   3.533  1.00  2.92           O  
ATOM     28  H   ASP A   2       1.908   0.752   2.017  1.00  2.92           H  
ATOM     29  HA  ASP A   2       2.600   3.463   1.428  1.00  2.92           H  
ATOM     30 1HB  ASP A   2       2.682   2.378   3.719  1.00  2.92           H  
ATOM     31 2HB  ASP A   2       4.150   1.559   3.217  1.00  2.92           H  
ATOM     32  N   THR A   3       4.918   3.557   0.464  1.00  2.30           N  
ATOM     33  CA  THR A   3       6.138   3.604  -0.323  1.00  2.30           C  
ATOM     34  C   THR A   3       7.198   2.665   0.236  1.00  2.30           C  
ATOM     35  O   THR A   3       7.922   2.031  -0.531  1.00  2.30           O  
ATOM     36  CB  THR A   3       6.712   5.025  -0.408  1.00  2.30           C  
ATOM     37  OG1 THR A   3       5.768   5.890  -1.067  1.00  2.30           O  
ATOM     38  CG2 THR A   3       8.021   5.003  -1.182  1.00  2.30           C  
ATOM     39  H   THR A   3       4.536   4.414   0.848  1.00  2.30           H  
ATOM     40  HA  THR A   3       5.904   3.277  -1.334  1.00  2.30           H  
ATOM     41  HB  THR A   3       6.894   5.402   0.599  1.00  2.30           H  
ATOM     42  HG1 THR A   3       6.146   6.773  -1.148  1.00  2.30           H  
ATOM     43 1HG2 THR A   3       8.430   6.011  -1.237  1.00  2.30           H  
ATOM     44 2HG2 THR A   3       8.732   4.352  -0.671  1.00  2.30           H  
ATOM     45 3HG2 THR A   3       7.847   4.626  -2.189  1.00  2.30           H  
ATOM     46  N   SER A   4       7.346   2.592   1.562  1.00  1.84           N  
ATOM     47  CA  SER A   4       8.373   1.721   2.108  1.00  1.84           C  
ATOM     48  C   SER A   4       8.107   0.249   1.789  1.00  1.84           C  
ATOM     49  O   SER A   4       9.030  -0.564   1.758  1.00  1.84           O  
ATOM     50  CB  SER A   4       8.485   1.926   3.605  1.00  1.84           C  
ATOM     51  OG  SER A   4       7.312   1.532   4.258  1.00  1.84           O  
ATOM     52  H   SER A   4       6.726   3.103   2.200  1.00  1.84           H  
ATOM     53  HA  SER A   4       9.326   1.999   1.656  1.00  1.84           H  
ATOM     54 1HB  SER A   4       9.326   1.350   3.985  1.00  1.84           H  
ATOM     55 2HB  SER A   4       8.682   2.976   3.814  1.00  1.84           H  
ATOM     56  HG  SER A   4       6.638   2.216   4.013  1.00  1.84           H  
ATOM     57  N   MET A   5       6.851  -0.122   1.530  1.00  1.52           N  
ATOM     58  CA  MET A   5       6.572  -1.504   1.198  1.00  1.52           C  
ATOM     59  C   MET A   5       7.089  -1.738  -0.194  1.00  1.52           C  
ATOM     60  O   MET A   5       7.734  -2.746  -0.473  1.00  1.52           O  
ATOM     61  CB  MET A   5       5.081  -1.792   1.255  1.00  1.52           C  
ATOM     62  CG  MET A   5       4.476  -1.723   2.630  1.00  1.52           C  
ATOM     63  SD  MET A   5       2.688  -1.864   2.590  1.00  1.52           S  
ATOM     64  CE  MET A   5       2.501  -3.567   2.079  1.00  1.52           C  
ATOM     65  H   MET A   5       6.099   0.555   1.511  1.00  1.52           H  
ATOM     66  HA  MET A   5       7.107  -2.160   1.884  1.00  1.52           H  
ATOM     67 1HB  MET A   5       4.555  -1.096   0.621  1.00  1.52           H  
ATOM     68 2HB  MET A   5       4.895  -2.787   0.866  1.00  1.52           H  
ATOM     69 1HG  MET A   5       4.875  -2.525   3.246  1.00  1.52           H  
ATOM     70 2HG  MET A   5       4.742  -0.774   3.091  1.00  1.52           H  
ATOM     71 1HE  MET A   5       1.441  -3.811   2.003  1.00  1.52           H  
ATOM     72 2HE  MET A   5       2.976  -3.713   1.112  1.00  1.52           H  
ATOM     73 3HE  MET A   5       2.972  -4.221   2.814  1.00  1.52           H  
ATOM     74  N   LYS A   6       6.841  -0.759  -1.063  1.00  1.32           N  
ATOM     75  CA  LYS A   6       7.236  -0.864  -2.458  1.00  1.32           C  
ATOM     76  C   LYS A   6       8.749  -0.933  -2.567  1.00  1.32           C  
ATOM     77  O   LYS A   6       9.294  -1.723  -3.346  1.00  1.32           O  
ATOM     78  CB  LYS A   6       6.705   0.340  -3.225  1.00  1.32           C  
ATOM     79  CG  LYS A   6       5.198   0.356  -3.362  1.00  1.32           C  
ATOM     80  CD  LYS A   6       4.711   1.590  -4.078  1.00  1.32           C  
ATOM     81  CE  LYS A   6       3.198   1.618  -4.136  1.00  1.32           C  
ATOM     82  NZ  LYS A   6       2.692   2.862  -4.786  1.00  1.32           N  
ATOM     83  H   LYS A   6       6.318   0.058  -0.737  1.00  1.32           H  
ATOM     84  HA  LYS A   6       6.822  -1.779  -2.879  1.00  1.32           H  
ATOM     85 1HB  LYS A   6       7.010   1.257  -2.729  1.00  1.32           H  
ATOM     86 2HB  LYS A   6       7.138   0.353  -4.224  1.00  1.32           H  
ATOM     87 1HG  LYS A   6       4.865  -0.528  -3.899  1.00  1.32           H  
ATOM     88 2HG  LYS A   6       4.760   0.344  -2.362  1.00  1.32           H  
ATOM     89 1HD  LYS A   6       5.060   2.477  -3.549  1.00  1.32           H  
ATOM     90 2HD  LYS A   6       5.110   1.609  -5.092  1.00  1.32           H  
ATOM     91 1HE  LYS A   6       2.846   0.753  -4.695  1.00  1.32           H  
ATOM     92 2HE  LYS A   6       2.805   1.563  -3.118  1.00  1.32           H  
ATOM     93 1HZ  LYS A   6       1.682   2.846  -4.801  1.00  1.32           H  
ATOM     94 2HZ  LYS A   6       3.008   3.667  -4.257  1.00  1.32           H  
ATOM     95 3HZ  LYS A   6       3.042   2.919  -5.730  1.00  1.32           H  
ATOM     96  N   GLU A   7       9.444  -0.140  -1.749  1.00  1.19           N  
ATOM     97  CA  GLU A   7      10.896  -0.157  -1.796  1.00  1.19           C  
ATOM     98  C   GLU A   7      11.428  -1.504  -1.313  1.00  1.19           C  
ATOM     99  O   GLU A   7      12.373  -2.040  -1.896  1.00  1.19           O  
ATOM    100  CB  GLU A   7      11.483   0.995  -0.974  1.00  1.19           C  
ATOM    101  CG  GLU A   7      11.239   2.415  -1.566  1.00  1.19           C  
ATOM    102  CD  GLU A   7      11.887   2.649  -2.924  1.00  1.19           C  
ATOM    103  OE1 GLU A   7      13.058   2.398  -3.060  1.00  1.19           O  
ATOM    104  OE2 GLU A   7      11.196   3.082  -3.835  1.00  1.19           O  
ATOM    105  H   GLU A   7       8.949   0.503  -1.129  1.00  1.19           H  
ATOM    106  HA  GLU A   7      11.207  -0.025  -2.828  1.00  1.19           H  
ATOM    107 1HB  GLU A   7      11.047   0.974   0.026  1.00  1.19           H  
ATOM    108 2HB  GLU A   7      12.557   0.853  -0.865  1.00  1.19           H  
ATOM    109 1HG  GLU A   7      10.167   2.552  -1.675  1.00  1.19           H  
ATOM    110 2HG  GLU A   7      11.599   3.159  -0.858  1.00  1.19           H  
ATOM    111  N   LYS A   8      10.790  -2.091  -0.291  1.00  1.09           N  
ATOM    112  CA  LYS A   8      11.204  -3.402   0.191  1.00  1.09           C  
ATOM    113  C   LYS A   8      10.932  -4.490  -0.848  1.00  1.09           C  
ATOM    114  O   LYS A   8      11.745  -5.403  -1.021  1.00  1.09           O  
ATOM    115  CB  LYS A   8      10.536  -3.727   1.523  1.00  1.09           C  
ATOM    116  CG  LYS A   8      11.062  -2.905   2.696  1.00  1.09           C  
ATOM    117  CD  LYS A   8      10.321  -3.228   3.985  1.00  1.09           C  
ATOM    118  CE  LYS A   8      10.851  -2.400   5.147  1.00  1.09           C  
ATOM    119  NZ  LYS A   8      10.111  -2.676   6.411  1.00  1.09           N  
ATOM    120  H   LYS A   8      10.026  -1.608   0.187  1.00  1.09           H  
ATOM    121  HA  LYS A   8      12.279  -3.373   0.364  1.00  1.09           H  
ATOM    122 1HB  LYS A   8       9.460  -3.560   1.440  1.00  1.09           H  
ATOM    123 2HB  LYS A   8      10.698  -4.770   1.760  1.00  1.09           H  
ATOM    124 1HG  LYS A   8      12.119  -3.126   2.836  1.00  1.09           H  
ATOM    125 2HG  LYS A   8      10.967  -1.848   2.478  1.00  1.09           H  
ATOM    126 1HD  LYS A   8       9.259  -3.004   3.846  1.00  1.09           H  
ATOM    127 2HD  LYS A   8      10.426  -4.287   4.215  1.00  1.09           H  
ATOM    128 1HE  LYS A   8      11.904  -2.631   5.296  1.00  1.09           H  
ATOM    129 2HE  LYS A   8      10.751  -1.341   4.903  1.00  1.09           H  
ATOM    130 1HZ  LYS A   8      10.490  -2.109   7.156  1.00  1.09           H  
ATOM    131 2HZ  LYS A   8       9.133  -2.451   6.280  1.00  1.09           H  
ATOM    132 3HZ  LYS A   8      10.203  -3.653   6.652  1.00  1.09           H  
ATOM    133  N   VAL A   9       9.820  -4.382  -1.587  1.00  1.02           N  
ATOM    134  CA  VAL A   9       9.544  -5.379  -2.616  1.00  1.02           C  
ATOM    135  C   VAL A   9      10.621  -5.312  -3.680  1.00  1.02           C  
ATOM    136  O   VAL A   9      11.167  -6.343  -4.080  1.00  1.02           O  
ATOM    137  CB  VAL A   9       8.191  -5.152  -3.320  1.00  1.02           C  
ATOM    138  CG1 VAL A   9       8.081  -6.116  -4.510  1.00  1.02           C  
ATOM    139  CG2 VAL A   9       7.046  -5.396  -2.386  1.00  1.02           C  
ATOM    140  H   VAL A   9       9.157  -3.628  -1.402  1.00  1.02           H  
ATOM    141  HA  VAL A   9       9.553  -6.369  -2.165  1.00  1.02           H  
ATOM    142  HB  VAL A   9       8.152  -4.126  -3.693  1.00  1.02           H  
ATOM    143 1HG1 VAL A   9       7.137  -5.955  -5.027  1.00  1.02           H  
ATOM    144 2HG1 VAL A   9       8.906  -5.937  -5.202  1.00  1.02           H  
ATOM    145 3HG1 VAL A   9       8.125  -7.149  -4.156  1.00  1.02           H  
ATOM    146 1HG2 VAL A   9       6.115  -5.232  -2.913  1.00  1.02           H  
ATOM    147 2HG2 VAL A   9       7.086  -6.393  -2.052  1.00  1.02           H  
ATOM    148 3HG2 VAL A   9       7.102  -4.735  -1.547  1.00  1.02           H  
ATOM    149  N   LYS A  10      10.946  -4.094  -4.129  1.00  0.95           N  
ATOM    150  CA  LYS A  10      11.974  -3.932  -5.143  1.00  0.95           C  
ATOM    151  C   LYS A  10      13.327  -4.400  -4.633  1.00  0.95           C  
ATOM    152  O   LYS A  10      14.070  -5.066  -5.353  1.00  0.95           O  
ATOM    153  CB  LYS A  10      12.064  -2.475  -5.585  1.00  0.95           C  
ATOM    154  CG  LYS A  10      10.886  -1.987  -6.430  1.00  0.95           C  
ATOM    155  CD  LYS A  10      11.164  -0.596  -6.987  1.00  0.95           C  
ATOM    156  CE  LYS A  10      11.149   0.436  -5.871  1.00  0.95           C  
ATOM    157  NZ  LYS A  10      11.337   1.831  -6.370  1.00  0.95           N  
ATOM    158  H   LYS A  10      10.459  -3.272  -3.765  1.00  0.95           H  
ATOM    159  HA  LYS A  10      11.707  -4.541  -6.005  1.00  0.95           H  
ATOM    160 1HB  LYS A  10      12.117  -1.836  -4.697  1.00  0.95           H  
ATOM    161 2HB  LYS A  10      12.979  -2.321  -6.154  1.00  0.95           H  
ATOM    162 1HG  LYS A  10      10.716  -2.680  -7.254  1.00  0.95           H  
ATOM    163 2HG  LYS A  10       9.988  -1.955  -5.813  1.00  0.95           H  
ATOM    164 1HD  LYS A  10      12.140  -0.582  -7.472  1.00  0.95           H  
ATOM    165 2HD  LYS A  10      10.404  -0.337  -7.721  1.00  0.95           H  
ATOM    166 1HE  LYS A  10      10.196   0.376  -5.343  1.00  0.95           H  
ATOM    167 2HE  LYS A  10      11.952   0.208  -5.169  1.00  0.95           H  
ATOM    168 1HZ  LYS A  10      11.317   2.449  -5.543  1.00  0.95           H  
ATOM    169 2HZ  LYS A  10      12.225   1.918  -6.834  1.00  0.95           H  
ATOM    170 3HZ  LYS A  10      10.599   2.082  -7.001  1.00  0.95           H  
ATOM    171  N   ALA A  11      13.655  -4.097  -3.375  1.00  0.91           N  
ATOM    172  CA  ALA A  11      14.930  -4.536  -2.832  1.00  0.91           C  
ATOM    173  C   ALA A  11      15.017  -6.051  -2.841  1.00  0.91           C  
ATOM    174  O   ALA A  11      16.056  -6.622  -3.184  1.00  0.91           O  
ATOM    175  CB  ALA A  11      15.104  -4.021  -1.418  1.00  0.91           C  
ATOM    176  H   ALA A  11      13.035  -3.530  -2.798  1.00  0.91           H  
ATOM    177  HA  ALA A  11      15.724  -4.142  -3.465  1.00  0.91           H  
ATOM    178 1HB  ALA A  11      16.067  -4.341  -1.028  1.00  0.91           H  
ATOM    179 2HB  ALA A  11      15.050  -2.932  -1.421  1.00  0.91           H  
ATOM    180 3HB  ALA A  11      14.306  -4.420  -0.793  1.00  0.91           H  
ATOM    181  N   LYS A  12      13.906  -6.710  -2.510  1.00  0.87           N  
ATOM    182  CA  LYS A  12      13.881  -8.156  -2.466  1.00  0.87           C  
ATOM    183  C   LYS A  12      14.006  -8.714  -3.879  1.00  0.87           C  
ATOM    184  O   LYS A  12      14.756  -9.665  -4.108  1.00  0.87           O  
ATOM    185  CB  LYS A  12      12.601  -8.647  -1.794  1.00  0.87           C  
ATOM    186  CG  LYS A  12      12.555 -10.149  -1.571  1.00  0.87           C  
ATOM    187  CD  LYS A  12      13.573 -10.542  -0.510  1.00  0.87           C  
ATOM    188  CE  LYS A  12      13.531 -12.025  -0.173  1.00  0.87           C  
ATOM    189  NZ  LYS A  12      14.518 -12.357   0.904  1.00  0.87           N  
ATOM    190  H   LYS A  12      13.072  -6.194  -2.229  1.00  0.87           H  
ATOM    191  HA  LYS A  12      14.737  -8.503  -1.888  1.00  0.87           H  
ATOM    192 1HB  LYS A  12      12.500  -8.160  -0.824  1.00  0.87           H  
ATOM    193 2HB  LYS A  12      11.740  -8.346  -2.384  1.00  0.87           H  
ATOM    194 1HG  LYS A  12      11.553 -10.449  -1.257  1.00  0.87           H  
ATOM    195 2HG  LYS A  12      12.802 -10.657  -2.500  1.00  0.87           H  
ATOM    196 1HD  LYS A  12      14.577 -10.293  -0.861  1.00  0.87           H  
ATOM    197 2HD  LYS A  12      13.376  -9.974   0.400  1.00  0.87           H  
ATOM    198 1HE  LYS A  12      12.536 -12.299   0.159  1.00  0.87           H  
ATOM    199 2HE  LYS A  12      13.778 -12.606  -1.065  1.00  0.87           H  
ATOM    200 1HZ  LYS A  12      14.489 -13.360   1.106  1.00  0.87           H  
ATOM    201 2HZ  LYS A  12      15.451 -12.123   0.594  1.00  0.87           H  
ATOM    202 3HZ  LYS A  12      14.303 -11.846   1.738  1.00  0.87           H  
ATOM    203  N   LEU A  13      13.316  -8.088  -4.843  1.00  0.84           N  
ATOM    204  CA  LEU A  13      13.381  -8.521  -6.233  1.00  0.84           C  
ATOM    205  C   LEU A  13      14.801  -8.453  -6.733  1.00  0.84           C  
ATOM    206  O   LEU A  13      15.291  -9.399  -7.351  1.00  0.84           O  
ATOM    207  CB  LEU A  13      12.467  -7.688  -7.134  1.00  0.84           C  
ATOM    208  CG  LEU A  13      12.535  -8.021  -8.659  1.00  0.84           C  
ATOM    209  CD1 LEU A  13      12.157  -9.485  -8.926  1.00  0.84           C  
ATOM    210  CD2 LEU A  13      11.567  -7.103  -9.391  1.00  0.84           C  
ATOM    211  H   LEU A  13      12.706  -7.309  -4.595  1.00  0.84           H  
ATOM    212  HA  LEU A  13      13.051  -9.548  -6.289  1.00  0.84           H  
ATOM    213 1HB  LEU A  13      11.441  -7.806  -6.804  1.00  0.84           H  
ATOM    214 2HB  LEU A  13      12.741  -6.642  -7.016  1.00  0.84           H  
ATOM    215  HG  LEU A  13      13.554  -7.860  -9.021  1.00  0.84           H  
ATOM    216 1HD1 LEU A  13      12.210  -9.694 -10.000  1.00  0.84           H  
ATOM    217 2HD1 LEU A  13      12.841 -10.150  -8.397  1.00  0.84           H  
ATOM    218 3HD1 LEU A  13      11.157  -9.645  -8.591  1.00  0.84           H  
ATOM    219 1HD2 LEU A  13      11.597  -7.311 -10.450  1.00  0.84           H  
ATOM    220 2HD2 LEU A  13      10.548  -7.276  -9.024  1.00  0.84           H  
ATOM    221 3HD2 LEU A  13      11.844  -6.065  -9.213  1.00  0.84           H  
ATOM    222  N   VAL A  14      15.476  -7.344  -6.466  1.00  0.82           N  
ATOM    223  CA  VAL A  14      16.844  -7.213  -6.907  1.00  0.82           C  
ATOM    224  C   VAL A  14      17.750  -8.252  -6.266  1.00  0.82           C  
ATOM    225  O   VAL A  14      18.541  -8.886  -6.970  1.00  0.82           O  
ATOM    226  CB  VAL A  14      17.387  -5.812  -6.606  1.00  0.82           C  
ATOM    227  CG1 VAL A  14      18.879  -5.783  -6.876  1.00  0.82           C  
ATOM    228  CG2 VAL A  14      16.664  -4.796  -7.486  1.00  0.82           C  
ATOM    229  H   VAL A  14      15.025  -6.583  -5.957  1.00  0.82           H  
ATOM    230  HA  VAL A  14      16.862  -7.353  -7.987  1.00  0.82           H  
ATOM    231  HB  VAL A  14      17.220  -5.577  -5.549  1.00  0.82           H  
ATOM    232 1HG1 VAL A  14      19.271  -4.793  -6.654  1.00  0.82           H  
ATOM    233 2HG1 VAL A  14      19.363  -6.519  -6.234  1.00  0.82           H  
ATOM    234 3HG1 VAL A  14      19.068  -6.027  -7.920  1.00  0.82           H  
ATOM    235 1HG2 VAL A  14      17.042  -3.797  -7.274  1.00  0.82           H  
ATOM    236 2HG2 VAL A  14      16.837  -5.037  -8.533  1.00  0.82           H  
ATOM    237 3HG2 VAL A  14      15.598  -4.831  -7.281  1.00  0.82           H  
ATOM    238  N   GLU A  15      17.641  -8.464  -4.953  1.00  0.81           N  
ATOM    239  CA  GLU A  15      18.541  -9.435  -4.354  1.00  0.81           C  
ATOM    240  C   GLU A  15      18.292 -10.847  -4.868  1.00  0.81           C  
ATOM    241  O   GLU A  15      19.242 -11.589  -5.107  1.00  0.81           O  
ATOM    242  CB  GLU A  15      18.451  -9.390  -2.831  1.00  0.81           C  
ATOM    243  CG  GLU A  15      19.049  -8.107  -2.207  1.00  0.81           C  
ATOM    244  CD  GLU A  15      20.543  -7.953  -2.467  1.00  0.81           C  
ATOM    245  OE1 GLU A  15      21.277  -8.866  -2.184  1.00  0.81           O  
ATOM    246  OE2 GLU A  15      20.946  -6.913  -2.961  1.00  0.81           O  
ATOM    247  H   GLU A  15      16.975  -7.938  -4.382  1.00  0.81           H  
ATOM    248  HA  GLU A  15      19.556  -9.160  -4.629  1.00  0.81           H  
ATOM    249 1HB  GLU A  15      17.399  -9.445  -2.533  1.00  0.81           H  
ATOM    250 2HB  GLU A  15      18.962 -10.253  -2.407  1.00  0.81           H  
ATOM    251 1HG  GLU A  15      18.533  -7.245  -2.628  1.00  0.81           H  
ATOM    252 2HG  GLU A  15      18.866  -8.117  -1.134  1.00  0.81           H  
ATOM    253  N   ILE A  16      17.039 -11.243  -5.076  1.00  0.80           N  
ATOM    254  CA  ILE A  16      16.838 -12.565  -5.650  1.00  0.80           C  
ATOM    255  C   ILE A  16      17.269 -12.603  -7.124  1.00  0.80           C  
ATOM    256  O   ILE A  16      17.824 -13.595  -7.594  1.00  0.80           O  
ATOM    257  CB  ILE A  16      15.419 -13.109  -5.445  1.00  0.80           C  
ATOM    258  CG1 ILE A  16      15.379 -14.603  -5.856  1.00  0.80           C  
ATOM    259  CG2 ILE A  16      14.435 -12.327  -6.177  1.00  0.80           C  
ATOM    260  CD1 ILE A  16      16.236 -15.528  -5.009  1.00  0.80           C  
ATOM    261  H   ILE A  16      16.249 -10.635  -4.848  1.00  0.80           H  
ATOM    262  HA  ILE A  16      17.477 -13.252  -5.108  1.00  0.80           H  
ATOM    263  HB  ILE A  16      15.168 -13.069  -4.385  1.00  0.80           H  
ATOM    264 1HG1 ILE A  16      14.352 -14.937  -5.786  1.00  0.80           H  
ATOM    265 2HG1 ILE A  16      15.707 -14.690  -6.893  1.00  0.80           H  
ATOM    266 1HG2 ILE A  16      13.474 -12.765  -5.994  1.00  0.80           H  
ATOM    267 2HG2 ILE A  16      14.462 -11.322  -5.827  1.00  0.80           H  
ATOM    268 3HG2 ILE A  16      14.642 -12.331  -7.208  1.00  0.80           H  
ATOM    269 1HD1 ILE A  16      16.134 -16.554  -5.370  1.00  0.80           H  
ATOM    270 2HD1 ILE A  16      17.278 -15.224  -5.077  1.00  0.80           H  
ATOM    271 3HD1 ILE A  16      15.912 -15.474  -3.972  1.00  0.80           H  
ATOM    272  N   ARG A  17      17.081 -11.494  -7.855  1.00  0.80           N  
ATOM    273  CA  ARG A  17      17.497 -11.427  -9.250  1.00  0.80           C  
ATOM    274  C   ARG A  17      19.006 -11.639  -9.391  1.00  0.80           C  
ATOM    275  O   ARG A  17      19.469 -12.259 -10.350  1.00  0.80           O  
ATOM    276  CB  ARG A  17      17.081 -10.140  -9.919  1.00  0.80           C  
ATOM    277  CG  ARG A  17      17.416 -10.103 -11.396  1.00  0.80           C  
ATOM    278  CD  ARG A  17      16.823  -8.940 -12.068  1.00  0.80           C  
ATOM    279  NE  ARG A  17      15.375  -9.052 -12.147  1.00  0.80           N  
ATOM    280  CZ  ARG A  17      14.533  -8.041 -12.315  1.00  0.80           C  
ATOM    281  NH1 ARG A  17      14.960  -6.796 -12.423  1.00  0.80           N  
ATOM    282  NH2 ARG A  17      13.271  -8.327 -12.370  1.00  0.80           N  
ATOM    283  H   ARG A  17      16.612 -10.685  -7.453  1.00  0.80           H  
ATOM    284  HA  ARG A  17      16.977 -12.219  -9.777  1.00  0.80           H  
ATOM    285 1HB  ARG A  17      16.005  -9.999  -9.808  1.00  0.80           H  
ATOM    286 2HB  ARG A  17      17.576  -9.300  -9.433  1.00  0.80           H  
ATOM    287 1HG  ARG A  17      18.497 -10.062 -11.517  1.00  0.80           H  
ATOM    288 2HG  ARG A  17      17.029 -11.007 -11.878  1.00  0.80           H  
ATOM    289 1HD  ARG A  17      17.066  -8.035 -11.509  1.00  0.80           H  
ATOM    290 2HD  ARG A  17      17.214  -8.863 -13.083  1.00  0.80           H  
ATOM    291  HE  ARG A  17      14.933  -9.986 -12.090  1.00  0.80           H  
ATOM    292 1HH1 ARG A  17      15.948  -6.593 -12.380  1.00  0.80           H  
ATOM    293 2HH1 ARG A  17      14.294  -6.048 -12.553  1.00  0.80           H  
ATOM    294 1HH2 ARG A  17      13.004  -9.325 -12.254  1.00  0.80           H  
ATOM    295 2HH2 ARG A  17      12.599  -7.588 -12.493  1.00  0.80           H  
ATOM    296  N   LYS A  18      19.779 -11.166  -8.410  1.00  0.80           N  
ATOM    297  CA  LYS A  18      21.232 -11.343  -8.402  1.00  0.80           C  
ATOM    298  C   LYS A  18      21.646 -12.821  -8.421  1.00  0.80           C  
ATOM    299  O   LYS A  18      22.779 -13.143  -8.782  1.00  0.80           O  
ATOM    300  CB  LYS A  18      21.879 -10.649  -7.194  1.00  0.80           C  
ATOM    301  CG  LYS A  18      21.922  -9.122  -7.258  1.00  0.80           C  
ATOM    302  CD  LYS A  18      22.526  -8.542  -5.980  1.00  0.80           C  
ATOM    303  CE  LYS A  18      22.659  -7.030  -6.045  1.00  0.80           C  
ATOM    304  NZ  LYS A  18      23.123  -6.461  -4.748  1.00  0.80           N  
ATOM    305  H   LYS A  18      19.340 -10.627  -7.661  1.00  0.80           H  
ATOM    306  HA  LYS A  18      21.629 -10.880  -9.304  1.00  0.80           H  
ATOM    307 1HB  LYS A  18      21.335 -10.923  -6.292  1.00  0.80           H  
ATOM    308 2HB  LYS A  18      22.898 -11.011  -7.076  1.00  0.80           H  
ATOM    309 1HG  LYS A  18      22.526  -8.813  -8.110  1.00  0.80           H  
ATOM    310 2HG  LYS A  18      20.925  -8.731  -7.388  1.00  0.80           H  
ATOM    311 1HD  LYS A  18      21.888  -8.797  -5.130  1.00  0.80           H  
ATOM    312 2HD  LYS A  18      23.508  -8.978  -5.809  1.00  0.80           H  
ATOM    313 1HE  LYS A  18      23.379  -6.773  -6.820  1.00  0.80           H  
ATOM    314 2HE  LYS A  18      21.703  -6.594  -6.297  1.00  0.80           H  
ATOM    315 1HZ  LYS A  18      23.201  -5.463  -4.820  1.00  0.80           H  
ATOM    316 2HZ  LYS A  18      22.421  -6.695  -4.021  1.00  0.80           H  
ATOM    317 3HZ  LYS A  18      24.014  -6.852  -4.495  1.00  0.80           H  
ATOM    318  N   PHE A  19      20.743 -13.725  -8.034  1.00  0.80           N  
ATOM    319  CA  PHE A  19      21.042 -15.143  -8.027  1.00  0.80           C  
ATOM    320  C   PHE A  19      20.562 -15.825  -9.299  1.00  0.80           C  
ATOM    321  O   PHE A  19      20.718 -17.035  -9.446  1.00  0.80           O  
ATOM    322  CB  PHE A  19      20.395 -15.816  -6.816  1.00  0.80           C  
ATOM    323  CG  PHE A  19      21.012 -15.418  -5.520  1.00  0.80           C  
ATOM    324  CD1 PHE A  19      20.384 -14.522  -4.698  1.00  0.80           C  
ATOM    325  CD2 PHE A  19      22.225 -15.951  -5.117  1.00  0.80           C  
ATOM    326  CE1 PHE A  19      20.936 -14.144  -3.496  1.00  0.80           C  
ATOM    327  CE2 PHE A  19      22.791 -15.586  -3.912  1.00  0.80           C  
ATOM    328  CZ  PHE A  19      22.143 -14.677  -3.098  1.00  0.80           C  
ATOM    329  H   PHE A  19      19.802 -13.440  -7.762  1.00  0.80           H  
ATOM    330  HA  PHE A  19      22.123 -15.267  -7.959  1.00  0.80           H  
ATOM    331 1HB  PHE A  19      19.335 -15.555  -6.784  1.00  0.80           H  
ATOM    332 2HB  PHE A  19      20.465 -16.897  -6.917  1.00  0.80           H  
ATOM    333  HD1 PHE A  19      19.447 -14.106  -5.015  1.00  0.80           H  
ATOM    334  HD2 PHE A  19      22.735 -16.668  -5.763  1.00  0.80           H  
ATOM    335  HE1 PHE A  19      20.414 -13.421  -2.864  1.00  0.80           H  
ATOM    336  HE2 PHE A  19      23.747 -16.010  -3.604  1.00  0.80           H  
ATOM    337  HZ  PHE A  19      22.584 -14.381  -2.148  1.00  0.80           H  
ATOM    338  N   VAL A  20      20.040 -15.070 -10.262  1.00  0.79           N  
ATOM    339  CA  VAL A  20      19.565 -15.709 -11.473  1.00  0.79           C  
ATOM    340  C   VAL A  20      20.615 -16.562 -12.186  1.00  0.79           C  
ATOM    341  O   VAL A  20      20.264 -17.653 -12.621  1.00  0.79           O  
ATOM    342  CB  VAL A  20      18.880 -14.713 -12.420  1.00  0.79           C  
ATOM    343  CG1 VAL A  20      18.650 -15.340 -13.739  1.00  0.79           C  
ATOM    344  CG2 VAL A  20      17.540 -14.384 -11.858  1.00  0.79           C  
ATOM    345  H   VAL A  20      19.936 -14.063 -10.149  1.00  0.79           H  
ATOM    346  HA  VAL A  20      18.767 -16.379 -11.182  1.00  0.79           H  
ATOM    347  HB  VAL A  20      19.472 -13.815 -12.526  1.00  0.79           H  
ATOM    348 1HG1 VAL A  20      18.131 -14.629 -14.389  1.00  0.79           H  
ATOM    349 2HG1 VAL A  20      19.607 -15.606 -14.175  1.00  0.79           H  
ATOM    350 3HG1 VAL A  20      18.038 -16.229 -13.613  1.00  0.79           H  
ATOM    351 1HG2 VAL A  20      17.018 -13.681 -12.515  1.00  0.79           H  
ATOM    352 2HG2 VAL A  20      16.969 -15.301 -11.782  1.00  0.79           H  
ATOM    353 3HG2 VAL A  20      17.664 -13.957 -10.889  1.00  0.79           H  
ATOM    354  N   PRO A  21      21.874 -16.127 -12.416  1.00  0.79           N  
ATOM    355  CA  PRO A  21      22.907 -16.971 -13.002  1.00  0.79           C  
ATOM    356  C   PRO A  21      23.048 -18.316 -12.273  1.00  0.79           C  
ATOM    357  O   PRO A  21      23.258 -19.352 -12.905  1.00  0.79           O  
ATOM    358  CB  PRO A  21      24.160 -16.109 -12.835  1.00  0.79           C  
ATOM    359  CG  PRO A  21      23.632 -14.685 -12.880  1.00  0.79           C  
ATOM    360  CD  PRO A  21      22.321 -14.746 -12.116  1.00  0.79           C  
ATOM    361  HA  PRO A  21      22.677 -17.130 -14.067  1.00  0.79           H  
ATOM    362 1HB  PRO A  21      24.656 -16.350 -11.883  1.00  0.79           H  
ATOM    363 2HB  PRO A  21      24.880 -16.330 -13.638  1.00  0.79           H  
ATOM    364 1HG  PRO A  21      24.359 -13.995 -12.424  1.00  0.79           H  
ATOM    365 2HG  PRO A  21      23.499 -14.364 -13.923  1.00  0.79           H  
ATOM    366 1HD  PRO A  21      22.530 -14.609 -11.048  1.00  0.79           H  
ATOM    367 2HD  PRO A  21      21.646 -13.999 -12.507  1.00  0.79           H  
ATOM    368  N   PHE A  22      22.899 -18.302 -10.938  1.00  0.79           N  
ATOM    369  CA  PHE A  22      22.963 -19.519 -10.128  1.00  0.79           C  
ATOM    370  C   PHE A  22      21.798 -20.414 -10.450  1.00  0.79           C  
ATOM    371  O   PHE A  22      21.935 -21.614 -10.676  1.00  0.79           O  
ATOM    372  CB  PHE A  22      22.956 -19.241  -8.625  1.00  0.79           C  
ATOM    373  CG  PHE A  22      22.862 -20.506  -7.832  1.00  0.79           C  
ATOM    374  CD1 PHE A  22      23.975 -21.282  -7.582  1.00  0.79           C  
ATOM    375  CD2 PHE A  22      21.623 -20.948  -7.367  1.00  0.79           C  
ATOM    376  CE1 PHE A  22      23.857 -22.455  -6.887  1.00  0.79           C  
ATOM    377  CE2 PHE A  22      21.513 -22.129  -6.679  1.00  0.79           C  
ATOM    378  CZ  PHE A  22      22.634 -22.877  -6.448  1.00  0.79           C  
ATOM    379  H   PHE A  22      22.713 -17.428 -10.461  1.00  0.79           H  
ATOM    380  HA  PHE A  22      23.883 -20.050 -10.375  1.00  0.79           H  
ATOM    381 1HB  PHE A  22      23.865 -18.718  -8.341  1.00  0.79           H  
ATOM    382 2HB  PHE A  22      22.120 -18.619  -8.358  1.00  0.79           H  
ATOM    383  HD1 PHE A  22      24.950 -20.953  -7.944  1.00  0.79           H  
ATOM    384  HD2 PHE A  22      20.734 -20.350  -7.565  1.00  0.79           H  
ATOM    385  HE1 PHE A  22      24.731 -23.055  -6.690  1.00  0.79           H  
ATOM    386  HE2 PHE A  22      20.541 -22.475  -6.325  1.00  0.79           H  
ATOM    387  HZ  PHE A  22      22.556 -23.806  -5.922  1.00  0.79           H  
ATOM    388  N   ILE A  23      20.631 -19.811 -10.430  1.00  0.79           N  
ATOM    389  CA  ILE A  23      19.388 -20.511 -10.611  1.00  0.79           C  
ATOM    390  C   ILE A  23      19.360 -21.162 -11.989  1.00  0.79           C  
ATOM    391  O   ILE A  23      18.998 -22.336 -12.124  1.00  0.79           O  
ATOM    392  CB  ILE A  23      18.264 -19.507 -10.460  1.00  0.79           C  
ATOM    393  CG1 ILE A  23      18.249 -19.020  -9.021  1.00  0.79           C  
ATOM    394  CG2 ILE A  23      17.002 -20.119 -10.807  1.00  0.79           C  
ATOM    395  CD1 ILE A  23      17.393 -17.828  -8.756  1.00  0.79           C  
ATOM    396  H   ILE A  23      20.610 -18.807 -10.254  1.00  0.79           H  
ATOM    397  HA  ILE A  23      19.302 -21.285  -9.848  1.00  0.79           H  
ATOM    398  HB  ILE A  23      18.448 -18.666 -11.111  1.00  0.79           H  
ATOM    399 1HG1 ILE A  23      17.927 -19.811  -8.425  1.00  0.79           H  
ATOM    400 2HG1 ILE A  23      19.259 -18.784  -8.732  1.00  0.79           H  
ATOM    401 1HG2 ILE A  23      16.222 -19.384 -10.707  1.00  0.79           H  
ATOM    402 2HG2 ILE A  23      17.050 -20.478 -11.817  1.00  0.79           H  
ATOM    403 3HG2 ILE A  23      16.823 -20.938 -10.150  1.00  0.79           H  
ATOM    404 1HD1 ILE A  23      17.448 -17.564  -7.700  1.00  0.79           H  
ATOM    405 2HD1 ILE A  23      17.722 -16.989  -9.339  1.00  0.79           H  
ATOM    406 3HD1 ILE A  23      16.385 -18.077  -9.015  1.00  0.79           H  
ATOM    407  N   ARG A  24      19.770 -20.398 -13.008  1.00  0.78           N  
ATOM    408  CA  ARG A  24      19.858 -20.898 -14.369  1.00  0.78           C  
ATOM    409  C   ARG A  24      20.899 -22.015 -14.455  1.00  0.78           C  
ATOM    410  O   ARG A  24      20.678 -23.017 -15.135  1.00  0.78           O  
ATOM    411  CB  ARG A  24      20.224 -19.779 -15.325  1.00  0.78           C  
ATOM    412  CG  ARG A  24      19.128 -18.752 -15.570  1.00  0.78           C  
ATOM    413  CD  ARG A  24      19.625 -17.661 -16.445  1.00  0.78           C  
ATOM    414  NE  ARG A  24      18.621 -16.631 -16.720  1.00  0.78           N  
ATOM    415  CZ  ARG A  24      18.909 -15.441 -17.286  1.00  0.78           C  
ATOM    416  NH1 ARG A  24      20.155 -15.176 -17.622  1.00  0.78           N  
ATOM    417  NH2 ARG A  24      17.970 -14.531 -17.505  1.00  0.78           N  
ATOM    418  H   ARG A  24      20.035 -19.434 -12.822  1.00  0.78           H  
ATOM    419  HA  ARG A  24      18.885 -21.295 -14.655  1.00  0.78           H  
ATOM    420 1HB  ARG A  24      21.086 -19.242 -14.925  1.00  0.78           H  
ATOM    421 2HB  ARG A  24      20.515 -20.200 -16.285  1.00  0.78           H  
ATOM    422 1HG  ARG A  24      18.287 -19.235 -16.056  1.00  0.78           H  
ATOM    423 2HG  ARG A  24      18.804 -18.333 -14.621  1.00  0.78           H  
ATOM    424 1HD  ARG A  24      20.476 -17.184 -15.957  1.00  0.78           H  
ATOM    425 2HD  ARG A  24      19.945 -18.083 -17.394  1.00  0.78           H  
ATOM    426  HE  ARG A  24      17.658 -16.810 -16.462  1.00  0.78           H  
ATOM    427 1HH1 ARG A  24      20.880 -15.861 -17.457  1.00  0.78           H  
ATOM    428 2HH1 ARG A  24      20.385 -14.289 -18.044  1.00  0.78           H  
ATOM    429 1HH2 ARG A  24      16.974 -14.684 -17.252  1.00  0.78           H  
ATOM    430 2HH2 ARG A  24      18.212 -13.649 -17.920  1.00  0.78           H  
ATOM    431  N   ARG A  25      22.017 -21.874 -13.729  1.00  0.78           N  
ATOM    432  CA  ARG A  25      23.041 -22.910 -13.706  1.00  0.78           C  
ATOM    433  C   ARG A  25      22.445 -24.200 -13.153  1.00  0.78           C  
ATOM    434  O   ARG A  25      22.623 -25.268 -13.736  1.00  0.78           O  
ATOM    435  CB  ARG A  25      24.215 -22.465 -12.838  1.00  0.78           C  
ATOM    436  CG  ARG A  25      25.351 -23.430 -12.660  1.00  0.78           C  
ATOM    437  CD  ARG A  25      26.192 -23.566 -13.859  1.00  0.78           C  
ATOM    438  NE  ARG A  25      27.257 -24.494 -13.605  1.00  0.78           N  
ATOM    439  CZ  ARG A  25      28.443 -24.182 -13.055  1.00  0.78           C  
ATOM    440  NH1 ARG A  25      28.737 -22.955 -12.722  1.00  0.78           N  
ATOM    441  NH2 ARG A  25      29.342 -25.101 -12.822  1.00  0.78           N  
ATOM    442  H   ARG A  25      22.193 -21.019 -13.202  1.00  0.78           H  
ATOM    443  HA  ARG A  25      23.391 -23.086 -14.723  1.00  0.78           H  
ATOM    444 1HB  ARG A  25      24.630 -21.546 -13.246  1.00  0.78           H  
ATOM    445 2HB  ARG A  25      23.875 -22.240 -11.852  1.00  0.78           H  
ATOM    446 1HG  ARG A  25      25.981 -23.095 -11.837  1.00  0.78           H  
ATOM    447 2HG  ARG A  25      24.946 -24.419 -12.425  1.00  0.78           H  
ATOM    448 1HD  ARG A  25      25.591 -23.960 -14.682  1.00  0.78           H  
ATOM    449 2HD  ARG A  25      26.622 -22.606 -14.135  1.00  0.78           H  
ATOM    450  HE  ARG A  25      27.066 -25.481 -13.815  1.00  0.78           H  
ATOM    451 1HH1 ARG A  25      28.081 -22.208 -12.874  1.00  0.78           H  
ATOM    452 2HH1 ARG A  25      29.656 -22.788 -12.290  1.00  0.78           H  
ATOM    453 1HH2 ARG A  25      29.156 -26.070 -13.057  1.00  0.78           H  
ATOM    454 2HH2 ARG A  25      30.224 -24.798 -12.393  1.00  0.78           H  
ATOM    455  N   VAL A  26      21.644 -24.101 -12.087  1.00  0.79           N  
ATOM    456  CA  VAL A  26      21.011 -25.295 -11.537  1.00  0.79           C  
ATOM    457  C   VAL A  26      20.071 -25.911 -12.564  1.00  0.79           C  
ATOM    458  O   VAL A  26      20.088 -27.120 -12.800  1.00  0.79           O  
ATOM    459  CB  VAL A  26      20.241 -24.985 -10.234  1.00  0.79           C  
ATOM    460  CG1 VAL A  26      19.390 -26.193  -9.777  1.00  0.79           C  
ATOM    461  CG2 VAL A  26      21.231 -24.654  -9.144  1.00  0.79           C  
ATOM    462  H   VAL A  26      21.517 -23.193 -11.634  1.00  0.79           H  
ATOM    463  HA  VAL A  26      21.803 -25.998 -11.304  1.00  0.79           H  
ATOM    464  HB  VAL A  26      19.571 -24.144 -10.410  1.00  0.79           H  
ATOM    465 1HG1 VAL A  26      18.865 -25.924  -8.874  1.00  0.79           H  
ATOM    466 2HG1 VAL A  26      18.671 -26.450 -10.552  1.00  0.79           H  
ATOM    467 3HG1 VAL A  26      20.017 -27.041  -9.577  1.00  0.79           H  
ATOM    468 1HG2 VAL A  26      20.690 -24.429  -8.231  1.00  0.79           H  
ATOM    469 2HG2 VAL A  26      21.884 -25.505  -8.981  1.00  0.79           H  
ATOM    470 3HG2 VAL A  26      21.828 -23.792  -9.441  1.00  0.79           H  
ATOM    471  N   ARG A  27      19.270 -25.077 -13.215  1.00  0.79           N  
ATOM    472  CA  ARG A  27      18.369 -25.560 -14.253  1.00  0.79           C  
ATOM    473  C   ARG A  27      19.104 -26.350 -15.334  1.00  0.79           C  
ATOM    474  O   ARG A  27      18.662 -27.430 -15.723  1.00  0.79           O  
ATOM    475  CB  ARG A  27      17.642 -24.389 -14.896  1.00  0.79           C  
ATOM    476  CG  ARG A  27      16.700 -24.736 -16.015  1.00  0.79           C  
ATOM    477  CD  ARG A  27      16.244 -23.510 -16.738  1.00  0.79           C  
ATOM    478  NE  ARG A  27      17.382 -22.781 -17.306  1.00  0.79           N  
ATOM    479  CZ  ARG A  27      17.303 -21.628 -18.008  1.00  0.79           C  
ATOM    480  NH1 ARG A  27      16.131 -21.088 -18.277  1.00  0.79           N  
ATOM    481  NH2 ARG A  27      18.412 -21.046 -18.437  1.00  0.79           N  
ATOM    482  H   ARG A  27      19.278 -24.084 -12.975  1.00  0.79           H  
ATOM    483  HA  ARG A  27      17.646 -26.225 -13.801  1.00  0.79           H  
ATOM    484 1HB  ARG A  27      17.088 -23.840 -14.137  1.00  0.79           H  
ATOM    485 2HB  ARG A  27      18.361 -23.708 -15.312  1.00  0.79           H  
ATOM    486 1HG  ARG A  27      17.206 -25.389 -16.727  1.00  0.79           H  
ATOM    487 2HG  ARG A  27      15.822 -25.242 -15.610  1.00  0.79           H  
ATOM    488 1HD  ARG A  27      15.584 -23.799 -17.553  1.00  0.79           H  
ATOM    489 2HD  ARG A  27      15.712 -22.845 -16.056  1.00  0.79           H  
ATOM    490  HE  ARG A  27      18.307 -23.155 -17.123  1.00  0.79           H  
ATOM    491 1HH1 ARG A  27      15.252 -21.557 -17.985  1.00  0.79           H  
ATOM    492 2HH1 ARG A  27      16.072 -20.236 -18.807  1.00  0.79           H  
ATOM    493 1HH2 ARG A  27      19.312 -21.467 -18.239  1.00  0.79           H  
ATOM    494 2HH2 ARG A  27      18.357 -20.193 -18.971  1.00  0.79           H  
ATOM    495  N   ILE A  28      20.223 -25.817 -15.811  1.00  0.81           N  
ATOM    496  CA  ILE A  28      21.001 -26.454 -16.867  1.00  0.81           C  
ATOM    497  C   ILE A  28      21.750 -27.719 -16.419  1.00  0.81           C  
ATOM    498  O   ILE A  28      21.699 -28.758 -17.089  1.00  0.81           O  
ATOM    499  CB  ILE A  28      21.995 -25.428 -17.438  1.00  0.81           C  
ATOM    500  CG1 ILE A  28      21.206 -24.311 -18.140  1.00  0.81           C  
ATOM    501  CG2 ILE A  28      22.980 -26.087 -18.390  1.00  0.81           C  
ATOM    502  CD1 ILE A  28      22.036 -23.104 -18.471  1.00  0.81           C  
ATOM    503  H   ILE A  28      20.534 -24.919 -15.439  1.00  0.81           H  
ATOM    504  HA  ILE A  28      20.312 -26.736 -17.660  1.00  0.81           H  
ATOM    505  HB  ILE A  28      22.545 -24.970 -16.609  1.00  0.81           H  
ATOM    506 1HG1 ILE A  28      20.784 -24.707 -19.061  1.00  0.81           H  
ATOM    507 2HG1 ILE A  28      20.390 -23.999 -17.492  1.00  0.81           H  
ATOM    508 1HG2 ILE A  28      23.672 -25.338 -18.767  1.00  0.81           H  
ATOM    509 2HG2 ILE A  28      23.540 -26.859 -17.854  1.00  0.81           H  
ATOM    510 3HG2 ILE A  28      22.441 -26.538 -19.220  1.00  0.81           H  
ATOM    511 1HD1 ILE A  28      21.415 -22.358 -18.962  1.00  0.81           H  
ATOM    512 2HD1 ILE A  28      22.446 -22.687 -17.548  1.00  0.81           H  
ATOM    513 3HD1 ILE A  28      22.850 -23.392 -19.134  1.00  0.81           H  
ATOM    514  N   ASP A  29      22.446 -27.643 -15.287  1.00  0.83           N  
ATOM    515  CA  ASP A  29      23.237 -28.767 -14.796  1.00  0.83           C  
ATOM    516  C   ASP A  29      22.430 -29.923 -14.221  1.00  0.83           C  
ATOM    517  O   ASP A  29      22.839 -31.078 -14.342  1.00  0.83           O  
ATOM    518  CB  ASP A  29      24.241 -28.301 -13.742  1.00  0.83           C  
ATOM    519  CG  ASP A  29      25.381 -27.486 -14.317  1.00  0.83           C  
ATOM    520  OD1 ASP A  29      25.559 -27.482 -15.510  1.00  0.83           O  
ATOM    521  OD2 ASP A  29      26.092 -26.884 -13.548  1.00  0.83           O  
ATOM    522  H   ASP A  29      22.439 -26.776 -14.753  1.00  0.83           H  
ATOM    523  HA  ASP A  29      23.805 -29.156 -15.640  1.00  0.83           H  
ATOM    524 1HB  ASP A  29      23.715 -27.683 -13.012  1.00  0.83           H  
ATOM    525 2HB  ASP A  29      24.641 -29.164 -13.210  1.00  0.83           H  
ATOM    526  N   PHE A  30      21.293 -29.639 -13.589  1.00  0.84           N  
ATOM    527  CA  PHE A  30      20.556 -30.701 -12.931  1.00  0.84           C  
ATOM    528  C   PHE A  30      19.285 -31.117 -13.653  1.00  0.84           C  
ATOM    529  O   PHE A  30      18.458 -31.847 -13.102  1.00  0.84           O  
ATOM    530  CB  PHE A  30      20.306 -30.286 -11.497  1.00  0.84           C  
ATOM    531  CG  PHE A  30      21.617 -30.076 -10.866  1.00  0.84           C  
ATOM    532  CD1 PHE A  30      22.042 -28.830 -10.644  1.00  0.84           C  
ATOM    533  CD2 PHE A  30      22.453 -31.119 -10.574  1.00  0.84           C  
ATOM    534  CE1 PHE A  30      23.266 -28.566 -10.133  1.00  0.84           C  
ATOM    535  CE2 PHE A  30      23.699 -30.873 -10.056  1.00  0.84           C  
ATOM    536  CZ  PHE A  30      24.109 -29.596  -9.838  1.00  0.84           C  
ATOM    537  H   PHE A  30      20.953 -28.679 -13.502  1.00  0.84           H  
ATOM    538  HA  PHE A  30      21.200 -31.578 -12.889  1.00  0.84           H  
ATOM    539 1HB  PHE A  30      19.728 -29.361 -11.452  1.00  0.84           H  
ATOM    540 2HB  PHE A  30      19.774 -31.062 -10.971  1.00  0.84           H  
ATOM    541  HD1 PHE A  30      21.384 -28.048 -10.901  1.00  0.84           H  
ATOM    542  HD2 PHE A  30      22.123 -32.137 -10.770  1.00  0.84           H  
ATOM    543  HE1 PHE A  30      23.570 -27.538  -9.978  1.00  0.84           H  
ATOM    544  HE2 PHE A  30      24.360 -31.679  -9.834  1.00  0.84           H  
ATOM    545  HZ  PHE A  30      25.103 -29.405  -9.440  1.00  0.84           H  
ATOM    546  N   GLN A  31      19.150 -30.735 -14.923  1.00  0.86           N  
ATOM    547  CA  GLN A  31      17.971 -31.110 -15.712  1.00  0.86           C  
ATOM    548  C   GLN A  31      17.840 -32.625 -15.887  1.00  0.86           C  
ATOM    549  O   GLN A  31      16.754 -33.131 -16.152  1.00  0.86           O  
ATOM    550  CB  GLN A  31      17.994 -30.439 -17.091  1.00  0.86           C  
ATOM    551  CG  GLN A  31      19.082 -30.935 -18.024  1.00  0.86           C  
ATOM    552  CD  GLN A  31      19.117 -30.160 -19.334  1.00  0.86           C  
ATOM    553  OE1 GLN A  31      18.266 -30.317 -20.225  1.00  0.86           O  
ATOM    554  NE2 GLN A  31      20.109 -29.292 -19.448  1.00  0.86           N  
ATOM    555  H   GLN A  31      19.864 -30.147 -15.343  1.00  0.86           H  
ATOM    556  HA  GLN A  31      17.086 -30.759 -15.182  1.00  0.86           H  
ATOM    557 1HB  GLN A  31      17.039 -30.598 -17.584  1.00  0.86           H  
ATOM    558 2HB  GLN A  31      18.124 -29.377 -16.981  1.00  0.86           H  
ATOM    559 1HG  GLN A  31      20.049 -30.820 -17.531  1.00  0.86           H  
ATOM    560 2HG  GLN A  31      18.907 -31.989 -18.258  1.00  0.86           H  
ATOM    561 1HE2 GLN A  31      20.203 -28.734 -20.267  1.00  0.86           H  
ATOM    562 2HE2 GLN A  31      20.763 -29.185 -18.667  1.00  0.86           H  
ATOM    563  N   ASP A  32      18.949 -33.345 -15.710  1.00  0.87           N  
ATOM    564  CA  ASP A  32      18.970 -34.795 -15.833  1.00  0.87           C  
ATOM    565  C   ASP A  32      18.746 -35.496 -14.483  1.00  0.87           C  
ATOM    566  O   ASP A  32      18.786 -36.727 -14.404  1.00  0.87           O  
ATOM    567  CB  ASP A  32      20.296 -35.240 -16.446  1.00  0.87           C  
ATOM    568  CG  ASP A  32      20.449 -34.773 -17.892  1.00  0.87           C  
ATOM    569  OD1 ASP A  32      19.485 -34.819 -18.615  1.00  0.87           O  
ATOM    570  OD2 ASP A  32      21.519 -34.352 -18.253  1.00  0.87           O  
ATOM    571  H   ASP A  32      19.808 -32.862 -15.488  1.00  0.87           H  
ATOM    572  HA  ASP A  32      18.164 -35.093 -16.504  1.00  0.87           H  
ATOM    573 1HB  ASP A  32      21.121 -34.840 -15.856  1.00  0.87           H  
ATOM    574 2HB  ASP A  32      20.365 -36.328 -16.416  1.00  0.87           H  
ATOM    575  N   THR A  33      18.536 -34.710 -13.426  1.00  0.88           N  
ATOM    576  CA  THR A  33      18.278 -35.226 -12.085  1.00  0.88           C  
ATOM    577  C   THR A  33      16.879 -34.821 -11.622  1.00  0.88           C  
ATOM    578  O   THR A  33      16.129 -35.638 -11.085  1.00  0.88           O  
ATOM    579  CB  THR A  33      19.335 -34.756 -11.070  1.00  0.88           C  
ATOM    580  OG1 THR A  33      20.637 -35.213 -11.482  1.00  0.88           O  
ATOM    581  CG2 THR A  33      19.013 -35.324  -9.709  1.00  0.88           C  
ATOM    582  H   THR A  33      18.517 -33.703 -13.549  1.00  0.88           H  
ATOM    583  HA  THR A  33      18.311 -36.314 -12.119  1.00  0.88           H  
ATOM    584  HB  THR A  33      19.341 -33.663 -11.017  1.00  0.88           H  
ATOM    585  HG1 THR A  33      20.563 -36.136 -11.767  1.00  0.88           H  
ATOM    586 1HG2 THR A  33      19.757 -35.013  -8.995  1.00  0.88           H  
ATOM    587 2HG2 THR A  33      18.031 -34.970  -9.394  1.00  0.88           H  
ATOM    588 3HG2 THR A  33      19.008 -36.412  -9.765  1.00  0.88           H  
ATOM    589  N   LEU A  34      16.547 -33.549 -11.817  1.00  0.88           N  
ATOM    590  CA  LEU A  34      15.251 -32.997 -11.439  1.00  0.88           C  
ATOM    591  C   LEU A  34      14.143 -33.643 -12.265  1.00  0.88           C  
ATOM    592  O   LEU A  34      14.339 -33.963 -13.440  1.00  0.88           O  
ATOM    593  CB  LEU A  34      15.262 -31.469 -11.625  1.00  0.88           C  
ATOM    594  CG  LEU A  34      16.166 -30.700 -10.645  1.00  0.88           C  
ATOM    595  CD1 LEU A  34      16.234 -29.207 -11.015  1.00  0.88           C  
ATOM    596  CD2 LEU A  34      15.588 -30.884  -9.244  1.00  0.88           C  
ATOM    597  H   LEU A  34      17.222 -32.934 -12.261  1.00  0.88           H  
ATOM    598  HA  LEU A  34      15.068 -33.220 -10.389  1.00  0.88           H  
ATOM    599 1HB  LEU A  34      15.618 -31.255 -12.633  1.00  0.88           H  
ATOM    600 2HB  LEU A  34      14.253 -31.093 -11.534  1.00  0.88           H  
ATOM    601  HG  LEU A  34      17.177 -31.104 -10.692  1.00  0.88           H  
ATOM    602 1HD1 LEU A  34      16.878 -28.682 -10.307  1.00  0.88           H  
ATOM    603 2HD1 LEU A  34      16.645 -29.102 -12.023  1.00  0.88           H  
ATOM    604 3HD1 LEU A  34      15.233 -28.776 -10.982  1.00  0.88           H  
ATOM    605 1HD2 LEU A  34      16.190 -30.372  -8.520  1.00  0.88           H  
ATOM    606 2HD2 LEU A  34      14.589 -30.482  -9.213  1.00  0.88           H  
ATOM    607 3HD2 LEU A  34      15.557 -31.947  -9.002  1.00  0.88           H  
ATOM    608  N   SER A  35      12.980 -33.860 -11.655  1.00  0.88           N  
ATOM    609  CA  SER A  35      11.877 -34.461 -12.400  1.00  0.88           C  
ATOM    610  C   SER A  35      11.375 -33.468 -13.418  1.00  0.88           C  
ATOM    611  O   SER A  35      11.671 -32.281 -13.304  1.00  0.88           O  
ATOM    612  CB  SER A  35      10.732 -34.861 -11.480  1.00  0.88           C  
ATOM    613  OG  SER A  35      10.053 -33.735 -10.935  1.00  0.88           O  
ATOM    614  H   SER A  35      12.868 -33.595 -10.675  1.00  0.88           H  
ATOM    615  HA  SER A  35      12.244 -35.346 -12.921  1.00  0.88           H  
ATOM    616 1HB  SER A  35      10.026 -35.485 -12.022  1.00  0.88           H  
ATOM    617 2HB  SER A  35      11.137 -35.460 -10.666  1.00  0.88           H  
ATOM    618  HG  SER A  35       9.555 -34.077 -10.177  1.00  0.88           H  
ATOM    619  N   LYS A  36      10.593 -33.930 -14.396  1.00  0.87           N  
ATOM    620  CA  LYS A  36      10.031 -33.025 -15.398  1.00  0.87           C  
ATOM    621  C   LYS A  36       9.279 -31.876 -14.738  1.00  0.87           C  
ATOM    622  O   LYS A  36       9.393 -30.720 -15.156  1.00  0.87           O  
ATOM    623  CB  LYS A  36       9.100 -33.789 -16.339  1.00  0.87           C  
ATOM    624  CG  LYS A  36       8.491 -32.947 -17.451  1.00  0.87           C  
ATOM    625  CD  LYS A  36       7.638 -33.804 -18.385  1.00  0.87           C  
ATOM    626  CE  LYS A  36       6.995 -32.966 -19.482  1.00  0.87           C  
ATOM    627  NZ  LYS A  36       6.169 -33.798 -20.400  1.00  0.87           N  
ATOM    628  H   LYS A  36      10.394 -34.918 -14.448  1.00  0.87           H  
ATOM    629  HA  LYS A  36      10.850 -32.601 -15.980  1.00  0.87           H  
ATOM    630 1HB  LYS A  36       9.644 -34.611 -16.803  1.00  0.87           H  
ATOM    631 2HB  LYS A  36       8.279 -34.221 -15.766  1.00  0.87           H  
ATOM    632 1HG  LYS A  36       7.868 -32.166 -17.012  1.00  0.87           H  
ATOM    633 2HG  LYS A  36       9.286 -32.475 -18.026  1.00  0.87           H  
ATOM    634 1HD  LYS A  36       8.262 -34.572 -18.845  1.00  0.87           H  
ATOM    635 2HD  LYS A  36       6.853 -34.294 -17.810  1.00  0.87           H  
ATOM    636 1HE  LYS A  36       6.362 -32.207 -19.025  1.00  0.87           H  
ATOM    637 2HE  LYS A  36       7.777 -32.473 -20.060  1.00  0.87           H  
ATOM    638 1HZ  LYS A  36       5.759 -33.210 -21.112  1.00  0.87           H  
ATOM    639 2HZ  LYS A  36       6.751 -34.499 -20.836  1.00  0.87           H  
ATOM    640 3HZ  LYS A  36       5.434 -34.250 -19.875  1.00  0.87           H  
ATOM    641  N   VAL A  37       8.530 -32.199 -13.686  1.00  0.86           N  
ATOM    642  CA  VAL A  37       7.765 -31.208 -12.956  1.00  0.86           C  
ATOM    643  C   VAL A  37       8.685 -30.215 -12.263  1.00  0.86           C  
ATOM    644  O   VAL A  37       8.470 -29.002 -12.341  1.00  0.86           O  
ATOM    645  CB  VAL A  37       6.871 -31.893 -11.917  1.00  0.86           C  
ATOM    646  CG1 VAL A  37       6.222 -30.848 -11.040  1.00  0.86           C  
ATOM    647  CG2 VAL A  37       5.832 -32.734 -12.633  1.00  0.86           C  
ATOM    648  H   VAL A  37       8.498 -33.162 -13.391  1.00  0.86           H  
ATOM    649  HA  VAL A  37       7.134 -30.669 -13.663  1.00  0.86           H  
ATOM    650  HB  VAL A  37       7.482 -32.529 -11.277  1.00  0.86           H  
ATOM    651 1HG1 VAL A  37       5.596 -31.337 -10.295  1.00  0.86           H  
ATOM    652 2HG1 VAL A  37       6.997 -30.271 -10.542  1.00  0.86           H  
ATOM    653 3HG1 VAL A  37       5.610 -30.186 -11.651  1.00  0.86           H  
ATOM    654 1HG2 VAL A  37       5.196 -33.230 -11.899  1.00  0.86           H  
ATOM    655 2HG2 VAL A  37       5.222 -32.093 -13.269  1.00  0.86           H  
ATOM    656 3HG2 VAL A  37       6.333 -33.483 -13.247  1.00  0.86           H  
ATOM    657  N   GLN A  38       9.731 -30.712 -11.596  1.00  0.84           N  
ATOM    658  CA  GLN A  38      10.655 -29.804 -10.925  1.00  0.84           C  
ATOM    659  C   GLN A  38      11.370 -28.909 -11.933  1.00  0.84           C  
ATOM    660  O   GLN A  38      11.566 -27.716 -11.688  1.00  0.84           O  
ATOM    661  CB  GLN A  38      11.676 -30.583 -10.117  1.00  0.84           C  
ATOM    662  CG  GLN A  38      11.143 -31.275  -8.893  1.00  0.84           C  
ATOM    663  CD  GLN A  38      12.189 -32.175  -8.242  1.00  0.84           C  
ATOM    664  OE1 GLN A  38      12.855 -33.001  -8.896  1.00  0.84           O  
ATOM    665  NE2 GLN A  38      12.352 -32.017  -6.931  1.00  0.84           N  
ATOM    666  H   GLN A  38       9.890 -31.723 -11.552  1.00  0.84           H  
ATOM    667  HA  GLN A  38      10.083 -29.168 -10.250  1.00  0.84           H  
ATOM    668 1HB  GLN A  38      12.110 -31.342 -10.754  1.00  0.84           H  
ATOM    669 2HB  GLN A  38      12.468 -29.911  -9.813  1.00  0.84           H  
ATOM    670 1HG  GLN A  38      10.845 -30.519  -8.169  1.00  0.84           H  
ATOM    671 2HG  GLN A  38      10.284 -31.878  -9.173  1.00  0.84           H  
ATOM    672 1HE2 GLN A  38      13.021 -32.576  -6.438  1.00  0.84           H  
ATOM    673 2HE2 GLN A  38      11.801 -31.345  -6.438  1.00  0.84           H  
ATOM    674  N   GLY A  39      11.720 -29.485 -13.086  1.00  0.82           N  
ATOM    675  CA  GLY A  39      12.385 -28.780 -14.169  1.00  0.82           C  
ATOM    676  C   GLY A  39      11.512 -27.626 -14.636  1.00  0.82           C  
ATOM    677  O   GLY A  39      11.969 -26.482 -14.733  1.00  0.82           O  
ATOM    678  H   GLY A  39      11.530 -30.476 -13.211  1.00  0.82           H  
ATOM    679 1HA  GLY A  39      13.353 -28.411 -13.831  1.00  0.82           H  
ATOM    680 2HA  GLY A  39      12.560 -29.473 -14.992  1.00  0.82           H  
ATOM    681  N   HIS A  40      10.243 -27.933 -14.912  1.00  0.79           N  
ATOM    682  CA  HIS A  40       9.275 -26.943 -15.350  1.00  0.79           C  
ATOM    683  C   HIS A  40       9.134 -25.828 -14.326  1.00  0.79           C  
ATOM    684  O   HIS A  40       9.221 -24.648 -14.676  1.00  0.79           O  
ATOM    685  CB  HIS A  40       7.908 -27.594 -15.576  1.00  0.79           C  
ATOM    686  CG  HIS A  40       6.836 -26.627 -15.986  1.00  0.79           C  
ATOM    687  ND1 HIS A  40       6.747 -26.103 -17.262  1.00  0.79           N  
ATOM    688  CD2 HIS A  40       5.813 -26.083 -15.283  1.00  0.79           C  
ATOM    689  CE1 HIS A  40       5.710 -25.282 -17.326  1.00  0.79           C  
ATOM    690  NE2 HIS A  40       5.127 -25.253 -16.140  1.00  0.79           N  
ATOM    691  H   HIS A  40       9.939 -28.904 -14.827  1.00  0.79           H  
ATOM    692  HA  HIS A  40       9.605 -26.499 -16.287  1.00  0.79           H  
ATOM    693 1HB  HIS A  40       7.996 -28.363 -16.344  1.00  0.79           H  
ATOM    694 2HB  HIS A  40       7.589 -28.090 -14.660  1.00  0.79           H  
ATOM    695  HD2 HIS A  40       5.581 -26.270 -14.233  1.00  0.79           H  
ATOM    696  HE1 HIS A  40       5.392 -24.725 -18.207  1.00  0.79           H  
ATOM    697  HE2 HIS A  40       4.311 -24.709 -15.896  1.00  0.79           H  
ATOM    698  N   ARG A  41       8.931 -26.193 -13.057  1.00  0.77           N  
ATOM    699  CA  ARG A  41       8.749 -25.197 -12.013  1.00  0.77           C  
ATOM    700  C   ARG A  41       9.974 -24.296 -11.878  1.00  0.77           C  
ATOM    701  O   ARG A  41       9.839 -23.081 -11.714  1.00  0.77           O  
ATOM    702  CB  ARG A  41       8.458 -25.887 -10.693  1.00  0.77           C  
ATOM    703  CG  ARG A  41       7.077 -26.533 -10.600  1.00  0.77           C  
ATOM    704  CD  ARG A  41       6.918 -27.293  -9.339  1.00  0.77           C  
ATOM    705  NE  ARG A  41       5.604 -27.904  -9.230  1.00  0.77           N  
ATOM    706  CZ  ARG A  41       5.260 -28.818  -8.302  1.00  0.77           C  
ATOM    707  NH1 ARG A  41       6.145 -29.217  -7.415  1.00  0.77           N  
ATOM    708  NH2 ARG A  41       4.036 -29.315  -8.284  1.00  0.77           N  
ATOM    709  H   ARG A  41       8.879 -27.185 -12.816  1.00  0.77           H  
ATOM    710  HA  ARG A  41       7.890 -24.581 -12.277  1.00  0.77           H  
ATOM    711 1HB  ARG A  41       9.197 -26.674 -10.534  1.00  0.77           H  
ATOM    712 2HB  ARG A  41       8.556 -25.175  -9.875  1.00  0.77           H  
ATOM    713 1HG  ARG A  41       6.313 -25.757 -10.633  1.00  0.77           H  
ATOM    714 2HG  ARG A  41       6.936 -27.214 -11.438  1.00  0.77           H  
ATOM    715 1HD  ARG A  41       7.667 -28.086  -9.307  1.00  0.77           H  
ATOM    716 2HD  ARG A  41       7.058 -26.627  -8.490  1.00  0.77           H  
ATOM    717  HE  ARG A  41       4.898 -27.622  -9.897  1.00  0.77           H  
ATOM    718 1HH1 ARG A  41       7.081 -28.837  -7.430  1.00  0.77           H  
ATOM    719 2HH1 ARG A  41       5.889 -29.903  -6.719  1.00  0.77           H  
ATOM    720 1HH2 ARG A  41       3.356 -29.008  -8.966  1.00  0.77           H  
ATOM    721 2HH2 ARG A  41       3.780 -30.000  -7.588  1.00  0.77           H  
ATOM    722  N   LEU A  42      11.169 -24.871 -12.002  1.00  0.75           N  
ATOM    723  CA  LEU A  42      12.395 -24.096 -11.931  1.00  0.75           C  
ATOM    724  C   LEU A  42      12.508 -23.150 -13.118  1.00  0.75           C  
ATOM    725  O   LEU A  42      12.920 -21.998 -12.967  1.00  0.75           O  
ATOM    726  CB  LEU A  42      13.606 -25.015 -11.836  1.00  0.75           C  
ATOM    727  CG  LEU A  42      14.948 -24.321 -11.738  1.00  0.75           C  
ATOM    728  CD1 LEU A  42      14.962 -23.387 -10.555  1.00  0.75           C  
ATOM    729  CD2 LEU A  42      16.000 -25.374 -11.573  1.00  0.75           C  
ATOM    730  H   LEU A  42      11.237 -25.882 -12.121  1.00  0.75           H  
ATOM    731  HA  LEU A  42      12.364 -23.498 -11.022  1.00  0.75           H  
ATOM    732 1HB  LEU A  42      13.488 -25.657 -10.963  1.00  0.75           H  
ATOM    733 2HB  LEU A  42      13.620 -25.652 -12.724  1.00  0.75           H  
ATOM    734  HG  LEU A  42      15.137 -23.743 -12.643  1.00  0.75           H  
ATOM    735 1HD1 LEU A  42      15.933 -22.926 -10.497  1.00  0.75           H  
ATOM    736 2HD1 LEU A  42      14.198 -22.626 -10.683  1.00  0.75           H  
ATOM    737 3HD1 LEU A  42      14.768 -23.936  -9.653  1.00  0.75           H  
ATOM    738 1HD2 LEU A  42      16.979 -24.901 -11.501  1.00  0.75           H  
ATOM    739 2HD2 LEU A  42      15.805 -25.944 -10.677  1.00  0.75           H  
ATOM    740 3HD2 LEU A  42      15.963 -26.036 -12.423  1.00  0.75           H  
ATOM    741  N   ASP A  43      12.161 -23.615 -14.312  1.00  0.74           N  
ATOM    742  CA  ASP A  43      12.252 -22.726 -15.452  1.00  0.74           C  
ATOM    743  C   ASP A  43      11.235 -21.589 -15.296  1.00  0.74           C  
ATOM    744  O   ASP A  43      11.528 -20.434 -15.622  1.00  0.74           O  
ATOM    745  CB  ASP A  43      12.008 -23.494 -16.746  1.00  0.74           C  
ATOM    746  CG  ASP A  43      12.425 -22.712 -17.961  1.00  0.74           C  
ATOM    747  OD1 ASP A  43      13.609 -22.442 -18.055  1.00  0.74           O  
ATOM    748  OD2 ASP A  43      11.601 -22.390 -18.785  1.00  0.74           O  
ATOM    749  H   ASP A  43      11.849 -24.580 -14.428  1.00  0.74           H  
ATOM    750  HA  ASP A  43      13.251 -22.295 -15.481  1.00  0.74           H  
ATOM    751 1HB  ASP A  43      12.557 -24.437 -16.716  1.00  0.74           H  
ATOM    752 2HB  ASP A  43      10.943 -23.742 -16.821  1.00  0.74           H  
ATOM    753  N   ALA A  44      10.043 -21.908 -14.763  1.00  0.73           N  
ATOM    754  CA  ALA A  44       9.019 -20.897 -14.534  1.00  0.73           C  
ATOM    755  C   ALA A  44       9.536 -19.855 -13.543  1.00  0.73           C  
ATOM    756  O   ALA A  44       9.326 -18.653 -13.725  1.00  0.73           O  
ATOM    757  CB  ALA A  44       7.746 -21.546 -14.025  1.00  0.73           C  
ATOM    758  H   ALA A  44       9.840 -22.881 -14.536  1.00  0.73           H  
ATOM    759  HA  ALA A  44       8.814 -20.399 -15.481  1.00  0.73           H  
ATOM    760 1HB  ALA A  44       6.982 -20.787 -13.875  1.00  0.73           H  
ATOM    761 2HB  ALA A  44       7.398 -22.280 -14.754  1.00  0.73           H  
ATOM    762 3HB  ALA A  44       7.948 -22.045 -13.083  1.00  0.73           H  
ATOM    763  N   LEU A  45      10.258 -20.325 -12.524  1.00  0.73           N  
ATOM    764  CA  LEU A  45      10.895 -19.496 -11.511  1.00  0.73           C  
ATOM    765  C   LEU A  45      11.847 -18.507 -12.171  1.00  0.73           C  
ATOM    766  O   LEU A  45      11.795 -17.307 -11.891  1.00  0.73           O  
ATOM    767  CB  LEU A  45      11.609 -20.394 -10.503  1.00  0.73           C  
ATOM    768  CG  LEU A  45      12.247 -19.785  -9.340  1.00  0.73           C  
ATOM    769  CD1 LEU A  45      12.298 -20.823  -8.214  1.00  0.73           C  
ATOM    770  CD2 LEU A  45      13.623 -19.354  -9.736  1.00  0.73           C  
ATOM    771  H   LEU A  45      10.352 -21.337 -12.427  1.00  0.73           H  
ATOM    772  HA  LEU A  45      10.121 -18.934 -10.988  1.00  0.73           H  
ATOM    773 1HB  LEU A  45      10.905 -21.146 -10.150  1.00  0.73           H  
ATOM    774 2HB  LEU A  45      12.394 -20.897 -11.008  1.00  0.73           H  
ATOM    775  HG  LEU A  45      11.687 -18.943  -9.013  1.00  0.73           H  
ATOM    776 1HD1 LEU A  45      12.770 -20.411  -7.332  1.00  0.73           H  
ATOM    777 2HD1 LEU A  45      11.286 -21.124  -7.964  1.00  0.73           H  
ATOM    778 3HD1 LEU A  45      12.860 -21.693  -8.548  1.00  0.73           H  
ATOM    779 1HD2 LEU A  45      14.142 -18.917  -8.900  1.00  0.73           H  
ATOM    780 2HD2 LEU A  45      14.164 -20.223 -10.082  1.00  0.73           H  
ATOM    781 3HD2 LEU A  45      13.562 -18.628 -10.533  1.00  0.73           H  
ATOM    782  N   VAL A  46      12.710 -19.004 -13.066  1.00  0.73           N  
ATOM    783  CA  VAL A  46      13.647 -18.115 -13.745  1.00  0.73           C  
ATOM    784  C   VAL A  46      12.877 -17.062 -14.536  1.00  0.73           C  
ATOM    785  O   VAL A  46      13.187 -15.865 -14.468  1.00  0.73           O  
ATOM    786  CB  VAL A  46      14.554 -18.902 -14.719  1.00  0.73           C  
ATOM    787  CG1 VAL A  46      15.368 -17.937 -15.571  1.00  0.73           C  
ATOM    788  CG2 VAL A  46      15.481 -19.786 -13.956  1.00  0.73           C  
ATOM    789  H   VAL A  46      12.718 -20.010 -13.251  1.00  0.73           H  
ATOM    790  HA  VAL A  46      14.266 -17.621 -12.996  1.00  0.73           H  
ATOM    791  HB  VAL A  46      13.926 -19.504 -15.383  1.00  0.73           H  
ATOM    792 1HG1 VAL A  46      15.985 -18.502 -16.261  1.00  0.73           H  
ATOM    793 2HG1 VAL A  46      14.693 -17.288 -16.138  1.00  0.73           H  
ATOM    794 3HG1 VAL A  46      16.001 -17.325 -14.926  1.00  0.73           H  
ATOM    795 1HG2 VAL A  46      16.113 -20.342 -14.648  1.00  0.73           H  
ATOM    796 2HG2 VAL A  46      16.093 -19.152 -13.326  1.00  0.73           H  
ATOM    797 3HG2 VAL A  46      14.907 -20.485 -13.346  1.00  0.73           H  
ATOM    798  N   ASN A  47      11.847 -17.497 -15.265  1.00  0.74           N  
ATOM    799  CA  ASN A  47      11.062 -16.563 -16.055  1.00  0.74           C  
ATOM    800  C   ASN A  47      10.389 -15.514 -15.170  1.00  0.74           C  
ATOM    801  O   ASN A  47      10.303 -14.344 -15.546  1.00  0.74           O  
ATOM    802  CB  ASN A  47      10.036 -17.314 -16.879  1.00  0.74           C  
ATOM    803  CG  ASN A  47      10.658 -18.060 -18.028  1.00  0.74           C  
ATOM    804  OD1 ASN A  47      11.773 -17.747 -18.466  1.00  0.74           O  
ATOM    805  ND2 ASN A  47       9.956 -19.044 -18.528  1.00  0.74           N  
ATOM    806  H   ASN A  47      11.627 -18.495 -15.288  1.00  0.74           H  
ATOM    807  HA  ASN A  47      11.736 -16.035 -16.731  1.00  0.74           H  
ATOM    808 1HB  ASN A  47       9.515 -18.025 -16.242  1.00  0.74           H  
ATOM    809 2HB  ASN A  47       9.296 -16.616 -17.264  1.00  0.74           H  
ATOM    810 1HD2 ASN A  47      10.322 -19.582 -19.293  1.00  0.74           H  
ATOM    811 2HD2 ASN A  47       9.063 -19.267 -18.145  1.00  0.74           H  
ATOM    812  N   LEU A  48       9.948 -15.916 -13.977  1.00  0.77           N  
ATOM    813  CA  LEU A  48       9.316 -15.002 -13.037  1.00  0.77           C  
ATOM    814  C   LEU A  48      10.324 -13.980 -12.518  1.00  0.77           C  
ATOM    815  O   LEU A  48      10.032 -12.791 -12.491  1.00  0.77           O  
ATOM    816  CB  LEU A  48       8.642 -15.779 -11.895  1.00  0.77           C  
ATOM    817  CG  LEU A  48       7.901 -14.940 -10.843  1.00  0.77           C  
ATOM    818  CD1 LEU A  48       6.852 -14.096 -11.521  1.00  0.77           C  
ATOM    819  CD2 LEU A  48       7.216 -15.872  -9.848  1.00  0.77           C  
ATOM    820  H   LEU A  48      10.020 -16.903 -13.730  1.00  0.77           H  
ATOM    821  HA  LEU A  48       8.537 -14.461 -13.568  1.00  0.77           H  
ATOM    822 1HB  LEU A  48       7.934 -16.484 -12.329  1.00  0.77           H  
ATOM    823 2HB  LEU A  48       9.410 -16.352 -11.376  1.00  0.77           H  
ATOM    824  HG  LEU A  48       8.607 -14.288 -10.328  1.00  0.77           H  
ATOM    825 1HD1 LEU A  48       6.319 -13.501 -10.777  1.00  0.77           H  
ATOM    826 2HD1 LEU A  48       7.337 -13.437 -12.229  1.00  0.77           H  
ATOM    827 3HD1 LEU A  48       6.146 -14.739 -12.042  1.00  0.77           H  
ATOM    828 1HD2 LEU A  48       6.686 -15.281  -9.110  1.00  0.77           H  
ATOM    829 2HD2 LEU A  48       6.508 -16.505 -10.381  1.00  0.77           H  
ATOM    830 3HD2 LEU A  48       7.943 -16.502  -9.355  1.00  0.77           H  
ATOM    831  N   LEU A  49      11.539 -14.415 -12.189  1.00  0.81           N  
ATOM    832  CA  LEU A  49      12.574 -13.503 -11.694  1.00  0.81           C  
ATOM    833  C   LEU A  49      12.962 -12.402 -12.659  1.00  0.81           C  
ATOM    834  O   LEU A  49      13.352 -11.306 -12.226  1.00  0.81           O  
ATOM    835  CB  LEU A  49      13.823 -14.273 -11.308  1.00  0.81           C  
ATOM    836  CG  LEU A  49      13.685 -15.032 -10.081  1.00  0.81           C  
ATOM    837  CD1 LEU A  49      14.876 -15.880  -9.842  1.00  0.81           C  
ATOM    838  CD2 LEU A  49      13.550 -14.021  -9.016  1.00  0.81           C  
ATOM    839  H   LEU A  49      11.736 -15.416 -12.247  1.00  0.81           H  
ATOM    840  HA  LEU A  49      12.182 -13.026 -10.797  1.00  0.81           H  
ATOM    841 1HB  LEU A  49      14.065 -14.971 -12.115  1.00  0.81           H  
ATOM    842 2HB  LEU A  49      14.649 -13.574 -11.192  1.00  0.81           H  
ATOM    843  HG  LEU A  49      12.812 -15.678 -10.131  1.00  0.81           H  
ATOM    844 1HD1 LEU A  49      14.754 -16.407  -8.911  1.00  0.81           H  
ATOM    845 2HD1 LEU A  49      14.988 -16.595 -10.657  1.00  0.81           H  
ATOM    846 3HD1 LEU A  49      15.756 -15.253  -9.780  1.00  0.81           H  
ATOM    847 1HD2 LEU A  49      13.455 -14.478  -8.060  1.00  0.81           H  
ATOM    848 2HD2 LEU A  49      14.450 -13.416  -9.045  1.00  0.81           H  
ATOM    849 3HD2 LEU A  49      12.679 -13.394  -9.198  1.00  0.81           H  
ATOM    850  N   ASP A  50      12.843 -12.681 -13.953  1.00  0.86           N  
ATOM    851  CA  ASP A  50      13.151 -11.700 -14.981  1.00  0.86           C  
ATOM    852  C   ASP A  50      12.011 -10.673 -15.188  1.00  0.86           C  
ATOM    853  O   ASP A  50      12.187  -9.690 -15.913  1.00  0.86           O  
ATOM    854  CB  ASP A  50      13.512 -12.412 -16.287  1.00  0.86           C  
ATOM    855  CG  ASP A  50      14.913 -13.107 -16.240  1.00  0.86           C  
ATOM    856  OD1 ASP A  50      15.743 -12.682 -15.467  1.00  0.86           O  
ATOM    857  OD2 ASP A  50      15.145 -14.027 -17.003  1.00  0.86           O  
ATOM    858  H   ASP A  50      12.560 -13.627 -14.226  1.00  0.86           H  
ATOM    859  HA  ASP A  50      14.033 -11.148 -14.661  1.00  0.86           H  
ATOM    860 1HB  ASP A  50      12.755 -13.179 -16.489  1.00  0.86           H  
ATOM    861 2HB  ASP A  50      13.491 -11.701 -17.110  1.00  0.86           H  
ATOM    862  N   ARG A  51      10.845 -10.902 -14.565  1.00  0.92           N  
ATOM    863  CA  ARG A  51       9.712  -9.980 -14.649  1.00  0.92           C  
ATOM    864  C   ARG A  51       9.826  -8.898 -13.577  1.00  0.92           C  
ATOM    865  O   ARG A  51      10.485  -9.087 -12.555  1.00  0.92           O  
ATOM    866  CB  ARG A  51       8.379 -10.693 -14.480  1.00  0.92           C  
ATOM    867  CG  ARG A  51       8.020 -11.682 -15.573  1.00  0.92           C  
ATOM    868  CD  ARG A  51       6.716 -12.323 -15.291  1.00  0.92           C  
ATOM    869  NE  ARG A  51       5.599 -11.389 -15.407  1.00  0.92           N  
ATOM    870  CZ  ARG A  51       4.840 -11.212 -16.505  1.00  0.92           C  
ATOM    871  NH1 ARG A  51       5.058 -11.931 -17.597  1.00  0.92           N  
ATOM    872  NH2 ARG A  51       3.866 -10.316 -16.471  1.00  0.92           N  
ATOM    873  H   ARG A  51      10.733 -11.722 -13.971  1.00  0.92           H  
ATOM    874  HA  ARG A  51       9.723  -9.503 -15.628  1.00  0.92           H  
ATOM    875 1HB  ARG A  51       8.369 -11.229 -13.537  1.00  0.92           H  
ATOM    876 2HB  ARG A  51       7.586  -9.955 -14.433  1.00  0.92           H  
ATOM    877 1HG  ARG A  51       7.962 -11.170 -16.531  1.00  0.92           H  
ATOM    878 2HG  ARG A  51       8.778 -12.449 -15.616  1.00  0.92           H  
ATOM    879 1HD  ARG A  51       6.556 -13.141 -15.988  1.00  0.92           H  
ATOM    880 2HD  ARG A  51       6.721 -12.707 -14.285  1.00  0.92           H  
ATOM    881  HE  ARG A  51       5.408 -10.755 -14.607  1.00  0.92           H  
ATOM    882 1HH1 ARG A  51       5.803 -12.614 -17.609  1.00  0.92           H  
ATOM    883 2HH1 ARG A  51       4.481 -11.796 -18.414  1.00  0.92           H  
ATOM    884 1HH2 ARG A  51       3.702  -9.774 -15.590  1.00  0.92           H  
ATOM    885 2HH2 ARG A  51       3.282 -10.166 -17.272  1.00  0.92           H  
ATOM    886  N   GLU A  52       9.183  -7.754 -13.793  1.00  0.98           N  
ATOM    887  CA  GLU A  52       9.183  -6.711 -12.762  1.00  0.98           C  
ATOM    888  C   GLU A  52       8.059  -6.904 -11.734  1.00  0.98           C  
ATOM    889  O   GLU A  52       8.213  -6.622 -10.544  1.00  0.98           O  
ATOM    890  CB  GLU A  52       9.054  -5.330 -13.411  1.00  0.98           C  
ATOM    891  CG  GLU A  52      10.244  -4.941 -14.283  1.00  0.98           C  
ATOM    892  CD  GLU A  52      10.105  -3.575 -14.925  1.00  0.98           C  
ATOM    893  OE1 GLU A  52       9.071  -2.966 -14.780  1.00  0.98           O  
ATOM    894  OE2 GLU A  52      11.042  -3.146 -15.559  1.00  0.98           O  
ATOM    895  H   GLU A  52       8.681  -7.613 -14.659  1.00  0.98           H  
ATOM    896  HA  GLU A  52      10.133  -6.753 -12.235  1.00  0.98           H  
ATOM    897 1HB  GLU A  52       8.157  -5.302 -14.032  1.00  0.98           H  
ATOM    898 2HB  GLU A  52       8.940  -4.572 -12.636  1.00  0.98           H  
ATOM    899 1HG  GLU A  52      11.143  -4.948 -13.666  1.00  0.98           H  
ATOM    900 2HG  GLU A  52      10.367  -5.694 -15.060  1.00  0.98           H  
ATOM    901  N   ASP A  53       6.930  -7.430 -12.187  1.00  1.03           N  
ATOM    902  CA  ASP A  53       5.739  -7.563 -11.347  1.00  1.03           C  
ATOM    903  C   ASP A  53       5.737  -8.829 -10.502  1.00  1.03           C  
ATOM    904  O   ASP A  53       4.881  -9.699 -10.672  1.00  1.03           O  
ATOM    905  CB  ASP A  53       4.478  -7.506 -12.218  1.00  1.03           C  
ATOM    906  CG  ASP A  53       4.437  -8.589 -13.315  1.00  1.03           C  
ATOM    907  OD1 ASP A  53       5.470  -9.116 -13.638  1.00  1.03           O  
ATOM    908  OD2 ASP A  53       3.390  -8.847 -13.865  1.00  1.03           O  
ATOM    909  H   ASP A  53       6.880  -7.693 -13.156  1.00  1.03           H  
ATOM    910  HA  ASP A  53       5.714  -6.713 -10.665  1.00  1.03           H  
ATOM    911 1HB  ASP A  53       3.600  -7.624 -11.582  1.00  1.03           H  
ATOM    912 2HB  ASP A  53       4.408  -6.525 -12.690  1.00  1.03           H  
ATOM    913  N   VAL A  54       6.704  -8.932  -9.598  1.00  1.06           N  
ATOM    914  CA  VAL A  54       6.805 -10.130  -8.777  1.00  1.06           C  
ATOM    915  C   VAL A  54       6.553  -9.698  -7.323  1.00  1.06           C  
ATOM    916  O   VAL A  54       7.287  -8.873  -6.782  1.00  1.06           O  
ATOM    917  CB  VAL A  54       8.211 -10.752  -8.906  1.00  1.06           C  
ATOM    918  CG1 VAL A  54       8.262 -12.046  -8.119  1.00  1.06           C  
ATOM    919  CG2 VAL A  54       8.588 -10.926 -10.356  1.00  1.06           C  
ATOM    920  H   VAL A  54       7.369  -8.162  -9.530  1.00  1.06           H  
ATOM    921  HA  VAL A  54       6.050 -10.856  -9.079  1.00  1.06           H  
ATOM    922  HB  VAL A  54       8.922 -10.081  -8.444  1.00  1.06           H  
ATOM    923 1HG1 VAL A  54       9.256 -12.473  -8.176  1.00  1.06           H  
ATOM    924 2HG1 VAL A  54       8.001 -11.852  -7.100  1.00  1.06           H  
ATOM    925 3HG1 VAL A  54       7.549 -12.749  -8.539  1.00  1.06           H  
ATOM    926 1HG2 VAL A  54       9.595 -11.339 -10.428  1.00  1.06           H  
ATOM    927 2HG2 VAL A  54       7.896 -11.584 -10.842  1.00  1.06           H  
ATOM    928 3HG2 VAL A  54       8.568  -9.958 -10.856  1.00  1.06           H  
ATOM    929  N   SER A  55       5.498 -10.229  -6.703  1.00  1.06           N  
ATOM    930  CA  SER A  55       5.122  -9.815  -5.345  1.00  1.06           C  
ATOM    931  C   SER A  55       6.113 -10.305  -4.313  1.00  1.06           C  
ATOM    932  O   SER A  55       6.778 -11.306  -4.547  1.00  1.06           O  
ATOM    933  CB  SER A  55       3.745 -10.364  -4.992  1.00  1.06           C  
ATOM    934  OG  SER A  55       3.738 -11.800  -4.846  1.00  1.06           O  
ATOM    935  H   SER A  55       4.934 -10.907  -7.197  1.00  1.06           H  
ATOM    936  HA  SER A  55       5.097  -8.724  -5.309  1.00  1.06           H  
ATOM    937 1HB  SER A  55       3.401  -9.904  -4.067  1.00  1.06           H  
ATOM    938 2HB  SER A  55       3.042 -10.078  -5.773  1.00  1.06           H  
ATOM    939  HG  SER A  55       2.799 -12.042  -4.764  1.00  1.06           H  
ATOM    940  N   MET A  56       6.130  -9.697  -3.122  1.00  1.03           N  
ATOM    941  CA  MET A  56       7.041 -10.179  -2.082  1.00  1.03           C  
ATOM    942  C   MET A  56       6.752 -11.621  -1.714  1.00  1.03           C  
ATOM    943  O   MET A  56       7.672 -12.395  -1.454  1.00  1.03           O  
ATOM    944  CB  MET A  56       7.032  -9.300  -0.846  1.00  1.03           C  
ATOM    945  CG  MET A  56       8.123  -9.666   0.143  1.00  1.03           C  
ATOM    946  SD  MET A  56       8.219  -8.535   1.532  1.00  1.03           S  
ATOM    947  CE  MET A  56       8.891  -7.082   0.729  1.00  1.03           C  
ATOM    948  H   MET A  56       5.550  -8.887  -2.957  1.00  1.03           H  
ATOM    949  HA  MET A  56       8.044 -10.155  -2.474  1.00  1.03           H  
ATOM    950 1HB  MET A  56       7.181  -8.289  -1.117  1.00  1.03           H  
ATOM    951 2HB  MET A  56       6.068  -9.378  -0.340  1.00  1.03           H  
ATOM    952 1HG  MET A  56       7.944 -10.670   0.525  1.00  1.03           H  
ATOM    953 2HG  MET A  56       9.088  -9.664  -0.368  1.00  1.03           H  
ATOM    954 1HE  MET A  56       8.999  -6.293   1.460  1.00  1.03           H  
ATOM    955 2HE  MET A  56       9.866  -7.314   0.290  1.00  1.03           H  
ATOM    956 3HE  MET A  56       8.216  -6.754  -0.044  1.00  1.03           H  
ATOM    957  N   SER A  57       5.478 -11.999  -1.684  1.00  0.99           N  
ATOM    958  CA  SER A  57       5.162 -13.378  -1.361  1.00  0.99           C  
ATOM    959  C   SER A  57       5.767 -14.297  -2.420  1.00  0.99           C  
ATOM    960  O   SER A  57       6.354 -15.332  -2.086  1.00  0.99           O  
ATOM    961  CB  SER A  57       3.663 -13.581  -1.280  1.00  0.99           C  
ATOM    962  OG  SER A  57       3.112 -12.869  -0.200  1.00  0.99           O  
ATOM    963  H   SER A  57       4.746 -11.340  -1.901  1.00  0.99           H  
ATOM    964  HA  SER A  57       5.607 -13.622  -0.395  1.00  0.99           H  
ATOM    965 1HB  SER A  57       3.204 -13.250  -2.211  1.00  0.99           H  
ATOM    966 2HB  SER A  57       3.448 -14.642  -1.169  1.00  0.99           H  
ATOM    967  HG  SER A  57       2.175 -13.086  -0.190  1.00  0.99           H  
ATOM    968  N   SER A  58       5.678 -13.897  -3.700  1.00  0.95           N  
ATOM    969  CA  SER A  58       6.249 -14.715  -4.760  1.00  0.95           C  
ATOM    970  C   SER A  58       7.764 -14.784  -4.595  1.00  0.95           C  
ATOM    971  O   SER A  58       8.362 -15.849  -4.747  1.00  0.95           O  
ATOM    972  CB  SER A  58       5.932 -14.129  -6.119  1.00  0.95           C  
ATOM    973  OG  SER A  58       4.557 -14.121  -6.375  1.00  0.95           O  
ATOM    974  H   SER A  58       5.187 -13.036  -3.951  1.00  0.95           H  
ATOM    975  HA  SER A  58       5.840 -15.723  -4.690  1.00  0.95           H  
ATOM    976 1HB  SER A  58       6.309 -13.123  -6.171  1.00  0.95           H  
ATOM    977 2HB  SER A  58       6.444 -14.707  -6.876  1.00  0.95           H  
ATOM    978  HG  SER A  58       4.211 -13.359  -5.867  1.00  0.95           H  
ATOM    979  N   LEU A  59       8.383 -13.651  -4.251  1.00  0.91           N  
ATOM    980  CA  LEU A  59       9.829 -13.575  -4.101  1.00  0.91           C  
ATOM    981  C   LEU A  59      10.303 -14.476  -2.976  1.00  0.91           C  
ATOM    982  O   LEU A  59      11.331 -15.148  -3.099  1.00  0.91           O  
ATOM    983  CB  LEU A  59      10.237 -12.130  -3.814  1.00  0.91           C  
ATOM    984  CG  LEU A  59      10.000 -11.170  -4.971  1.00  0.91           C  
ATOM    985  CD1 LEU A  59      10.220  -9.739  -4.578  1.00  0.91           C  
ATOM    986  CD2 LEU A  59      10.907 -11.510  -6.024  1.00  0.91           C  
ATOM    987  H   LEU A  59       7.824 -12.806  -4.135  1.00  0.91           H  
ATOM    988  HA  LEU A  59      10.294 -13.898  -5.025  1.00  0.91           H  
ATOM    989 1HB  LEU A  59       9.689 -11.777  -2.952  1.00  0.91           H  
ATOM    990 2HB  LEU A  59      11.293 -12.117  -3.579  1.00  0.91           H  
ATOM    991  HG  LEU A  59       9.004 -11.267  -5.296  1.00  0.91           H  
ATOM    992 1HD1 LEU A  59      10.037  -9.100  -5.439  1.00  0.91           H  
ATOM    993 2HD1 LEU A  59       9.564  -9.447  -3.792  1.00  0.91           H  
ATOM    994 3HD1 LEU A  59      11.225  -9.632  -4.256  1.00  0.91           H  
ATOM    995 1HD2 LEU A  59      10.738 -10.857  -6.845  1.00  0.91           H  
ATOM    996 2HD2 LEU A  59      11.886 -11.374  -5.641  1.00  0.91           H  
ATOM    997 3HD2 LEU A  59      10.761 -12.537  -6.331  1.00  0.91           H  
ATOM    998  N   ASN A  60       9.533 -14.530  -1.888  1.00  0.88           N  
ATOM    999  CA  ASN A  60       9.882 -15.390  -0.771  1.00  0.88           C  
ATOM   1000  C   ASN A  60       9.800 -16.849  -1.206  1.00  0.88           C  
ATOM   1001  O   ASN A  60      10.686 -17.653  -0.912  1.00  0.88           O  
ATOM   1002  CB  ASN A  60       8.950 -15.140   0.398  1.00  0.88           C  
ATOM   1003  CG  ASN A  60       9.185 -13.817   1.101  1.00  0.88           C  
ATOM   1004  OD1 ASN A  60      10.246 -13.189   0.993  1.00  0.88           O  
ATOM   1005  ND2 ASN A  60       8.193 -13.391   1.842  1.00  0.88           N  
ATOM   1006  H   ASN A  60       8.706 -13.936  -1.826  1.00  0.88           H  
ATOM   1007  HA  ASN A  60      10.910 -15.185  -0.472  1.00  0.88           H  
ATOM   1008 1HB  ASN A  60       7.920 -15.157   0.038  1.00  0.88           H  
ATOM   1009 2HB  ASN A  60       9.054 -15.948   1.120  1.00  0.88           H  
ATOM   1010 1HD2 ASN A  60       8.277 -12.534   2.349  1.00  0.88           H  
ATOM   1011 2HD2 ASN A  60       7.353 -13.928   1.906  1.00  0.88           H  
ATOM   1012  N   LYS A  61       8.766 -17.198  -1.979  1.00  0.86           N  
ATOM   1013  CA  LYS A  61       8.645 -18.578  -2.433  1.00  0.86           C  
ATOM   1014  C   LYS A  61       9.824 -18.941  -3.322  1.00  0.86           C  
ATOM   1015  O   LYS A  61      10.384 -20.035  -3.210  1.00  0.86           O  
ATOM   1016  CB  LYS A  61       7.331 -18.786  -3.184  1.00  0.86           C  
ATOM   1017  CG  LYS A  61       6.090 -18.744  -2.299  1.00  0.86           C  
ATOM   1018  CD  LYS A  61       4.816 -18.907  -3.116  1.00  0.86           C  
ATOM   1019  CE  LYS A  61       3.580 -18.828  -2.235  1.00  0.86           C  
ATOM   1020  NZ  LYS A  61       2.325 -18.949  -3.028  1.00  0.86           N  
ATOM   1021  H   LYS A  61       8.042 -16.514  -2.211  1.00  0.86           H  
ATOM   1022  HA  LYS A  61       8.662 -19.234  -1.563  1.00  0.86           H  
ATOM   1023 1HB  LYS A  61       7.222 -18.010  -3.939  1.00  0.86           H  
ATOM   1024 2HB  LYS A  61       7.353 -19.744  -3.700  1.00  0.86           H  
ATOM   1025 1HG  LYS A  61       6.144 -19.543  -1.561  1.00  0.86           H  
ATOM   1026 2HG  LYS A  61       6.056 -17.794  -1.773  1.00  0.86           H  
ATOM   1027 1HD  LYS A  61       4.768 -18.114  -3.864  1.00  0.86           H  
ATOM   1028 2HD  LYS A  61       4.830 -19.868  -3.628  1.00  0.86           H  
ATOM   1029 1HE  LYS A  61       3.614 -19.630  -1.500  1.00  0.86           H  
ATOM   1030 2HE  LYS A  61       3.578 -17.869  -1.713  1.00  0.86           H  
ATOM   1031 1HZ  LYS A  61       1.528 -18.890  -2.410  1.00  0.86           H  
ATOM   1032 2HZ  LYS A  61       2.282 -18.200  -3.706  1.00  0.86           H  
ATOM   1033 3HZ  LYS A  61       2.313 -19.837  -3.508  1.00  0.86           H  
ATOM   1034  N   ILE A  62      10.248 -18.001  -4.164  1.00  0.85           N  
ATOM   1035  CA  ILE A  62      11.369 -18.253  -5.046  1.00  0.85           C  
ATOM   1036  C   ILE A  62      12.644 -18.483  -4.274  1.00  0.85           C  
ATOM   1037  O   ILE A  62      13.356 -19.456  -4.526  1.00  0.85           O  
ATOM   1038  CB  ILE A  62      11.624 -17.081  -5.993  1.00  0.85           C  
ATOM   1039  CG1 ILE A  62      10.469 -16.931  -6.997  1.00  0.85           C  
ATOM   1040  CG2 ILE A  62      12.943 -17.280  -6.655  1.00  0.85           C  
ATOM   1041  CD1 ILE A  62      10.522 -15.635  -7.768  1.00  0.85           C  
ATOM   1042  H   ILE A  62       9.748 -17.112  -4.219  1.00  0.85           H  
ATOM   1043  HA  ILE A  62      11.154 -19.145  -5.634  1.00  0.85           H  
ATOM   1044  HB  ILE A  62      11.659 -16.156  -5.422  1.00  0.85           H  
ATOM   1045 1HG1 ILE A  62      10.486 -17.743  -7.687  1.00  0.85           H  
ATOM   1046 2HG1 ILE A  62       9.538 -16.977  -6.463  1.00  0.85           H  
ATOM   1047 1HG2 ILE A  62      13.131 -16.470  -7.302  1.00  0.85           H  
ATOM   1048 2HG2 ILE A  62      13.733 -17.345  -5.916  1.00  0.85           H  
ATOM   1049 3HG2 ILE A  62      12.918 -18.165  -7.200  1.00  0.85           H  
ATOM   1050 1HD1 ILE A  62       9.705 -15.566  -8.444  1.00  0.85           H  
ATOM   1051 2HD1 ILE A  62      10.483 -14.805  -7.087  1.00  0.85           H  
ATOM   1052 3HD1 ILE A  62      11.426 -15.609  -8.315  1.00  0.85           H  
ATOM   1053  N   GLU A  63      12.930 -17.602  -3.316  1.00  0.85           N  
ATOM   1054  CA  GLU A  63      14.151 -17.731  -2.548  1.00  0.85           C  
ATOM   1055  C   GLU A  63      14.200 -19.076  -1.840  1.00  0.85           C  
ATOM   1056  O   GLU A  63      15.233 -19.745  -1.857  1.00  0.85           O  
ATOM   1057  CB  GLU A  63      14.278 -16.573  -1.558  1.00  0.85           C  
ATOM   1058  CG  GLU A  63      15.591 -16.547  -0.780  1.00  0.85           C  
ATOM   1059  CD  GLU A  63      15.726 -15.318   0.091  1.00  0.85           C  
ATOM   1060  OE1 GLU A  63      14.885 -15.101   0.942  1.00  0.85           O  
ATOM   1061  OE2 GLU A  63      16.643 -14.556  -0.121  1.00  0.85           O  
ATOM   1062  H   GLU A  63      12.298 -16.818  -3.144  1.00  0.85           H  
ATOM   1063  HA  GLU A  63      14.995 -17.687  -3.234  1.00  0.85           H  
ATOM   1064 1HB  GLU A  63      14.175 -15.627  -2.093  1.00  0.85           H  
ATOM   1065 2HB  GLU A  63      13.457 -16.626  -0.839  1.00  0.85           H  
ATOM   1066 1HG  GLU A  63      15.647 -17.439  -0.149  1.00  0.85           H  
ATOM   1067 2HG  GLU A  63      16.422 -16.584  -1.484  1.00  0.85           H  
ATOM   1068  N   VAL A  64      13.070 -19.509  -1.274  1.00  0.84           N  
ATOM   1069  CA  VAL A  64      13.023 -20.793  -0.588  1.00  0.84           C  
ATOM   1070  C   VAL A  64      13.277 -21.957  -1.540  1.00  0.84           C  
ATOM   1071  O   VAL A  64      14.071 -22.853  -1.236  1.00  0.84           O  
ATOM   1072  CB  VAL A  64      11.675 -20.976   0.118  1.00  0.84           C  
ATOM   1073  CG1 VAL A  64      11.562 -22.392   0.640  1.00  0.84           C  
ATOM   1074  CG2 VAL A  64      11.581 -19.982   1.272  1.00  0.84           C  
ATOM   1075  H   VAL A  64      12.237 -18.916  -1.290  1.00  0.84           H  
ATOM   1076  HA  VAL A  64      13.804 -20.793   0.173  1.00  0.84           H  
ATOM   1077  HB  VAL A  64      10.865 -20.800  -0.596  1.00  0.84           H  
ATOM   1078 1HG1 VAL A  64      10.603 -22.517   1.137  1.00  0.84           H  
ATOM   1079 2HG1 VAL A  64      11.636 -23.089  -0.195  1.00  0.84           H  
ATOM   1080 3HG1 VAL A  64      12.370 -22.578   1.346  1.00  0.84           H  
ATOM   1081 1HG2 VAL A  64      10.623 -20.100   1.776  1.00  0.84           H  
ATOM   1082 2HG2 VAL A  64      12.391 -20.168   1.976  1.00  0.84           H  
ATOM   1083 3HG2 VAL A  64      11.667 -18.970   0.890  1.00  0.84           H  
ATOM   1084  N   ILE A  65      12.659 -21.932  -2.719  1.00  0.84           N  
ATOM   1085  CA  ILE A  65      12.874 -23.003  -3.684  1.00  0.84           C  
ATOM   1086  C   ILE A  65      14.337 -23.086  -4.066  1.00  0.84           C  
ATOM   1087  O   ILE A  65      14.913 -24.177  -4.120  1.00  0.84           O  
ATOM   1088  CB  ILE A  65      12.049 -22.782  -4.957  1.00  0.84           C  
ATOM   1089  CG1 ILE A  65      10.559 -22.961  -4.651  1.00  0.84           C  
ATOM   1090  CG2 ILE A  65      12.526 -23.747  -6.068  1.00  0.84           C  
ATOM   1091  CD1 ILE A  65       9.656 -22.456  -5.751  1.00  0.84           C  
ATOM   1092  H   ILE A  65      12.009 -21.173  -2.940  1.00  0.84           H  
ATOM   1093  HA  ILE A  65      12.580 -23.945  -3.229  1.00  0.84           H  
ATOM   1094  HB  ILE A  65      12.183 -21.753  -5.290  1.00  0.84           H  
ATOM   1095 1HG1 ILE A  65      10.358 -24.019  -4.500  1.00  0.84           H  
ATOM   1096 2HG1 ILE A  65      10.322 -22.433  -3.733  1.00  0.84           H  
ATOM   1097 1HG2 ILE A  65      11.950 -23.577  -6.974  1.00  0.84           H  
ATOM   1098 2HG2 ILE A  65      13.579 -23.573  -6.274  1.00  0.84           H  
ATOM   1099 3HG2 ILE A  65      12.389 -24.776  -5.740  1.00  0.84           H  
ATOM   1100 1HD1 ILE A  65       8.617 -22.615  -5.467  1.00  0.84           H  
ATOM   1101 2HD1 ILE A  65       9.833 -21.388  -5.896  1.00  0.84           H  
ATOM   1102 3HD1 ILE A  65       9.868 -22.991  -6.675  1.00  0.84           H  
ATOM   1103  N   ILE A  66      14.949 -21.938  -4.307  1.00  0.84           N  
ATOM   1104  CA  ILE A  66      16.332 -21.936  -4.714  1.00  0.84           C  
ATOM   1105  C   ILE A  66      17.266 -22.351  -3.589  1.00  0.84           C  
ATOM   1106  O   ILE A  66      18.206 -23.109  -3.835  1.00  0.84           O  
ATOM   1107  CB  ILE A  66      16.713 -20.592  -5.307  1.00  0.84           C  
ATOM   1108  CG1 ILE A  66      15.832 -20.402  -6.517  1.00  0.84           C  
ATOM   1109  CG2 ILE A  66      18.199 -20.551  -5.655  1.00  0.84           C  
ATOM   1110  CD1 ILE A  66      15.927 -21.548  -7.491  1.00  0.84           C  
ATOM   1111  H   ILE A  66      14.433 -21.059  -4.236  1.00  0.84           H  
ATOM   1112  HA  ILE A  66      16.443 -22.669  -5.508  1.00  0.84           H  
ATOM   1113  HB  ILE A  66      16.473 -19.800  -4.590  1.00  0.84           H  
ATOM   1114 1HG1 ILE A  66      14.810 -20.321  -6.202  1.00  0.84           H  
ATOM   1115 2HG1 ILE A  66      16.101 -19.491  -6.998  1.00  0.84           H  
ATOM   1116 1HG2 ILE A  66      18.451 -19.584  -6.083  1.00  0.84           H  
ATOM   1117 2HG2 ILE A  66      18.780 -20.709  -4.749  1.00  0.84           H  
ATOM   1118 3HG2 ILE A  66      18.422 -21.339  -6.373  1.00  0.84           H  
ATOM   1119 1HD1 ILE A  66      15.277 -21.363  -8.328  1.00  0.84           H  
ATOM   1120 2HD1 ILE A  66      16.940 -21.678  -7.843  1.00  0.84           H  
ATOM   1121 3HD1 ILE A  66      15.613 -22.446  -6.992  1.00  0.84           H  
ATOM   1122  N   ASP A  67      17.029 -21.894  -2.354  1.00  0.83           N  
ATOM   1123  CA  ASP A  67      17.880 -22.340  -1.254  1.00  0.83           C  
ATOM   1124  C   ASP A  67      17.796 -23.860  -1.099  1.00  0.83           C  
ATOM   1125  O   ASP A  67      18.807 -24.528  -0.827  1.00  0.83           O  
ATOM   1126  CB  ASP A  67      17.493 -21.677   0.073  1.00  0.83           C  
ATOM   1127  CG  ASP A  67      17.891 -20.182   0.222  1.00  0.83           C  
ATOM   1128  OD1 ASP A  67      18.669 -19.660  -0.574  1.00  0.83           O  
ATOM   1129  OD2 ASP A  67      17.457 -19.595   1.188  1.00  0.83           O  
ATOM   1130  H   ASP A  67      16.263 -21.244  -2.178  1.00  0.83           H  
ATOM   1131  HA  ASP A  67      18.906 -22.082  -1.485  1.00  0.83           H  
ATOM   1132 1HB  ASP A  67      16.404 -21.743   0.182  1.00  0.83           H  
ATOM   1133 2HB  ASP A  67      17.931 -22.238   0.896  1.00  0.83           H  
ATOM   1134  N   LYS A  68      16.601 -24.433  -1.297  1.00  0.82           N  
ATOM   1135  CA  LYS A  68      16.474 -25.877  -1.197  1.00  0.82           C  
ATOM   1136  C   LYS A  68      17.224 -26.572  -2.329  1.00  0.82           C  
ATOM   1137  O   LYS A  68      17.946 -27.541  -2.087  1.00  0.82           O  
ATOM   1138  CB  LYS A  68      15.003 -26.296  -1.180  1.00  0.82           C  
ATOM   1139  CG  LYS A  68      14.267 -25.952   0.124  1.00  0.82           C  
ATOM   1140  CD  LYS A  68      12.801 -26.355   0.066  1.00  0.82           C  
ATOM   1141  CE  LYS A  68      12.096 -26.076   1.392  1.00  0.82           C  
ATOM   1142  NZ  LYS A  68      10.641 -26.400   1.331  1.00  0.82           N  
ATOM   1143  H   LYS A  68      15.774 -23.862  -1.493  1.00  0.82           H  
ATOM   1144  HA  LYS A  68      16.924 -26.196  -0.257  1.00  0.82           H  
ATOM   1145 1HB  LYS A  68      14.479 -25.792  -1.997  1.00  0.82           H  
ATOM   1146 2HB  LYS A  68      14.924 -27.367  -1.350  1.00  0.82           H  
ATOM   1147 1HG  LYS A  68      14.746 -26.466   0.957  1.00  0.82           H  
ATOM   1148 2HG  LYS A  68      14.332 -24.878   0.300  1.00  0.82           H  
ATOM   1149 1HD  LYS A  68      12.308 -25.784  -0.724  1.00  0.82           H  
ATOM   1150 2HD  LYS A  68      12.721 -27.415  -0.168  1.00  0.82           H  
ATOM   1151 1HE  LYS A  68      12.558 -26.680   2.170  1.00  0.82           H  
ATOM   1152 2HE  LYS A  68      12.216 -25.030   1.645  1.00  0.82           H  
ATOM   1153 1HZ  LYS A  68      10.214 -26.204   2.225  1.00  0.82           H  
ATOM   1154 2HZ  LYS A  68      10.202 -25.834   0.618  1.00  0.82           H  
ATOM   1155 3HZ  LYS A  68      10.520 -27.377   1.108  1.00  0.82           H  
ATOM   1156  N   LEU A  69      17.128 -26.058  -3.559  1.00  0.81           N  
ATOM   1157  CA  LEU A  69      17.854 -26.704  -4.649  1.00  0.81           C  
ATOM   1158  C   LEU A  69      19.360 -26.572  -4.444  1.00  0.81           C  
ATOM   1159  O   LEU A  69      20.118 -27.511  -4.692  1.00  0.81           O  
ATOM   1160  CB  LEU A  69      17.450 -26.118  -5.999  1.00  0.81           C  
ATOM   1161  CG  LEU A  69      16.020 -26.435  -6.447  1.00  0.81           C  
ATOM   1162  CD1 LEU A  69      15.730 -25.687  -7.696  1.00  0.81           C  
ATOM   1163  CD2 LEU A  69      15.872 -27.915  -6.671  1.00  0.81           C  
ATOM   1164  H   LEU A  69      16.522 -25.254  -3.741  1.00  0.81           H  
ATOM   1165  HA  LEU A  69      17.600 -27.760  -4.652  1.00  0.81           H  
ATOM   1166 1HB  LEU A  69      17.552 -25.031  -5.949  1.00  0.81           H  
ATOM   1167 2HB  LEU A  69      18.130 -26.497  -6.751  1.00  0.81           H  
ATOM   1168  HG  LEU A  69      15.318 -26.112  -5.679  1.00  0.81           H  
ATOM   1169 1HD1 LEU A  69      14.710 -25.896  -8.022  1.00  0.81           H  
ATOM   1170 2HD1 LEU A  69      15.841 -24.632  -7.510  1.00  0.81           H  
ATOM   1171 3HD1 LEU A  69      16.428 -25.996  -8.462  1.00  0.81           H  
ATOM   1172 1HD2 LEU A  69      14.853 -28.135  -6.990  1.00  0.81           H  
ATOM   1173 2HD2 LEU A  69      16.558 -28.216  -7.436  1.00  0.81           H  
ATOM   1174 3HD2 LEU A  69      16.090 -28.448  -5.747  1.00  0.81           H  
ATOM   1175  N   ARG A  70      19.805 -25.419  -3.949  1.00  0.82           N  
ATOM   1176  CA  ARG A  70      21.220 -25.225  -3.686  1.00  0.82           C  
ATOM   1177  C   ARG A  70      21.704 -26.246  -2.675  1.00  0.82           C  
ATOM   1178  O   ARG A  70      22.736 -26.884  -2.874  1.00  0.82           O  
ATOM   1179  CB  ARG A  70      21.502 -23.824  -3.156  1.00  0.82           C  
ATOM   1180  CG  ARG A  70      22.996 -23.495  -2.955  1.00  0.82           C  
ATOM   1181  CD  ARG A  70      23.234 -22.084  -2.476  1.00  0.82           C  
ATOM   1182  NE  ARG A  70      22.742 -21.052  -3.402  1.00  0.82           N  
ATOM   1183  CZ  ARG A  70      21.663 -20.274  -3.156  1.00  0.82           C  
ATOM   1184  NH1 ARG A  70      21.007 -20.443  -2.028  1.00  0.82           N  
ATOM   1185  NH2 ARG A  70      21.279 -19.357  -4.030  1.00  0.82           N  
ATOM   1186  H   ARG A  70      19.155 -24.659  -3.765  1.00  0.82           H  
ATOM   1187  HA  ARG A  70      21.767 -25.376  -4.611  1.00  0.82           H  
ATOM   1188 1HB  ARG A  70      21.070 -23.084  -3.826  1.00  0.82           H  
ATOM   1189 2HB  ARG A  70      21.008 -23.701  -2.192  1.00  0.82           H  
ATOM   1190 1HG  ARG A  70      23.390 -24.169  -2.194  1.00  0.82           H  
ATOM   1191 2HG  ARG A  70      23.552 -23.648  -3.870  1.00  0.82           H  
ATOM   1192 1HD  ARG A  70      22.727 -21.947  -1.520  1.00  0.82           H  
ATOM   1193 2HD  ARG A  70      24.304 -21.930  -2.340  1.00  0.82           H  
ATOM   1194  HE  ARG A  70      23.238 -20.917  -4.277  1.00  0.82           H  
ATOM   1195 1HH1 ARG A  70      21.314 -21.140  -1.371  1.00  0.82           H  
ATOM   1196 2HH1 ARG A  70      20.168 -19.891  -1.784  1.00  0.82           H  
ATOM   1197 1HH2 ARG A  70      21.795 -19.233  -4.892  1.00  0.82           H  
ATOM   1198 2HH2 ARG A  70      20.476 -18.779  -3.829  1.00  0.82           H  
ATOM   1199  N   THR A  71      20.938 -26.442  -1.605  1.00  0.84           N  
ATOM   1200  CA  THR A  71      21.305 -27.387  -0.566  1.00  0.84           C  
ATOM   1201  C   THR A  71      21.364 -28.816  -1.108  1.00  0.84           C  
ATOM   1202  O   THR A  71      22.297 -29.568  -0.826  1.00  0.84           O  
ATOM   1203  CB  THR A  71      20.288 -27.328   0.585  1.00  0.84           C  
ATOM   1204  OG1 THR A  71      20.274 -26.002   1.143  1.00  0.84           O  
ATOM   1205  CG2 THR A  71      20.649 -28.335   1.663  1.00  0.84           C  
ATOM   1206  H   THR A  71      20.085 -25.891  -1.483  1.00  0.84           H  
ATOM   1207  HA  THR A  71      22.293 -27.123  -0.189  1.00  0.84           H  
ATOM   1208  HB  THR A  71      19.295 -27.555   0.199  1.00  0.84           H  
ATOM   1209  HG1 THR A  71      19.875 -25.385   0.480  1.00  0.84           H  
ATOM   1210 1HG2 THR A  71      19.917 -28.282   2.467  1.00  0.84           H  
ATOM   1211 2HG2 THR A  71      20.648 -29.337   1.233  1.00  0.84           H  
ATOM   1212 3HG2 THR A  71      21.639 -28.109   2.055  1.00  0.84           H  
ATOM   1213  N   ARG A  72      20.350 -29.184  -1.893  1.00  0.89           N  
ATOM   1214  CA  ARG A  72      20.236 -30.515  -2.474  1.00  0.89           C  
ATOM   1215  C   ARG A  72      21.334 -30.843  -3.482  1.00  0.89           C  
ATOM   1216  O   ARG A  72      21.769 -31.995  -3.565  1.00  0.89           O  
ATOM   1217  CB  ARG A  72      18.880 -30.654  -3.138  1.00  0.89           C  
ATOM   1218  CG  ARG A  72      17.712 -30.733  -2.155  1.00  0.89           C  
ATOM   1219  CD  ARG A  72      16.399 -30.649  -2.835  1.00  0.89           C  
ATOM   1220  NE  ARG A  72      15.300 -30.732  -1.882  1.00  0.89           N  
ATOM   1221  CZ  ARG A  72      14.023 -30.393  -2.145  1.00  0.89           C  
ATOM   1222  NH1 ARG A  72      13.691 -29.936  -3.331  1.00  0.89           N  
ATOM   1223  NH2 ARG A  72      13.104 -30.520  -1.205  1.00  0.89           N  
ATOM   1224  H   ARG A  72      19.607 -28.512  -2.079  1.00  0.89           H  
ATOM   1225  HA  ARG A  72      20.293 -31.238  -1.662  1.00  0.89           H  
ATOM   1226 1HB  ARG A  72      18.712 -29.800  -3.793  1.00  0.89           H  
ATOM   1227 2HB  ARG A  72      18.867 -31.549  -3.760  1.00  0.89           H  
ATOM   1228 1HG  ARG A  72      17.757 -31.686  -1.629  1.00  0.89           H  
ATOM   1229 2HG  ARG A  72      17.786 -29.925  -1.432  1.00  0.89           H  
ATOM   1230 1HD  ARG A  72      16.328 -29.692  -3.355  1.00  0.89           H  
ATOM   1231 2HD  ARG A  72      16.298 -31.463  -3.550  1.00  0.89           H  
ATOM   1232  HE  ARG A  72      15.511 -31.080  -0.956  1.00  0.89           H  
ATOM   1233 1HH1 ARG A  72      14.396 -29.837  -4.048  1.00  0.89           H  
ATOM   1234 2HH1 ARG A  72      12.733 -29.681  -3.523  1.00  0.89           H  
ATOM   1235 1HH2 ARG A  72      13.361 -30.874  -0.294  1.00  0.89           H  
ATOM   1236 2HH2 ARG A  72      12.147 -30.270  -1.400  1.00  0.89           H  
ATOM   1237  N   PHE A  73      21.796 -29.845  -4.240  1.00  0.96           N  
ATOM   1238  CA  PHE A  73      22.811 -30.114  -5.243  1.00  0.96           C  
ATOM   1239  C   PHE A  73      24.232 -29.672  -4.940  1.00  0.96           C  
ATOM   1240  O   PHE A  73      25.158 -30.256  -5.495  1.00  0.96           O  
ATOM   1241  CB  PHE A  73      22.428 -29.497  -6.571  1.00  0.96           C  
ATOM   1242  CG  PHE A  73      21.259 -30.085  -7.166  1.00  0.96           C  
ATOM   1243  CD1 PHE A  73      20.141 -29.341  -7.443  1.00  0.96           C  
ATOM   1244  CD2 PHE A  73      21.257 -31.429  -7.428  1.00  0.96           C  
ATOM   1245  CE1 PHE A  73      19.054 -29.939  -7.999  1.00  0.96           C  
ATOM   1246  CE2 PHE A  73      20.175 -32.028  -7.967  1.00  0.96           C  
ATOM   1247  CZ  PHE A  73      19.068 -31.294  -8.259  1.00  0.96           C  
ATOM   1248  H   PHE A  73      21.393 -28.912  -4.159  1.00  0.96           H  
ATOM   1249  HA  PHE A  73      22.841 -31.193  -5.389  1.00  0.96           H  
ATOM   1250 1HB  PHE A  73      22.223 -28.442  -6.416  1.00  0.96           H  
ATOM   1251 2HB  PHE A  73      23.251 -29.582  -7.250  1.00  0.96           H  
ATOM   1252  HD1 PHE A  73      20.139 -28.271  -7.228  1.00  0.96           H  
ATOM   1253  HD2 PHE A  73      22.143 -32.015  -7.194  1.00  0.96           H  
ATOM   1254  HE1 PHE A  73      18.190 -29.354  -8.233  1.00  0.96           H  
ATOM   1255  HE2 PHE A  73      20.193 -33.079  -8.162  1.00  0.96           H  
ATOM   1256  HZ  PHE A  73      18.207 -31.786  -8.696  1.00  0.96           H  
ATOM   1257  N   ASN A  74      24.449 -28.688  -4.078  1.00  1.07           N  
ATOM   1258  CA  ASN A  74      25.811 -28.224  -3.847  1.00  1.07           C  
ATOM   1259  C   ASN A  74      26.505 -29.163  -2.873  1.00  1.07           C  
ATOM   1260  O   ASN A  74      26.308 -29.059  -1.660  1.00  1.07           O  
ATOM   1261  CB  ASN A  74      25.827 -26.788  -3.341  1.00  1.07           C  
ATOM   1262  CG  ASN A  74      27.226 -26.222  -3.184  1.00  1.07           C  
ATOM   1263  OD1 ASN A  74      28.167 -26.918  -2.792  1.00  1.07           O  
ATOM   1264  ND2 ASN A  74      27.379 -24.958  -3.501  1.00  1.07           N  
ATOM   1265  H   ASN A  74      23.681 -28.220  -3.607  1.00  1.07           H  
ATOM   1266  HA  ASN A  74      26.359 -28.261  -4.786  1.00  1.07           H  
ATOM   1267 1HB  ASN A  74      25.264 -26.153  -4.021  1.00  1.07           H  
ATOM   1268 2HB  ASN A  74      25.323 -26.745  -2.374  1.00  1.07           H  
ATOM   1269 1HD2 ASN A  74      28.284 -24.532  -3.429  1.00  1.07           H  
ATOM   1270 2HD2 ASN A  74      26.599 -24.427  -3.823  1.00  1.07           H  
ATOM   1271  N   PRO A  75      27.482 -29.917  -3.402  1.00  1.21           N  
ATOM   1272  CA  PRO A  75      28.561 -30.925  -3.670  1.00  1.21           C  
ATOM   1273  C   PRO A  75      28.821 -31.057  -5.164  1.00  1.21           C  
ATOM   1274  O   PRO A  75      29.954 -31.280  -5.582  1.00  1.21           O  
ATOM   1275  CB  PRO A  75      28.200 -32.285  -3.087  1.00  1.21           C  
ATOM   1276  CG  PRO A  75      26.926 -32.250  -2.945  1.00  1.21           C  
ATOM   1277  CD  PRO A  75      26.778 -30.934  -2.429  1.00  1.21           C  
ATOM   1278  HA  PRO A  75      29.476 -30.561  -3.180  1.00  1.21           H  
ATOM   1279 1HB  PRO A  75      28.525 -33.080  -3.774  1.00  1.21           H  
ATOM   1280 2HB  PRO A  75      28.732 -32.441  -2.138  1.00  1.21           H  
ATOM   1281 1HG  PRO A  75      26.402 -32.408  -3.900  1.00  1.21           H  
ATOM   1282 2HG  PRO A  75      26.582 -33.027  -2.250  1.00  1.21           H  
ATOM   1283 1HD  PRO A  75      25.668 -30.800  -2.416  1.00  1.21           H  
ATOM   1284 2HD  PRO A  75      27.238 -30.914  -1.420  1.00  1.21           H  
ATOM   1285  N   ARG A  76      27.771 -30.935  -5.971  1.00  1.39           N  
ATOM   1286  CA  ARG A  76      27.871 -31.060  -7.422  1.00  1.39           C  
ATOM   1287  C   ARG A  76      27.948 -29.694  -8.108  1.00  1.39           C  
ATOM   1288  O   ARG A  76      27.960 -29.609  -9.338  1.00  1.39           O  
ATOM   1289  CB  ARG A  76      26.670 -31.823  -7.967  1.00  1.39           C  
ATOM   1290  CG  ARG A  76      26.551 -33.275  -7.495  1.00  1.39           C  
ATOM   1291  CD  ARG A  76      25.302 -33.950  -8.013  1.00  1.39           C  
ATOM   1292  NE  ARG A  76      25.328 -34.135  -9.467  1.00  1.39           N  
ATOM   1293  CZ  ARG A  76      24.253 -34.463 -10.233  1.00  1.39           C  
ATOM   1294  NH1 ARG A  76      23.070 -34.651  -9.682  1.00  1.39           N  
ATOM   1295  NH2 ARG A  76      24.391 -34.583 -11.543  1.00  1.39           N  
ATOM   1296  H   ARG A  76      26.855 -30.740  -5.588  1.00  1.39           H  
ATOM   1297  HA  ARG A  76      28.776 -31.620  -7.658  1.00  1.39           H  
ATOM   1298 1HB  ARG A  76      25.756 -31.306  -7.685  1.00  1.39           H  
ATOM   1299 2HB  ARG A  76      26.717 -31.832  -9.054  1.00  1.39           H  
ATOM   1300 1HG  ARG A  76      27.417 -33.838  -7.836  1.00  1.39           H  
ATOM   1301 2HG  ARG A  76      26.517 -33.289  -6.403  1.00  1.39           H  
ATOM   1302 1HD  ARG A  76      25.200 -34.929  -7.547  1.00  1.39           H  
ATOM   1303 2HD  ARG A  76      24.434 -33.338  -7.763  1.00  1.39           H  
ATOM   1304  HE  ARG A  76      26.214 -34.000  -9.939  1.00  1.39           H  
ATOM   1305 1HH1 ARG A  76      22.959 -34.565  -8.684  1.00  1.39           H  
ATOM   1306 2HH1 ARG A  76      22.261 -34.882 -10.271  1.00  1.39           H  
ATOM   1307 1HH2 ARG A  76      25.292 -34.432 -11.974  1.00  1.39           H  
ATOM   1308 2HH2 ARG A  76      23.591 -34.818 -12.116  1.00  1.39           H  
ATOM   1309  N   ILE A  77      27.973 -28.628  -7.311  1.00  1.59           N  
ATOM   1310  CA  ILE A  77      28.032 -27.269  -7.844  1.00  1.59           C  
ATOM   1311  C   ILE A  77      29.303 -26.549  -7.407  1.00  1.59           C  
ATOM   1312  O   ILE A  77      29.504 -26.335  -6.213  1.00  1.59           O  
ATOM   1313  CB  ILE A  77      26.830 -26.420  -7.379  1.00  1.59           C  
ATOM   1314  CG1 ILE A  77      25.527 -27.043  -7.819  1.00  1.59           C  
ATOM   1315  CG2 ILE A  77      26.954 -25.024  -7.951  1.00  1.59           C  
ATOM   1316  CD1 ILE A  77      24.290 -26.375  -7.241  1.00  1.59           C  
ATOM   1317  H   ILE A  77      27.972 -28.775  -6.313  1.00  1.59           H  
ATOM   1318  HA  ILE A  77      28.026 -27.317  -8.932  1.00  1.59           H  
ATOM   1319  HB  ILE A  77      26.821 -26.363  -6.297  1.00  1.59           H  
ATOM   1320 1HG1 ILE A  77      25.484 -26.992  -8.901  1.00  1.59           H  
ATOM   1321 2HG1 ILE A  77      25.513 -28.088  -7.515  1.00  1.59           H  
ATOM   1322 1HG2 ILE A  77      26.126 -24.429  -7.625  1.00  1.59           H  
ATOM   1323 2HG2 ILE A  77      27.882 -24.569  -7.608  1.00  1.59           H  
ATOM   1324 3HG2 ILE A  77      26.956 -25.076  -9.041  1.00  1.59           H  
ATOM   1325 1HD1 ILE A  77      23.403 -26.870  -7.610  1.00  1.59           H  
ATOM   1326 2HD1 ILE A  77      24.306 -26.432  -6.159  1.00  1.59           H  
ATOM   1327 3HD1 ILE A  77      24.269 -25.337  -7.548  1.00  1.59           H  
ATOM   1328  N   GLU A  78      30.108 -26.137  -8.392  1.00  1.80           N  
ATOM   1329  CA  GLU A  78      31.369 -25.424  -8.179  1.00  1.80           C  
ATOM   1330  C   GLU A  78      32.192 -25.989  -7.024  1.00  1.80           C  
ATOM   1331  O   GLU A  78      32.756 -27.076  -7.158  1.00  1.80           O  
ATOM   1332  OXT GLU A  78      32.608 -25.202  -6.174  1.00  1.80           O  
ATOM   1333  CB  GLU A  78      31.096 -23.930  -7.965  1.00  1.80           C  
ATOM   1334  CG  GLU A  78      30.596 -23.176  -9.218  1.00  1.80           C  
ATOM   1335  CD  GLU A  78      31.690 -23.000 -10.292  1.00  1.80           C  
ATOM   1336  OE1 GLU A  78      32.761 -22.560  -9.939  1.00  1.80           O  
ATOM   1337  OE2 GLU A  78      31.443 -23.287 -11.455  1.00  1.80           O  
ATOM   1338  H   GLU A  78      29.836 -26.359  -9.339  1.00  1.80           H  
ATOM   1339  HA  GLU A  78      31.967 -25.525  -9.085  1.00  1.80           H  
ATOM   1340 1HB  GLU A  78      30.347 -23.806  -7.180  1.00  1.80           H  
ATOM   1341 2HB  GLU A  78      32.007 -23.440  -7.622  1.00  1.80           H  
ATOM   1342 1HG  GLU A  78      29.762 -23.730  -9.653  1.00  1.80           H  
ATOM   1343 2HG  GLU A  78      30.227 -22.197  -8.917  1.00  1.80           H  
TER    1344
ENDMDL

REMARK ID 200248 MODEL 2 2022-01-29_00000070_1_11
PFRMAT TS
TARGET 2022-01-29_00000070_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.066  -0.301   1.222  1.00  3.01           N  
ATOM      2  CA  MET A   1       1.033  -0.221   0.265  1.00  3.01           C  
ATOM      3  C   MET A   1       1.863   1.050   0.425  1.00  3.01           C  
ATOM      4  O   MET A   1       3.055   0.980   0.742  1.00  3.01           O  
ATOM      5  CB  MET A   1       0.532  -0.308  -1.168  1.00  3.01           C  
ATOM      6  CG  MET A   1       1.660  -0.279  -2.181  1.00  3.01           C  
ATOM      7  SD  MET A   1       1.104  -0.218  -3.879  1.00  3.01           S  
ATOM      8  CE  MET A   1       0.555   1.481  -3.943  1.00  3.01           C  
ATOM      9 1H   MET A   1      -0.868  -0.724   0.777  1.00  3.01           H  
ATOM     10 2H   MET A   1       0.217  -0.868   2.008  1.00  3.01           H  
ATOM     11 3H   MET A   1      -0.310   0.622   1.547  1.00  3.01           H  
ATOM     12  HA  MET A   1       1.698  -1.065   0.445  1.00  3.01           H  
ATOM     13 1HB  MET A   1      -0.030  -1.230  -1.307  1.00  3.01           H  
ATOM     14 2HB  MET A   1      -0.136   0.526  -1.383  1.00  3.01           H  
ATOM     15 1HG  MET A   1       2.263   0.596  -1.989  1.00  3.01           H  
ATOM     16 2HG  MET A   1       2.289  -1.159  -2.056  1.00  3.01           H  
ATOM     17 1HE  MET A   1       0.173   1.706  -4.937  1.00  3.01           H  
ATOM     18 2HE  MET A   1      -0.231   1.643  -3.205  1.00  3.01           H  
ATOM     19 3HE  MET A   1       1.391   2.149  -3.717  1.00  3.01           H  
ATOM     20  N   ASP A   2       1.241   2.221   0.228  1.00  2.68           N  
ATOM     21  CA  ASP A   2       1.990   3.485   0.284  1.00  2.68           C  
ATOM     22  C   ASP A   2       2.753   3.694   1.592  1.00  2.68           C  
ATOM     23  O   ASP A   2       3.873   4.203   1.575  1.00  2.68           O  
ATOM     24  CB  ASP A   2       1.051   4.680   0.110  1.00  2.68           C  
ATOM     25  CG  ASP A   2       0.506   4.895  -1.311  1.00  2.68           C  
ATOM     26  OD1 ASP A   2       1.021   4.333  -2.243  1.00  2.68           O  
ATOM     27  OD2 ASP A   2      -0.442   5.631  -1.435  1.00  2.68           O  
ATOM     28  H   ASP A   2       0.262   2.259  -0.016  1.00  2.68           H  
ATOM     29  HA  ASP A   2       2.709   3.486  -0.535  1.00  2.68           H  
ATOM     30 1HB  ASP A   2       0.204   4.570   0.787  1.00  2.68           H  
ATOM     31 2HB  ASP A   2       1.578   5.585   0.410  1.00  2.68           H  
ATOM     32  N   THR A   3       2.184   3.286   2.728  1.00  2.35           N  
ATOM     33  CA  THR A   3       2.905   3.481   3.982  1.00  2.35           C  
ATOM     34  C   THR A   3       4.217   2.716   3.964  1.00  2.35           C  
ATOM     35  O   THR A   3       5.265   3.258   4.316  1.00  2.35           O  
ATOM     36  CB  THR A   3       2.087   3.027   5.198  1.00  2.35           C  
ATOM     37  OG1 THR A   3       0.888   3.812   5.299  1.00  2.35           O  
ATOM     38  CG2 THR A   3       2.918   3.187   6.465  1.00  2.35           C  
ATOM     39  H   THR A   3       1.269   2.869   2.722  1.00  2.35           H  
ATOM     40  HA  THR A   3       3.133   4.542   4.092  1.00  2.35           H  
ATOM     41  HB  THR A   3       1.815   1.979   5.082  1.00  2.35           H  
ATOM     42  HG1 THR A   3       0.399   3.549   6.086  1.00  2.35           H  
ATOM     43 1HG2 THR A   3       2.338   2.858   7.325  1.00  2.35           H  
ATOM     44 2HG2 THR A   3       3.824   2.582   6.385  1.00  2.35           H  
ATOM     45 3HG2 THR A   3       3.193   4.233   6.591  1.00  2.35           H  
ATOM     46  N   SER A   4       4.171   1.458   3.526  1.00  2.05           N  
ATOM     47  CA  SER A   4       5.373   0.645   3.487  1.00  2.05           C  
ATOM     48  C   SER A   4       6.380   1.258   2.529  1.00  2.05           C  
ATOM     49  O   SER A   4       7.576   1.305   2.819  1.00  2.05           O  
ATOM     50  CB  SER A   4       5.043  -0.772   3.067  1.00  2.05           C  
ATOM     51  OG  SER A   4       4.248  -1.416   4.031  1.00  2.05           O  
ATOM     52  H   SER A   4       3.294   1.072   3.214  1.00  2.05           H  
ATOM     53  HA  SER A   4       5.813   0.625   4.485  1.00  2.05           H  
ATOM     54 1HB  SER A   4       4.519  -0.754   2.111  1.00  2.05           H  
ATOM     55 2HB  SER A   4       5.967  -1.328   2.922  1.00  2.05           H  
ATOM     56  HG  SER A   4       4.165  -2.328   3.738  1.00  2.05           H  
ATOM     57  N   MET A   5       5.900   1.764   1.390  1.00  1.81           N  
ATOM     58  CA  MET A   5       6.809   2.371   0.427  1.00  1.81           C  
ATOM     59  C   MET A   5       7.512   3.565   1.057  1.00  1.81           C  
ATOM     60  O   MET A   5       8.731   3.710   0.943  1.00  1.81           O  
ATOM     61  CB  MET A   5       6.044   2.812  -0.815  1.00  1.81           C  
ATOM     62  CG  MET A   5       5.508   1.668  -1.669  1.00  1.81           C  
ATOM     63  SD  MET A   5       4.432   2.243  -2.995  1.00  1.81           S  
ATOM     64  CE  MET A   5       5.591   3.060  -4.069  1.00  1.81           C  
ATOM     65  H   MET A   5       4.900   1.700   1.191  1.00  1.81           H  
ATOM     66  HA  MET A   5       7.564   1.640   0.148  1.00  1.81           H  
ATOM     67 1HB  MET A   5       5.202   3.427  -0.517  1.00  1.81           H  
ATOM     68 2HB  MET A   5       6.691   3.427  -1.439  1.00  1.81           H  
ATOM     69 1HG  MET A   5       6.336   1.116  -2.107  1.00  1.81           H  
ATOM     70 2HG  MET A   5       4.938   0.988  -1.037  1.00  1.81           H  
ATOM     71 1HE  MET A   5       5.061   3.465  -4.932  1.00  1.81           H  
ATOM     72 2HE  MET A   5       6.078   3.873  -3.527  1.00  1.81           H  
ATOM     73 3HE  MET A   5       6.343   2.346  -4.406  1.00  1.81           H  
ATOM     74  N   LYS A   6       6.763   4.404   1.771  1.00  1.61           N  
ATOM     75  CA  LYS A   6       7.361   5.570   2.402  1.00  1.61           C  
ATOM     76  C   LYS A   6       8.381   5.158   3.452  1.00  1.61           C  
ATOM     77  O   LYS A   6       9.457   5.756   3.549  1.00  1.61           O  
ATOM     78  CB  LYS A   6       6.281   6.448   3.029  1.00  1.61           C  
ATOM     79  CG  LYS A   6       5.399   7.183   2.015  1.00  1.61           C  
ATOM     80  CD  LYS A   6       4.310   7.991   2.705  1.00  1.61           C  
ATOM     81  CE  LYS A   6       3.419   8.699   1.695  1.00  1.61           C  
ATOM     82  NZ  LYS A   6       2.331   9.470   2.359  1.00  1.61           N  
ATOM     83  H   LYS A   6       5.756   4.246   1.850  1.00  1.61           H  
ATOM     84  HA  LYS A   6       7.880   6.147   1.637  1.00  1.61           H  
ATOM     85 1HB  LYS A   6       5.628   5.823   3.645  1.00  1.61           H  
ATOM     86 2HB  LYS A   6       6.742   7.184   3.684  1.00  1.61           H  
ATOM     87 1HG  LYS A   6       6.018   7.855   1.421  1.00  1.61           H  
ATOM     88 2HG  LYS A   6       4.939   6.461   1.346  1.00  1.61           H  
ATOM     89 1HD  LYS A   6       3.696   7.316   3.306  1.00  1.61           H  
ATOM     90 2HD  LYS A   6       4.763   8.729   3.365  1.00  1.61           H  
ATOM     91 1HE  LYS A   6       4.024   9.381   1.101  1.00  1.61           H  
ATOM     92 2HE  LYS A   6       2.971   7.954   1.032  1.00  1.61           H  
ATOM     93 1HZ  LYS A   6       1.761   9.923   1.660  1.00  1.61           H  
ATOM     94 2HZ  LYS A   6       1.757   8.840   2.903  1.00  1.61           H  
ATOM     95 3HZ  LYS A   6       2.735  10.168   2.968  1.00  1.61           H  
ATOM     96  N   GLU A   7       8.080   4.104   4.215  1.00  1.45           N  
ATOM     97  CA  GLU A   7       9.021   3.662   5.231  1.00  1.45           C  
ATOM     98  C   GLU A   7      10.300   3.129   4.583  1.00  1.45           C  
ATOM     99  O   GLU A   7      11.401   3.389   5.078  1.00  1.45           O  
ATOM    100  CB  GLU A   7       8.383   2.603   6.139  1.00  1.45           C  
ATOM    101  CG  GLU A   7       7.256   3.126   7.085  1.00  1.45           C  
ATOM    102  CD  GLU A   7       7.724   4.135   8.122  1.00  1.45           C  
ATOM    103  OE1 GLU A   7       8.670   3.859   8.817  1.00  1.45           O  
ATOM    104  OE2 GLU A   7       7.128   5.199   8.214  1.00  1.45           O  
ATOM    105  H   GLU A   7       7.178   3.638   4.110  1.00  1.45           H  
ATOM    106  HA  GLU A   7       9.289   4.516   5.846  1.00  1.45           H  
ATOM    107 1HB  GLU A   7       7.948   1.819   5.518  1.00  1.45           H  
ATOM    108 2HB  GLU A   7       9.153   2.141   6.755  1.00  1.45           H  
ATOM    109 1HG  GLU A   7       6.493   3.600   6.477  1.00  1.45           H  
ATOM    110 2HG  GLU A   7       6.797   2.276   7.588  1.00  1.45           H  
ATOM    111  N   LYS A   8      10.170   2.437   3.444  1.00  1.33           N  
ATOM    112  CA  LYS A   8      11.340   1.919   2.745  1.00  1.33           C  
ATOM    113  C   LYS A   8      12.201   3.049   2.197  1.00  1.33           C  
ATOM    114  O   LYS A   8      13.432   2.995   2.281  1.00  1.33           O  
ATOM    115  CB  LYS A   8      10.930   0.978   1.613  1.00  1.33           C  
ATOM    116  CG  LYS A   8      10.373  -0.373   2.075  1.00  1.33           C  
ATOM    117  CD  LYS A   8       9.958  -1.232   0.889  1.00  1.33           C  
ATOM    118  CE  LYS A   8       9.393  -2.571   1.339  1.00  1.33           C  
ATOM    119  NZ  LYS A   8       8.976  -3.414   0.181  1.00  1.33           N  
ATOM    120  H   LYS A   8       9.237   2.237   3.082  1.00  1.33           H  
ATOM    121  HA  LYS A   8      11.940   1.355   3.457  1.00  1.33           H  
ATOM    122 1HB  LYS A   8      10.157   1.462   1.012  1.00  1.33           H  
ATOM    123 2HB  LYS A   8      11.782   0.794   0.963  1.00  1.33           H  
ATOM    124 1HG  LYS A   8      11.139  -0.901   2.643  1.00  1.33           H  
ATOM    125 2HG  LYS A   8       9.518  -0.215   2.723  1.00  1.33           H  
ATOM    126 1HD  LYS A   8       9.194  -0.701   0.317  1.00  1.33           H  
ATOM    127 2HD  LYS A   8      10.817  -1.404   0.244  1.00  1.33           H  
ATOM    128 1HE  LYS A   8      10.150  -3.104   1.911  1.00  1.33           H  
ATOM    129 2HE  LYS A   8       8.526  -2.394   1.977  1.00  1.33           H  
ATOM    130 1HZ  LYS A   8       8.606  -4.291   0.518  1.00  1.33           H  
ATOM    131 2HZ  LYS A   8       8.266  -2.931  -0.350  1.00  1.33           H  
ATOM    132 3HZ  LYS A   8       9.775  -3.591  -0.411  1.00  1.33           H  
ATOM    133  N   VAL A   9      11.567   4.098   1.677  1.00  1.21           N  
ATOM    134  CA  VAL A   9      12.328   5.216   1.145  1.00  1.21           C  
ATOM    135  C   VAL A   9      13.058   5.933   2.270  1.00  1.21           C  
ATOM    136  O   VAL A   9      14.234   6.279   2.126  1.00  1.21           O  
ATOM    137  CB  VAL A   9      11.439   6.184   0.363  1.00  1.21           C  
ATOM    138  CG1 VAL A   9      12.250   7.429  -0.033  1.00  1.21           C  
ATOM    139  CG2 VAL A   9      10.924   5.466  -0.880  1.00  1.21           C  
ATOM    140  H   VAL A   9      10.546   4.096   1.617  1.00  1.21           H  
ATOM    141  HA  VAL A   9      13.070   4.823   0.450  1.00  1.21           H  
ATOM    142  HB  VAL A   9      10.601   6.502   0.990  1.00  1.21           H  
ATOM    143 1HG1 VAL A   9      11.617   8.116  -0.592  1.00  1.21           H  
ATOM    144 2HG1 VAL A   9      12.617   7.926   0.866  1.00  1.21           H  
ATOM    145 3HG1 VAL A   9      13.093   7.131  -0.653  1.00  1.21           H  
ATOM    146 1HG2 VAL A   9      10.289   6.134  -1.458  1.00  1.21           H  
ATOM    147 2HG2 VAL A   9      11.768   5.150  -1.477  1.00  1.21           H  
ATOM    148 3HG2 VAL A   9      10.358   4.595  -0.591  1.00  1.21           H  
ATOM    149  N   LYS A  10      12.375   6.157   3.398  1.00  1.12           N  
ATOM    150  CA  LYS A  10      13.040   6.793   4.523  1.00  1.12           C  
ATOM    151  C   LYS A  10      14.197   5.930   5.010  1.00  1.12           C  
ATOM    152  O   LYS A  10      15.263   6.455   5.332  1.00  1.12           O  
ATOM    153  CB  LYS A  10      12.069   7.048   5.670  1.00  1.12           C  
ATOM    154  CG  LYS A  10      11.055   8.166   5.421  1.00  1.12           C  
ATOM    155  CD  LYS A  10      10.286   8.482   6.696  1.00  1.12           C  
ATOM    156  CE  LYS A  10       9.352   7.342   7.053  1.00  1.12           C  
ATOM    157  NZ  LYS A  10       8.524   7.634   8.262  1.00  1.12           N  
ATOM    158  H   LYS A  10      11.394   5.881   3.474  1.00  1.12           H  
ATOM    159  HA  LYS A  10      13.446   7.748   4.192  1.00  1.12           H  
ATOM    160 1HB  LYS A  10      11.504   6.131   5.866  1.00  1.12           H  
ATOM    161 2HB  LYS A  10      12.627   7.288   6.573  1.00  1.12           H  
ATOM    162 1HG  LYS A  10      11.575   9.061   5.082  1.00  1.12           H  
ATOM    163 2HG  LYS A  10      10.357   7.857   4.646  1.00  1.12           H  
ATOM    164 1HD  LYS A  10      10.983   8.643   7.517  1.00  1.12           H  
ATOM    165 2HD  LYS A  10       9.699   9.388   6.553  1.00  1.12           H  
ATOM    166 1HE  LYS A  10       8.688   7.148   6.209  1.00  1.12           H  
ATOM    167 2HE  LYS A  10       9.944   6.446   7.245  1.00  1.12           H  
ATOM    168 1HZ  LYS A  10       7.932   6.806   8.421  1.00  1.12           H  
ATOM    169 2HZ  LYS A  10       9.115   7.785   9.061  1.00  1.12           H  
ATOM    170 3HZ  LYS A  10       7.947   8.440   8.108  1.00  1.12           H  
ATOM    171  N   ALA A  11      14.010   4.603   5.036  1.00  1.04           N  
ATOM    172  CA  ALA A  11      15.079   3.706   5.447  1.00  1.04           C  
ATOM    173  C   ALA A  11      16.271   3.842   4.510  1.00  1.04           C  
ATOM    174  O   ALA A  11      17.419   3.855   4.954  1.00  1.04           O  
ATOM    175  CB  ALA A  11      14.592   2.270   5.461  1.00  1.04           C  
ATOM    176  H   ALA A  11      13.104   4.205   4.792  1.00  1.04           H  
ATOM    177  HA  ALA A  11      15.395   3.990   6.450  1.00  1.04           H  
ATOM    178 1HB  ALA A  11      15.396   1.614   5.788  1.00  1.04           H  
ATOM    179 2HB  ALA A  11      13.746   2.183   6.144  1.00  1.04           H  
ATOM    180 3HB  ALA A  11      14.278   1.987   4.463  1.00  1.04           H  
ATOM    181  N   LYS A  12      15.998   4.004   3.210  1.00  0.97           N  
ATOM    182  CA  LYS A  12      17.065   4.145   2.234  1.00  0.97           C  
ATOM    183  C   LYS A  12      17.812   5.444   2.493  1.00  0.97           C  
ATOM    184  O   LYS A  12      19.045   5.473   2.452  1.00  0.97           O  
ATOM    185  CB  LYS A  12      16.510   4.129   0.812  1.00  0.97           C  
ATOM    186  CG  LYS A  12      17.573   4.146  -0.279  1.00  0.97           C  
ATOM    187  CD  LYS A  12      18.318   2.822  -0.296  1.00  0.97           C  
ATOM    188  CE  LYS A  12      19.328   2.737  -1.429  1.00  0.97           C  
ATOM    189  NZ  LYS A  12      20.009   1.406  -1.439  1.00  0.97           N  
ATOM    190  H   LYS A  12      15.030   3.969   2.890  1.00  0.97           H  
ATOM    191  HA  LYS A  12      17.763   3.318   2.353  1.00  0.97           H  
ATOM    192 1HB  LYS A  12      15.900   3.235   0.680  1.00  0.97           H  
ATOM    193 2HB  LYS A  12      15.855   4.979   0.668  1.00  0.97           H  
ATOM    194 1HG  LYS A  12      17.109   4.326  -1.251  1.00  0.97           H  
ATOM    195 2HG  LYS A  12      18.282   4.948  -0.076  1.00  0.97           H  
ATOM    196 1HD  LYS A  12      18.846   2.691   0.652  1.00  0.97           H  
ATOM    197 2HD  LYS A  12      17.600   2.009  -0.406  1.00  0.97           H  
ATOM    198 1HE  LYS A  12      18.827   2.888  -2.382  1.00  0.97           H  
ATOM    199 2HE  LYS A  12      20.083   3.515  -1.300  1.00  0.97           H  
ATOM    200 1HZ  LYS A  12      20.697   1.378  -2.197  1.00  0.97           H  
ATOM    201 2HZ  LYS A  12      20.494   1.266  -0.565  1.00  0.97           H  
ATOM    202 3HZ  LYS A  12      19.337   0.675  -1.572  1.00  0.97           H  
ATOM    203  N   LEU A  13      17.075   6.513   2.822  1.00  0.93           N  
ATOM    204  CA  LEU A  13      17.719   7.777   3.148  1.00  0.93           C  
ATOM    205  C   LEU A  13      18.633   7.577   4.336  1.00  0.93           C  
ATOM    206  O   LEU A  13      19.790   7.993   4.315  1.00  0.93           O  
ATOM    207  CB  LEU A  13      16.718   8.902   3.439  1.00  0.93           C  
ATOM    208  CG  LEU A  13      17.387  10.250   3.896  1.00  0.93           C  
ATOM    209  CD1 LEU A  13      18.330  10.799   2.817  1.00  0.93           C  
ATOM    210  CD2 LEU A  13      16.317  11.282   4.191  1.00  0.93           C  
ATOM    211  H   LEU A  13      16.056   6.440   2.821  1.00  0.93           H  
ATOM    212  HA  LEU A  13      18.318   8.087   2.306  1.00  0.93           H  
ATOM    213 1HB  LEU A  13      16.128   9.093   2.550  1.00  0.93           H  
ATOM    214 2HB  LEU A  13      16.051   8.577   4.231  1.00  0.93           H  
ATOM    215  HG  LEU A  13      17.966  10.056   4.787  1.00  0.93           H  
ATOM    216 1HD1 LEU A  13      18.793  11.732   3.166  1.00  0.93           H  
ATOM    217 2HD1 LEU A  13      19.108  10.071   2.593  1.00  0.93           H  
ATOM    218 3HD1 LEU A  13      17.761  11.006   1.944  1.00  0.93           H  
ATOM    219 1HD2 LEU A  13      16.796  12.206   4.522  1.00  0.93           H  
ATOM    220 2HD2 LEU A  13      15.736  11.483   3.286  1.00  0.93           H  
ATOM    221 3HD2 LEU A  13      15.656  10.913   4.973  1.00  0.93           H  
ATOM    222  N   VAL A  14      18.144   6.918   5.376  1.00  0.89           N  
ATOM    223  CA  VAL A  14      18.983   6.713   6.537  1.00  0.89           C  
ATOM    224  C   VAL A  14      20.238   5.918   6.202  1.00  0.89           C  
ATOM    225  O   VAL A  14      21.337   6.311   6.610  1.00  0.89           O  
ATOM    226  CB  VAL A  14      18.218   5.985   7.645  1.00  0.89           C  
ATOM    227  CG1 VAL A  14      19.183   5.587   8.745  1.00  0.89           C  
ATOM    228  CG2 VAL A  14      17.130   6.893   8.180  1.00  0.89           C  
ATOM    229  H   VAL A  14      17.179   6.581   5.360  1.00  0.89           H  
ATOM    230  HA  VAL A  14      19.280   7.691   6.914  1.00  0.89           H  
ATOM    231  HB  VAL A  14      17.775   5.074   7.240  1.00  0.89           H  
ATOM    232 1HG1 VAL A  14      18.646   5.057   9.528  1.00  0.89           H  
ATOM    233 2HG1 VAL A  14      19.946   4.936   8.321  1.00  0.89           H  
ATOM    234 3HG1 VAL A  14      19.651   6.478   9.161  1.00  0.89           H  
ATOM    235 1HG2 VAL A  14      16.579   6.377   8.964  1.00  0.89           H  
ATOM    236 2HG2 VAL A  14      17.582   7.797   8.584  1.00  0.89           H  
ATOM    237 3HG2 VAL A  14      16.453   7.157   7.375  1.00  0.89           H  
ATOM    238  N   GLU A  15      20.101   4.826   5.447  1.00  0.87           N  
ATOM    239  CA  GLU A  15      21.285   4.036   5.155  1.00  0.87           C  
ATOM    240  C   GLU A  15      22.296   4.808   4.320  1.00  0.87           C  
ATOM    241  O   GLU A  15      23.494   4.716   4.571  1.00  0.87           O  
ATOM    242  CB  GLU A  15      20.909   2.728   4.459  1.00  0.87           C  
ATOM    243  CG  GLU A  15      20.177   1.710   5.369  1.00  0.87           C  
ATOM    244  CD  GLU A  15      21.030   1.216   6.527  1.00  0.87           C  
ATOM    245  OE1 GLU A  15      22.121   0.762   6.291  1.00  0.87           O  
ATOM    246  OE2 GLU A  15      20.585   1.301   7.657  1.00  0.87           O  
ATOM    247  H   GLU A  15      19.179   4.538   5.115  1.00  0.87           H  
ATOM    248  HA  GLU A  15      21.760   3.787   6.100  1.00  0.87           H  
ATOM    249 1HB  GLU A  15      20.251   2.949   3.614  1.00  0.87           H  
ATOM    250 2HB  GLU A  15      21.806   2.253   4.064  1.00  0.87           H  
ATOM    251 1HG  GLU A  15      19.286   2.189   5.773  1.00  0.87           H  
ATOM    252 2HG  GLU A  15      19.857   0.862   4.765  1.00  0.87           H  
ATOM    253  N   ILE A  16      21.851   5.604   3.349  1.00  0.85           N  
ATOM    254  CA  ILE A  16      22.840   6.389   2.625  1.00  0.85           C  
ATOM    255  C   ILE A  16      23.434   7.499   3.513  1.00  0.85           C  
ATOM    256  O   ILE A  16      24.627   7.795   3.430  1.00  0.85           O  
ATOM    257  CB  ILE A  16      22.322   6.922   1.283  1.00  0.85           C  
ATOM    258  CG1 ILE A  16      23.507   7.505   0.482  1.00  0.85           C  
ATOM    259  CG2 ILE A  16      21.257   7.897   1.471  1.00  0.85           C  
ATOM    260  CD1 ILE A  16      24.571   6.495   0.080  1.00  0.85           C  
ATOM    261  H   ILE A  16      20.856   5.659   3.127  1.00  0.85           H  
ATOM    262  HA  ILE A  16      23.648   5.722   2.359  1.00  0.85           H  
ATOM    263  HB  ILE A  16      21.928   6.093   0.693  1.00  0.85           H  
ATOM    264 1HG1 ILE A  16      23.109   7.948  -0.419  1.00  0.85           H  
ATOM    265 2HG1 ILE A  16      23.985   8.282   1.077  1.00  0.85           H  
ATOM    266 1HG2 ILE A  16      20.939   8.239   0.506  1.00  0.85           H  
ATOM    267 2HG2 ILE A  16      20.457   7.419   1.981  1.00  0.85           H  
ATOM    268 3HG2 ILE A  16      21.591   8.714   2.049  1.00  0.85           H  
ATOM    269 1HD1 ILE A  16      25.357   6.997  -0.487  1.00  0.85           H  
ATOM    270 2HD1 ILE A  16      25.000   6.045   0.972  1.00  0.85           H  
ATOM    271 3HD1 ILE A  16      24.118   5.719  -0.535  1.00  0.85           H  
ATOM    272  N   ARG A  17      22.636   8.067   4.433  1.00  0.85           N  
ATOM    273  CA  ARG A  17      23.159   9.088   5.341  1.00  0.85           C  
ATOM    274  C   ARG A  17      24.261   8.531   6.241  1.00  0.85           C  
ATOM    275  O   ARG A  17      25.218   9.239   6.571  1.00  0.85           O  
ATOM    276  CB  ARG A  17      22.078   9.742   6.178  1.00  0.85           C  
ATOM    277  CG  ARG A  17      21.179  10.698   5.403  1.00  0.85           C  
ATOM    278  CD  ARG A  17      20.124  11.289   6.264  1.00  0.85           C  
ATOM    279  NE  ARG A  17      20.676  12.204   7.251  1.00  0.85           N  
ATOM    280  CZ  ARG A  17      20.047  12.594   8.375  1.00  0.85           C  
ATOM    281  NH1 ARG A  17      18.852  12.121   8.661  1.00  0.85           N  
ATOM    282  NH2 ARG A  17      20.631  13.453   9.194  1.00  0.85           N  
ATOM    283  H   ARG A  17      21.648   7.818   4.483  1.00  0.85           H  
ATOM    284  HA  ARG A  17      23.568   9.877   4.726  1.00  0.85           H  
ATOM    285 1HB  ARG A  17      21.443   8.973   6.613  1.00  0.85           H  
ATOM    286 2HB  ARG A  17      22.533  10.297   6.995  1.00  0.85           H  
ATOM    287 1HG  ARG A  17      21.793  11.514   5.022  1.00  0.85           H  
ATOM    288 2HG  ARG A  17      20.720  10.194   4.570  1.00  0.85           H  
ATOM    289 1HD  ARG A  17      19.430  11.853   5.641  1.00  0.85           H  
ATOM    290 2HD  ARG A  17      19.590  10.496   6.785  1.00  0.85           H  
ATOM    291  HE  ARG A  17      21.593  12.598   7.063  1.00  0.85           H  
ATOM    292 1HH1 ARG A  17      18.409  11.459   8.042  1.00  0.85           H  
ATOM    293 2HH1 ARG A  17      18.383  12.415   9.506  1.00  0.85           H  
ATOM    294 1HH2 ARG A  17      21.549  13.818   8.969  1.00  0.85           H  
ATOM    295 2HH2 ARG A  17      20.162  13.746  10.038  1.00  0.85           H  
ATOM    296  N   LYS A  18      24.182   7.243   6.580  1.00  0.84           N  
ATOM    297  CA  LYS A  18      25.208   6.587   7.391  1.00  0.84           C  
ATOM    298  C   LYS A  18      26.592   6.630   6.730  1.00  0.84           C  
ATOM    299  O   LYS A  18      27.609   6.468   7.406  1.00  0.84           O  
ATOM    300  CB  LYS A  18      24.841   5.132   7.711  1.00  0.84           C  
ATOM    301  CG  LYS A  18      23.707   4.947   8.719  1.00  0.84           C  
ATOM    302  CD  LYS A  18      23.391   3.464   8.923  1.00  0.84           C  
ATOM    303  CE  LYS A  18      22.326   3.249   9.987  1.00  0.84           C  
ATOM    304  NZ  LYS A  18      21.936   1.815  10.094  1.00  0.84           N  
ATOM    305  H   LYS A  18      23.349   6.716   6.303  1.00  0.84           H  
ATOM    306  HA  LYS A  18      25.281   7.126   8.336  1.00  0.84           H  
ATOM    307 1HB  LYS A  18      24.553   4.624   6.794  1.00  0.84           H  
ATOM    308 2HB  LYS A  18      25.719   4.618   8.096  1.00  0.84           H  
ATOM    309 1HG  LYS A  18      23.994   5.388   9.673  1.00  0.84           H  
ATOM    310 2HG  LYS A  18      22.818   5.450   8.362  1.00  0.84           H  
ATOM    311 1HD  LYS A  18      23.032   3.037   7.984  1.00  0.84           H  
ATOM    312 2HD  LYS A  18      24.295   2.934   9.212  1.00  0.84           H  
ATOM    313 1HE  LYS A  18      22.716   3.582  10.945  1.00  0.84           H  
ATOM    314 2HE  LYS A  18      21.449   3.833   9.742  1.00  0.84           H  
ATOM    315 1HZ  LYS A  18      21.232   1.704  10.802  1.00  0.84           H  
ATOM    316 2HZ  LYS A  18      21.547   1.516   9.182  1.00  0.84           H  
ATOM    317 3HZ  LYS A  18      22.735   1.251  10.322  1.00  0.84           H  
ATOM    318  N   PHE A  19      26.644   6.837   5.411  1.00  0.84           N  
ATOM    319  CA  PHE A  19      27.908   6.888   4.706  1.00  0.84           C  
ATOM    320  C   PHE A  19      28.388   8.316   4.497  1.00  0.84           C  
ATOM    321  O   PHE A  19      29.459   8.529   3.931  1.00  0.84           O  
ATOM    322  CB  PHE A  19      27.774   6.197   3.349  1.00  0.84           C  
ATOM    323  CG  PHE A  19      27.564   4.726   3.458  1.00  0.84           C  
ATOM    324  CD1 PHE A  19      26.318   4.191   3.267  1.00  0.84           C  
ATOM    325  CD2 PHE A  19      28.615   3.873   3.751  1.00  0.84           C  
ATOM    326  CE1 PHE A  19      26.097   2.837   3.364  1.00  0.84           C  
ATOM    327  CE2 PHE A  19      28.410   2.510   3.848  1.00  0.84           C  
ATOM    328  CZ  PHE A  19      27.145   1.991   3.654  1.00  0.84           C  
ATOM    329  H   PHE A  19      25.792   6.993   4.873  1.00  0.84           H  
ATOM    330  HA  PHE A  19      28.654   6.357   5.296  1.00  0.84           H  
ATOM    331 1HB  PHE A  19      26.924   6.625   2.811  1.00  0.84           H  
ATOM    332 2HB  PHE A  19      28.667   6.378   2.753  1.00  0.84           H  
ATOM    333  HD1 PHE A  19      25.503   4.856   3.046  1.00  0.84           H  
ATOM    334  HD2 PHE A  19      29.613   4.286   3.906  1.00  0.84           H  
ATOM    335  HE1 PHE A  19      25.091   2.440   3.213  1.00  0.84           H  
ATOM    336  HE2 PHE A  19      29.244   1.846   4.079  1.00  0.84           H  
ATOM    337  HZ  PHE A  19      26.976   0.918   3.733  1.00  0.84           H  
ATOM    338  N   VAL A  20      27.672   9.309   5.019  1.00  0.83           N  
ATOM    339  CA  VAL A  20      28.108  10.678   4.801  1.00  0.83           C  
ATOM    340  C   VAL A  20      29.549  10.958   5.228  1.00  0.83           C  
ATOM    341  O   VAL A  20      30.244  11.640   4.484  1.00  0.83           O  
ATOM    342  CB  VAL A  20      27.115  11.695   5.378  1.00  0.83           C  
ATOM    343  CG1 VAL A  20      27.711  13.052   5.374  1.00  0.83           C  
ATOM    344  CG2 VAL A  20      25.931  11.735   4.480  1.00  0.83           C  
ATOM    345  H   VAL A  20      26.808   9.130   5.531  1.00  0.83           H  
ATOM    346  HA  VAL A  20      28.063  10.856   3.735  1.00  0.83           H  
ATOM    347  HB  VAL A  20      26.817  11.417   6.379  1.00  0.83           H  
ATOM    348 1HG1 VAL A  20      26.976  13.769   5.755  1.00  0.83           H  
ATOM    349 2HG1 VAL A  20      28.588  13.053   6.010  1.00  0.83           H  
ATOM    350 3HG1 VAL A  20      27.987  13.321   4.357  1.00  0.83           H  
ATOM    351 1HG2 VAL A  20      25.197  12.455   4.852  1.00  0.83           H  
ATOM    352 2HG2 VAL A  20      26.261  12.030   3.490  1.00  0.83           H  
ATOM    353 3HG2 VAL A  20      25.503  10.758   4.438  1.00  0.83           H  
ATOM    354  N   PRO A  21      30.050  10.545   6.413  1.00  0.82           N  
ATOM    355  CA  PRO A  21      31.450  10.707   6.786  1.00  0.82           C  
ATOM    356  C   PRO A  21      32.417  10.159   5.723  1.00  0.82           C  
ATOM    357  O   PRO A  21      33.495  10.718   5.509  1.00  0.82           O  
ATOM    358  CB  PRO A  21      31.533   9.904   8.085  1.00  0.82           C  
ATOM    359  CG  PRO A  21      30.133   9.997   8.668  1.00  0.82           C  
ATOM    360  CD  PRO A  21      29.217   9.908   7.463  1.00  0.82           C  
ATOM    361  HA  PRO A  21      31.647  11.775   6.971  1.00  0.82           H  
ATOM    362 1HB  PRO A  21      31.834   8.869   7.865  1.00  0.82           H  
ATOM    363 2HB  PRO A  21      32.305  10.331   8.743  1.00  0.82           H  
ATOM    364 1HG  PRO A  21      29.968   9.182   9.390  1.00  0.82           H  
ATOM    365 2HG  PRO A  21      30.015  10.941   9.220  1.00  0.82           H  
ATOM    366 1HD  PRO A  21      29.027   8.849   7.245  1.00  0.82           H  
ATOM    367 2HD  PRO A  21      28.307  10.460   7.661  1.00  0.82           H  
ATOM    368  N   PHE A  22      32.025   9.072   5.038  1.00  0.81           N  
ATOM    369  CA  PHE A  22      32.847   8.473   3.990  1.00  0.81           C  
ATOM    370  C   PHE A  22      32.867   9.382   2.797  1.00  0.81           C  
ATOM    371  O   PHE A  22      33.907   9.675   2.210  1.00  0.81           O  
ATOM    372  CB  PHE A  22      32.339   7.103   3.543  1.00  0.81           C  
ATOM    373  CG  PHE A  22      33.118   6.594   2.384  1.00  0.81           C  
ATOM    374  CD1 PHE A  22      34.349   5.998   2.555  1.00  0.81           C  
ATOM    375  CD2 PHE A  22      32.626   6.763   1.092  1.00  0.81           C  
ATOM    376  CE1 PHE A  22      35.063   5.578   1.471  1.00  0.81           C  
ATOM    377  CE2 PHE A  22      33.350   6.350   0.012  1.00  0.81           C  
ATOM    378  CZ  PHE A  22      34.572   5.762   0.210  1.00  0.81           C  
ATOM    379  H   PHE A  22      31.110   8.665   5.191  1.00  0.81           H  
ATOM    380  HA  PHE A  22      33.865   8.364   4.361  1.00  0.81           H  
ATOM    381 1HB  PHE A  22      32.419   6.390   4.360  1.00  0.81           H  
ATOM    382 2HB  PHE A  22      31.303   7.159   3.249  1.00  0.81           H  
ATOM    383  HD1 PHE A  22      34.748   5.867   3.562  1.00  0.81           H  
ATOM    384  HD2 PHE A  22      31.658   7.244   0.947  1.00  0.81           H  
ATOM    385  HE1 PHE A  22      36.029   5.107   1.609  1.00  0.81           H  
ATOM    386  HE2 PHE A  22      32.964   6.494  -0.999  1.00  0.81           H  
ATOM    387  HZ  PHE A  22      35.158   5.446  -0.629  1.00  0.81           H  
ATOM    388  N   ILE A  23      31.680   9.799   2.422  1.00  0.80           N  
ATOM    389  CA  ILE A  23      31.466  10.595   1.246  1.00  0.80           C  
ATOM    390  C   ILE A  23      32.219  11.913   1.385  1.00  0.80           C  
ATOM    391  O   ILE A  23      32.916  12.341   0.459  1.00  0.80           O  
ATOM    392  CB  ILE A  23      29.974  10.829   1.114  1.00  0.80           C  
ATOM    393  CG1 ILE A  23      29.306   9.491   0.833  1.00  0.80           C  
ATOM    394  CG2 ILE A  23      29.710  11.772   0.051  1.00  0.80           C  
ATOM    395  CD1 ILE A  23      27.813   9.478   0.939  1.00  0.80           C  
ATOM    396  H   ILE A  23      30.875   9.522   2.985  1.00  0.80           H  
ATOM    397  HA  ILE A  23      31.839  10.056   0.376  1.00  0.80           H  
ATOM    398  HB  ILE A  23      29.591  11.220   2.043  1.00  0.80           H  
ATOM    399 1HG1 ILE A  23      29.584   9.196  -0.125  1.00  0.80           H  
ATOM    400 2HG1 ILE A  23      29.700   8.764   1.527  1.00  0.80           H  
ATOM    401 1HG2 ILE A  23      28.647  11.936  -0.014  1.00  0.80           H  
ATOM    402 2HG2 ILE A  23      30.216  12.693   0.264  1.00  0.80           H  
ATOM    403 3HG2 ILE A  23      30.079  11.374  -0.866  1.00  0.80           H  
ATOM    404 1HD1 ILE A  23      27.440   8.479   0.718  1.00  0.80           H  
ATOM    405 2HD1 ILE A  23      27.499   9.752   1.929  1.00  0.80           H  
ATOM    406 3HD1 ILE A  23      27.421  10.177   0.226  1.00  0.80           H  
ATOM    407  N   ARG A  24      32.102  12.534   2.565  1.00  0.79           N  
ATOM    408  CA  ARG A  24      32.815  13.762   2.874  1.00  0.79           C  
ATOM    409  C   ARG A  24      34.323  13.517   2.871  1.00  0.79           C  
ATOM    410  O   ARG A  24      35.083  14.348   2.373  1.00  0.79           O  
ATOM    411  CB  ARG A  24      32.388  14.304   4.224  1.00  0.79           C  
ATOM    412  CG  ARG A  24      30.984  14.887   4.273  1.00  0.79           C  
ATOM    413  CD  ARG A  24      30.643  15.297   5.654  1.00  0.79           C  
ATOM    414  NE  ARG A  24      29.306  15.872   5.777  1.00  0.79           N  
ATOM    415  CZ  ARG A  24      28.692  16.085   6.958  1.00  0.79           C  
ATOM    416  NH1 ARG A  24      29.318  15.767   8.074  1.00  0.79           N  
ATOM    417  NH2 ARG A  24      27.473  16.599   7.020  1.00  0.79           N  
ATOM    418  H   ARG A  24      31.495  12.131   3.274  1.00  0.79           H  
ATOM    419  HA  ARG A  24      32.574  14.501   2.112  1.00  0.79           H  
ATOM    420 1HB  ARG A  24      32.429  13.495   4.957  1.00  0.79           H  
ATOM    421 2HB  ARG A  24      33.086  15.074   4.545  1.00  0.79           H  
ATOM    422 1HG  ARG A  24      30.934  15.757   3.626  1.00  0.79           H  
ATOM    423 2HG  ARG A  24      30.269  14.143   3.931  1.00  0.79           H  
ATOM    424 1HD  ARG A  24      30.697  14.420   6.301  1.00  0.79           H  
ATOM    425 2HD  ARG A  24      31.363  16.038   5.995  1.00  0.79           H  
ATOM    426  HE  ARG A  24      28.802  16.116   4.932  1.00  0.79           H  
ATOM    427 1HH1 ARG A  24      30.247  15.372   8.037  1.00  0.79           H  
ATOM    428 2HH1 ARG A  24      28.867  15.920   8.964  1.00  0.79           H  
ATOM    429 1HH2 ARG A  24      26.935  16.858   6.170  1.00  0.79           H  
ATOM    430 2HH2 ARG A  24      27.031  16.740   7.911  1.00  0.79           H  
ATOM    431  N   ARG A  25      34.768  12.357   3.381  1.00  0.79           N  
ATOM    432  CA  ARG A  25      36.187  12.028   3.369  1.00  0.79           C  
ATOM    433  C   ARG A  25      36.683  11.979   1.930  1.00  0.79           C  
ATOM    434  O   ARG A  25      37.718  12.558   1.603  1.00  0.79           O  
ATOM    435  CB  ARG A  25      36.423  10.675   4.039  1.00  0.79           C  
ATOM    436  CG  ARG A  25      37.842  10.173   4.086  1.00  0.79           C  
ATOM    437  CD  ARG A  25      38.668  10.914   5.052  1.00  0.79           C  
ATOM    438  NE  ARG A  25      40.012  10.405   5.067  1.00  0.79           N  
ATOM    439  CZ  ARG A  25      40.440   9.374   5.810  1.00  0.79           C  
ATOM    440  NH1 ARG A  25      39.602   8.754   6.615  1.00  0.79           N  
ATOM    441  NH2 ARG A  25      41.700   8.982   5.724  1.00  0.79           N  
ATOM    442  H   ARG A  25      34.128  11.697   3.821  1.00  0.79           H  
ATOM    443  HA  ARG A  25      36.736  12.799   3.910  1.00  0.79           H  
ATOM    444 1HB  ARG A  25      36.056  10.713   5.062  1.00  0.79           H  
ATOM    445 2HB  ARG A  25      35.862   9.916   3.532  1.00  0.79           H  
ATOM    446 1HG  ARG A  25      37.844   9.120   4.367  1.00  0.79           H  
ATOM    447 2HG  ARG A  25      38.299  10.286   3.097  1.00  0.79           H  
ATOM    448 1HD  ARG A  25      38.710  11.966   4.759  1.00  0.79           H  
ATOM    449 2HD  ARG A  25      38.250  10.823   6.053  1.00  0.79           H  
ATOM    450  HE  ARG A  25      40.678  10.846   4.422  1.00  0.79           H  
ATOM    451 1HH1 ARG A  25      38.644   9.055   6.672  1.00  0.79           H  
ATOM    452 2HH1 ARG A  25      39.918   7.947   7.172  1.00  0.79           H  
ATOM    453 1HH2 ARG A  25      42.335   9.469   5.098  1.00  0.79           H  
ATOM    454 2HH2 ARG A  25      42.029   8.210   6.288  1.00  0.79           H  
ATOM    455  N   VAL A  26      35.896  11.376   1.031  1.00  0.79           N  
ATOM    456  CA  VAL A  26      36.303  11.328  -0.367  1.00  0.79           C  
ATOM    457  C   VAL A  26      36.386  12.738  -0.937  1.00  0.79           C  
ATOM    458  O   VAL A  26      37.361  13.101  -1.596  1.00  0.79           O  
ATOM    459  CB  VAL A  26      35.330  10.474  -1.212  1.00  0.79           C  
ATOM    460  CG1 VAL A  26      35.628  10.606  -2.722  1.00  0.79           C  
ATOM    461  CG2 VAL A  26      35.480   9.026  -0.817  1.00  0.79           C  
ATOM    462  H   VAL A  26      35.041  10.911   1.340  1.00  0.79           H  
ATOM    463  HA  VAL A  26      37.279  10.864  -0.401  1.00  0.79           H  
ATOM    464  HB  VAL A  26      34.312  10.815  -1.033  1.00  0.79           H  
ATOM    465 1HG1 VAL A  26      34.920  10.004  -3.266  1.00  0.79           H  
ATOM    466 2HG1 VAL A  26      35.530  11.644  -3.028  1.00  0.79           H  
ATOM    467 3HG1 VAL A  26      36.621  10.261  -2.943  1.00  0.79           H  
ATOM    468 1HG2 VAL A  26      34.792   8.425  -1.404  1.00  0.79           H  
ATOM    469 2HG2 VAL A  26      36.497   8.708  -1.008  1.00  0.79           H  
ATOM    470 3HG2 VAL A  26      35.256   8.910   0.243  1.00  0.79           H  
ATOM    471  N   ARG A  27      35.384  13.560  -0.652  1.00  0.79           N  
ATOM    472  CA  ARG A  27      35.398  14.942  -1.108  1.00  0.79           C  
ATOM    473  C   ARG A  27      36.665  15.680  -0.684  1.00  0.79           C  
ATOM    474  O   ARG A  27      37.290  16.361  -1.495  1.00  0.79           O  
ATOM    475  CB  ARG A  27      34.186  15.682  -0.567  1.00  0.79           C  
ATOM    476  CG  ARG A  27      34.095  17.136  -0.934  1.00  0.79           C  
ATOM    477  CD  ARG A  27      33.031  17.826  -0.148  1.00  0.79           C  
ATOM    478  NE  ARG A  27      33.292  17.731   1.289  1.00  0.79           N  
ATOM    479  CZ  ARG A  27      32.509  18.249   2.261  1.00  0.79           C  
ATOM    480  NH1 ARG A  27      31.434  18.947   1.951  1.00  0.79           N  
ATOM    481  NH2 ARG A  27      32.832  18.063   3.532  1.00  0.79           N  
ATOM    482  H   ARG A  27      34.587  13.212  -0.115  1.00  0.79           H  
ATOM    483  HA  ARG A  27      35.367  14.948  -2.189  1.00  0.79           H  
ATOM    484 1HB  ARG A  27      33.276  15.185  -0.895  1.00  0.79           H  
ATOM    485 2HB  ARG A  27      34.197  15.642   0.508  1.00  0.79           H  
ATOM    486 1HG  ARG A  27      35.048  17.624  -0.730  1.00  0.79           H  
ATOM    487 2HG  ARG A  27      33.851  17.230  -1.995  1.00  0.79           H  
ATOM    488 1HD  ARG A  27      33.014  18.879  -0.421  1.00  0.79           H  
ATOM    489 2HD  ARG A  27      32.057  17.381  -0.355  1.00  0.79           H  
ATOM    490  HE  ARG A  27      34.107  17.201   1.576  1.00  0.79           H  
ATOM    491 1HH1 ARG A  27      31.195  19.137   0.957  1.00  0.79           H  
ATOM    492 2HH1 ARG A  27      30.855  19.341   2.673  1.00  0.79           H  
ATOM    493 1HH2 ARG A  27      33.665  17.536   3.768  1.00  0.79           H  
ATOM    494 2HH2 ARG A  27      32.259  18.459   4.260  1.00  0.79           H  
ATOM    495  N   ILE A  28      37.042  15.543   0.582  1.00  0.81           N  
ATOM    496  CA  ILE A  28      38.212  16.221   1.126  1.00  0.81           C  
ATOM    497  C   ILE A  28      39.550  15.673   0.609  1.00  0.81           C  
ATOM    498  O   ILE A  28      40.434  16.440   0.203  1.00  0.81           O  
ATOM    499  CB  ILE A  28      38.168  16.132   2.661  1.00  0.81           C  
ATOM    500  CG1 ILE A  28      36.969  16.944   3.171  1.00  0.81           C  
ATOM    501  CG2 ILE A  28      39.468  16.620   3.278  1.00  0.81           C  
ATOM    502  CD1 ILE A  28      36.640  16.689   4.614  1.00  0.81           C  
ATOM    503  H   ILE A  28      36.478  14.958   1.199  1.00  0.81           H  
ATOM    504  HA  ILE A  28      38.147  17.270   0.844  1.00  0.81           H  
ATOM    505  HB  ILE A  28      38.003  15.088   2.948  1.00  0.81           H  
ATOM    506 1HG1 ILE A  28      37.185  18.003   3.046  1.00  0.81           H  
ATOM    507 2HG1 ILE A  28      36.097  16.696   2.571  1.00  0.81           H  
ATOM    508 1HG2 ILE A  28      39.407  16.533   4.361  1.00  0.81           H  
ATOM    509 2HG2 ILE A  28      40.296  16.005   2.913  1.00  0.81           H  
ATOM    510 3HG2 ILE A  28      39.637  17.658   3.004  1.00  0.81           H  
ATOM    511 1HD1 ILE A  28      35.785  17.293   4.906  1.00  0.81           H  
ATOM    512 2HD1 ILE A  28      36.401  15.630   4.744  1.00  0.81           H  
ATOM    513 3HD1 ILE A  28      37.496  16.948   5.234  1.00  0.81           H  
ATOM    514  N   ASP A  29      39.708  14.353   0.621  1.00  0.83           N  
ATOM    515  CA  ASP A  29      40.957  13.726   0.205  1.00  0.83           C  
ATOM    516  C   ASP A  29      41.213  13.712  -1.296  1.00  0.83           C  
ATOM    517  O   ASP A  29      42.366  13.793  -1.721  1.00  0.83           O  
ATOM    518  CB  ASP A  29      41.037  12.295   0.730  1.00  0.83           C  
ATOM    519  CG  ASP A  29      41.239  12.226   2.226  1.00  0.83           C  
ATOM    520  OD1 ASP A  29      41.576  13.222   2.819  1.00  0.83           O  
ATOM    521  OD2 ASP A  29      41.078  11.164   2.773  1.00  0.83           O  
ATOM    522  H   ASP A  29      38.943  13.761   0.940  1.00  0.83           H  
ATOM    523  HA  ASP A  29      41.768  14.288   0.665  1.00  0.83           H  
ATOM    524 1HB  ASP A  29      40.104  11.782   0.489  1.00  0.83           H  
ATOM    525 2HB  ASP A  29      41.843  11.761   0.226  1.00  0.83           H  
ATOM    526  N   PHE A  30      40.167  13.603  -2.112  1.00  0.84           N  
ATOM    527  CA  PHE A  30      40.390  13.468  -3.539  1.00  0.84           C  
ATOM    528  C   PHE A  30      40.056  14.712  -4.347  1.00  0.84           C  
ATOM    529  O   PHE A  30      39.998  14.667  -5.578  1.00  0.84           O  
ATOM    530  CB  PHE A  30      39.650  12.243  -4.022  1.00  0.84           C  
ATOM    531  CG  PHE A  30      40.179  11.094  -3.280  1.00  0.84           C  
ATOM    532  CD1 PHE A  30      39.443  10.559  -2.307  1.00  0.84           C  
ATOM    533  CD2 PHE A  30      41.439  10.609  -3.493  1.00  0.84           C  
ATOM    534  CE1 PHE A  30      39.891   9.547  -1.536  1.00  0.84           C  
ATOM    535  CE2 PHE A  30      41.917   9.581  -2.719  1.00  0.84           C  
ATOM    536  CZ  PHE A  30      41.144   9.050  -1.737  1.00  0.84           C  
ATOM    537  H   PHE A  30      39.211  13.550  -1.755  1.00  0.84           H  
ATOM    538  HA  PHE A  30      41.450  13.265  -3.692  1.00  0.84           H  
ATOM    539 1HB  PHE A  30      38.577  12.333  -3.835  1.00  0.84           H  
ATOM    540 2HB  PHE A  30      39.815  12.096  -5.077  1.00  0.84           H  
ATOM    541  HD1 PHE A  30      38.485  10.973  -2.153  1.00  0.84           H  
ATOM    542  HD2 PHE A  30      42.055  11.054  -4.271  1.00  0.84           H  
ATOM    543  HE1 PHE A  30      39.254   9.152  -0.755  1.00  0.84           H  
ATOM    544  HE2 PHE A  30      42.901   9.201  -2.874  1.00  0.84           H  
ATOM    545  HZ  PHE A  30      41.528   8.244  -1.117  1.00  0.84           H  
ATOM    546  N   GLN A  31      39.921  15.856  -3.677  1.00  0.86           N  
ATOM    547  CA  GLN A  31      39.630  17.116  -4.368  1.00  0.86           C  
ATOM    548  C   GLN A  31      40.741  17.522  -5.340  1.00  0.86           C  
ATOM    549  O   GLN A  31      40.510  18.295  -6.266  1.00  0.86           O  
ATOM    550  CB  GLN A  31      39.386  18.249  -3.365  1.00  0.86           C  
ATOM    551  CG  GLN A  31      40.608  18.672  -2.571  1.00  0.86           C  
ATOM    552  CD  GLN A  31      40.278  19.729  -1.524  1.00  0.86           C  
ATOM    553  OE1 GLN A  31      40.031  20.908  -1.826  1.00  0.86           O  
ATOM    554  NE2 GLN A  31      40.255  19.299  -0.271  1.00  0.86           N  
ATOM    555  H   GLN A  31      39.990  15.848  -2.664  1.00  0.86           H  
ATOM    556  HA  GLN A  31      38.717  16.979  -4.947  1.00  0.86           H  
ATOM    557 1HB  GLN A  31      39.021  19.125  -3.895  1.00  0.86           H  
ATOM    558 2HB  GLN A  31      38.625  17.959  -2.660  1.00  0.86           H  
ATOM    559 1HG  GLN A  31      41.014  17.797  -2.058  1.00  0.86           H  
ATOM    560 2HG  GLN A  31      41.357  19.087  -3.250  1.00  0.86           H  
ATOM    561 1HE2 GLN A  31      40.037  19.923   0.475  1.00  0.86           H  
ATOM    562 2HE2 GLN A  31      40.438  18.310  -0.080  1.00  0.86           H  
ATOM    563  N   ASP A  32      41.942  16.975  -5.139  1.00  0.87           N  
ATOM    564  CA  ASP A  32      43.088  17.259  -5.991  1.00  0.87           C  
ATOM    565  C   ASP A  32      43.231  16.238  -7.132  1.00  0.87           C  
ATOM    566  O   ASP A  32      44.184  16.301  -7.913  1.00  0.87           O  
ATOM    567  CB  ASP A  32      44.361  17.296  -5.148  1.00  0.87           C  
ATOM    568  CG  ASP A  32      44.368  18.466  -4.165  1.00  0.87           C  
ATOM    569  OD1 ASP A  32      43.944  19.532  -4.538  1.00  0.87           O  
ATOM    570  OD2 ASP A  32      44.773  18.278  -3.046  1.00  0.87           O  
ATOM    571  H   ASP A  32      42.059  16.344  -4.359  1.00  0.87           H  
ATOM    572  HA  ASP A  32      42.944  18.243  -6.439  1.00  0.87           H  
ATOM    573 1HB  ASP A  32      44.452  16.364  -4.589  1.00  0.87           H  
ATOM    574 2HB  ASP A  32      45.229  17.377  -5.801  1.00  0.87           H  
ATOM    575  N   THR A  33      42.296  15.288  -7.207  1.00  0.88           N  
ATOM    576  CA  THR A  33      42.270  14.265  -8.250  1.00  0.88           C  
ATOM    577  C   THR A  33      41.018  14.420  -9.110  1.00  0.88           C  
ATOM    578  O   THR A  33      41.086  14.378 -10.340  1.00  0.88           O  
ATOM    579  CB  THR A  33      42.337  12.841  -7.669  1.00  0.88           C  
ATOM    580  OG1 THR A  33      43.560  12.675  -6.930  1.00  0.88           O  
ATOM    581  CG2 THR A  33      42.282  11.832  -8.789  1.00  0.88           C  
ATOM    582  H   THR A  33      41.538  15.283  -6.533  1.00  0.88           H  
ATOM    583  HA  THR A  33      43.135  14.405  -8.896  1.00  0.88           H  
ATOM    584  HB  THR A  33      41.491  12.677  -6.995  1.00  0.88           H  
ATOM    585  HG1 THR A  33      44.282  13.076  -7.437  1.00  0.88           H  
ATOM    586 1HG2 THR A  33      42.336  10.833  -8.388  1.00  0.88           H  
ATOM    587 2HG2 THR A  33      41.348  11.955  -9.339  1.00  0.88           H  
ATOM    588 3HG2 THR A  33      43.124  11.994  -9.461  1.00  0.88           H  
ATOM    589  N   LEU A  34      39.877  14.573  -8.450  1.00  0.89           N  
ATOM    590  CA  LEU A  34      38.588  14.730  -9.111  1.00  0.89           C  
ATOM    591  C   LEU A  34      38.550  16.040  -9.894  1.00  0.89           C  
ATOM    592  O   LEU A  34      39.140  17.039  -9.476  1.00  0.89           O  
ATOM    593  CB  LEU A  34      37.461  14.665  -8.065  1.00  0.89           C  
ATOM    594  CG  LEU A  34      37.267  13.284  -7.407  1.00  0.89           C  
ATOM    595  CD1 LEU A  34      36.223  13.363  -6.277  1.00  0.89           C  
ATOM    596  CD2 LEU A  34      36.822  12.309  -8.496  1.00  0.89           C  
ATOM    597  H   LEU A  34      39.903  14.593  -7.435  1.00  0.89           H  
ATOM    598  HA  LEU A  34      38.454  13.910  -9.816  1.00  0.89           H  
ATOM    599 1HB  LEU A  34      37.697  15.375  -7.272  1.00  0.89           H  
ATOM    600 2HB  LEU A  34      36.532  14.964  -8.524  1.00  0.89           H  
ATOM    601  HG  LEU A  34      38.209  12.954  -6.972  1.00  0.89           H  
ATOM    602 1HD1 LEU A  34      36.097  12.380  -5.822  1.00  0.89           H  
ATOM    603 2HD1 LEU A  34      36.564  14.070  -5.516  1.00  0.89           H  
ATOM    604 3HD1 LEU A  34      35.268  13.698  -6.683  1.00  0.89           H  
ATOM    605 1HD2 LEU A  34      36.681  11.325  -8.086  1.00  0.89           H  
ATOM    606 2HD2 LEU A  34      35.889  12.648  -8.921  1.00  0.89           H  
ATOM    607 3HD2 LEU A  34      37.581  12.269  -9.278  1.00  0.89           H  
ATOM    608  N   SER A  35      37.878  16.042 -11.043  1.00  0.89           N  
ATOM    609  CA  SER A  35      37.793  17.267 -11.834  1.00  0.89           C  
ATOM    610  C   SER A  35      36.925  18.265 -11.109  1.00  0.89           C  
ATOM    611  O   SER A  35      36.186  17.880 -10.206  1.00  0.89           O  
ATOM    612  CB  SER A  35      37.207  17.003 -13.213  1.00  0.89           C  
ATOM    613  OG  SER A  35      35.824  16.667 -13.161  1.00  0.89           O  
ATOM    614  H   SER A  35      37.419  15.184 -11.358  1.00  0.89           H  
ATOM    615  HA  SER A  35      38.796  17.686 -11.944  1.00  0.89           H  
ATOM    616 1HB  SER A  35      37.347  17.876 -13.846  1.00  0.89           H  
ATOM    617 2HB  SER A  35      37.756  16.180 -13.670  1.00  0.89           H  
ATOM    618  HG  SER A  35      35.628  16.256 -14.016  1.00  0.89           H  
ATOM    619  N   LYS A  36      36.980  19.537 -11.511  1.00  0.89           N  
ATOM    620  CA  LYS A  36      36.137  20.558 -10.889  1.00  0.89           C  
ATOM    621  C   LYS A  36      34.671  20.147 -10.913  1.00  0.89           C  
ATOM    622  O   LYS A  36      33.946  20.321  -9.928  1.00  0.89           O  
ATOM    623  CB  LYS A  36      36.312  21.901 -11.598  1.00  0.89           C  
ATOM    624  CG  LYS A  36      35.503  23.042 -11.000  1.00  0.89           C  
ATOM    625  CD  LYS A  36      35.787  24.360 -11.719  1.00  0.89           C  
ATOM    626  CE  LYS A  36      34.950  25.499 -11.151  1.00  0.89           C  
ATOM    627  NZ  LYS A  36      35.225  26.787 -11.844  1.00  0.89           N  
ATOM    628  H   LYS A  36      37.617  19.798 -12.249  1.00  0.89           H  
ATOM    629  HA  LYS A  36      36.438  20.667  -9.847  1.00  0.89           H  
ATOM    630 1HB  LYS A  36      37.363  22.190 -11.577  1.00  0.89           H  
ATOM    631 2HB  LYS A  36      36.020  21.801 -12.643  1.00  0.89           H  
ATOM    632 1HG  LYS A  36      34.439  22.812 -11.082  1.00  0.89           H  
ATOM    633 2HG  LYS A  36      35.752  23.151  -9.945  1.00  0.89           H  
ATOM    634 1HD  LYS A  36      36.844  24.610 -11.616  1.00  0.89           H  
ATOM    635 2HD  LYS A  36      35.559  24.250 -12.779  1.00  0.89           H  
ATOM    636 1HE  LYS A  36      33.894  25.256 -11.264  1.00  0.89           H  
ATOM    637 2HE  LYS A  36      35.174  25.613 -10.090  1.00  0.89           H  
ATOM    638 1HZ  LYS A  36      34.653  27.516 -11.442  1.00  0.89           H  
ATOM    639 2HZ  LYS A  36      36.201  27.026 -11.735  1.00  0.89           H  
ATOM    640 3HZ  LYS A  36      35.009  26.694 -12.826  1.00  0.89           H  
ATOM    641  N   VAL A  37      34.243  19.578 -12.038  1.00  0.88           N  
ATOM    642  CA  VAL A  37      32.875  19.131 -12.200  1.00  0.88           C  
ATOM    643  C   VAL A  37      32.561  17.986 -11.250  1.00  0.88           C  
ATOM    644  O   VAL A  37      31.524  17.992 -10.582  1.00  0.88           O  
ATOM    645  CB  VAL A  37      32.634  18.685 -13.645  1.00  0.88           C  
ATOM    646  CG1 VAL A  37      31.267  18.050 -13.758  1.00  0.88           C  
ATOM    647  CG2 VAL A  37      32.760  19.885 -14.564  1.00  0.88           C  
ATOM    648  H   VAL A  37      34.896  19.453 -12.797  1.00  0.88           H  
ATOM    649  HA  VAL A  37      32.211  19.967 -11.974  1.00  0.88           H  
ATOM    650  HB  VAL A  37      33.372  17.932 -13.918  1.00  0.88           H  
ATOM    651 1HG1 VAL A  37      31.102  17.722 -14.782  1.00  0.88           H  
ATOM    652 2HG1 VAL A  37      31.216  17.194 -13.089  1.00  0.88           H  
ATOM    653 3HG1 VAL A  37      30.503  18.775 -13.480  1.00  0.88           H  
ATOM    654 1HG2 VAL A  37      32.597  19.572 -15.595  1.00  0.88           H  
ATOM    655 2HG2 VAL A  37      32.017  20.633 -14.288  1.00  0.88           H  
ATOM    656 3HG2 VAL A  37      33.759  20.312 -14.467  1.00  0.88           H  
ATOM    657  N   GLN A  38      33.459  17.000 -11.163  1.00  0.86           N  
ATOM    658  CA  GLN A  38      33.214  15.880 -10.259  1.00  0.86           C  
ATOM    659  C   GLN A  38      33.182  16.351  -8.807  1.00  0.86           C  
ATOM    660  O   GLN A  38      32.351  15.894  -8.016  1.00  0.86           O  
ATOM    661  CB  GLN A  38      34.285  14.817 -10.431  1.00  0.86           C  
ATOM    662  CG  GLN A  38      34.231  14.054 -11.727  1.00  0.86           C  
ATOM    663  CD  GLN A  38      35.438  13.136 -11.904  1.00  0.86           C  
ATOM    664  OE1 GLN A  38      36.607  13.534 -11.734  1.00  0.86           O  
ATOM    665  NE2 GLN A  38      35.163  11.880 -12.246  1.00  0.86           N  
ATOM    666  H   GLN A  38      34.314  17.021 -11.725  1.00  0.86           H  
ATOM    667  HA  GLN A  38      32.245  15.447 -10.499  1.00  0.86           H  
ATOM    668 1HB  GLN A  38      35.253  15.295 -10.383  1.00  0.86           H  
ATOM    669 2HB  GLN A  38      34.221  14.111  -9.611  1.00  0.86           H  
ATOM    670 1HG  GLN A  38      33.332  13.439 -11.730  1.00  0.86           H  
ATOM    671 2HG  GLN A  38      34.201  14.759 -12.552  1.00  0.86           H  
ATOM    672 1HE2 GLN A  38      35.907  11.223 -12.381  1.00  0.86           H  
ATOM    673 2HE2 GLN A  38      34.213  11.593 -12.374  1.00  0.86           H  
ATOM    674  N   GLY A  39      34.062  17.298  -8.476  1.00  0.84           N  
ATOM    675  CA  GLY A  39      34.159  17.884  -7.149  1.00  0.84           C  
ATOM    676  C   GLY A  39      32.835  18.539  -6.785  1.00  0.84           C  
ATOM    677  O   GLY A  39      32.273  18.282  -5.714  1.00  0.84           O  
ATOM    678  H   GLY A  39      34.718  17.619  -9.183  1.00  0.84           H  
ATOM    679 1HA  GLY A  39      34.413  17.114  -6.422  1.00  0.84           H  
ATOM    680 2HA  GLY A  39      34.957  18.627  -7.143  1.00  0.84           H  
ATOM    681  N   HIS A  40      32.333  19.377  -7.693  1.00  0.82           N  
ATOM    682  CA  HIS A  40      31.069  20.067  -7.510  1.00  0.82           C  
ATOM    683  C   HIS A  40      29.934  19.077  -7.306  1.00  0.82           C  
ATOM    684  O   HIS A  40      29.162  19.206  -6.351  1.00  0.82           O  
ATOM    685  CB  HIS A  40      30.755  20.949  -8.721  1.00  0.82           C  
ATOM    686  CG  HIS A  40      29.432  21.650  -8.630  1.00  0.82           C  
ATOM    687  ND1 HIS A  40      29.223  22.755  -7.826  1.00  0.82           N  
ATOM    688  CD2 HIS A  40      28.247  21.395  -9.237  1.00  0.82           C  
ATOM    689  CE1 HIS A  40      27.966  23.152  -7.948  1.00  0.82           C  
ATOM    690  NE2 HIS A  40      27.353  22.345  -8.797  1.00  0.82           N  
ATOM    691  H   HIS A  40      32.862  19.555  -8.547  1.00  0.82           H  
ATOM    692  HA  HIS A  40      31.123  20.702  -6.627  1.00  0.82           H  
ATOM    693 1HB  HIS A  40      31.540  21.696  -8.839  1.00  0.82           H  
ATOM    694 2HB  HIS A  40      30.758  20.337  -9.623  1.00  0.82           H  
ATOM    695  HD2 HIS A  40      28.044  20.587  -9.941  1.00  0.82           H  
ATOM    696  HE1 HIS A  40      27.513  23.999  -7.435  1.00  0.82           H  
ATOM    697  HE2 HIS A  40      26.385  22.409  -9.080  1.00  0.82           H  
ATOM    698  N   ARG A  41      29.830  18.082  -8.191  1.00  0.80           N  
ATOM    699  CA  ARG A  41      28.754  17.108  -8.097  1.00  0.80           C  
ATOM    700  C   ARG A  41      28.805  16.343  -6.777  1.00  0.80           C  
ATOM    701  O   ARG A  41      27.767  16.109  -6.153  1.00  0.80           O  
ATOM    702  CB  ARG A  41      28.833  16.143  -9.266  1.00  0.80           C  
ATOM    703  CG  ARG A  41      28.445  16.743 -10.616  1.00  0.80           C  
ATOM    704  CD  ARG A  41      28.672  15.782 -11.720  1.00  0.80           C  
ATOM    705  NE  ARG A  41      28.296  16.334 -13.011  1.00  0.80           N  
ATOM    706  CZ  ARG A  41      28.590  15.770 -14.198  1.00  0.80           C  
ATOM    707  NH1 ARG A  41      29.268  14.645 -14.240  1.00  0.80           N  
ATOM    708  NH2 ARG A  41      28.202  16.350 -15.321  1.00  0.80           N  
ATOM    709  H   ARG A  41      30.502  18.012  -8.958  1.00  0.80           H  
ATOM    710  HA  ARG A  41      27.807  17.643  -8.154  1.00  0.80           H  
ATOM    711 1HB  ARG A  41      29.857  15.777  -9.355  1.00  0.80           H  
ATOM    712 2HB  ARG A  41      28.191  15.285  -9.079  1.00  0.80           H  
ATOM    713 1HG  ARG A  41      27.390  17.009 -10.603  1.00  0.80           H  
ATOM    714 2HG  ARG A  41      29.040  17.636 -10.803  1.00  0.80           H  
ATOM    715 1HD  ARG A  41      29.732  15.526 -11.754  1.00  0.80           H  
ATOM    716 2HD  ARG A  41      28.086  14.882 -11.548  1.00  0.80           H  
ATOM    717  HE  ARG A  41      27.775  17.201 -13.017  1.00  0.80           H  
ATOM    718 1HH1 ARG A  41      29.565  14.203 -13.381  1.00  0.80           H  
ATOM    719 2HH1 ARG A  41      29.490  14.222 -15.130  1.00  0.80           H  
ATOM    720 1HH2 ARG A  41      27.682  17.216 -15.289  1.00  0.80           H  
ATOM    721 2HH2 ARG A  41      28.424  15.927 -16.210  1.00  0.80           H  
ATOM    722  N   LEU A  42      30.007  16.001  -6.317  1.00  0.77           N  
ATOM    723  CA  LEU A  42      30.162  15.310  -5.049  1.00  0.77           C  
ATOM    724  C   LEU A  42      29.756  16.205  -3.887  1.00  0.77           C  
ATOM    725  O   LEU A  42      29.104  15.752  -2.944  1.00  0.77           O  
ATOM    726  CB  LEU A  42      31.588  14.801  -4.884  1.00  0.77           C  
ATOM    727  CG  LEU A  42      31.869  14.056  -3.595  1.00  0.77           C  
ATOM    728  CD1 LEU A  42      30.921  12.886  -3.449  1.00  0.77           C  
ATOM    729  CD2 LEU A  42      33.285  13.566  -3.650  1.00  0.77           C  
ATOM    730  H   LEU A  42      30.840  16.197  -6.873  1.00  0.77           H  
ATOM    731  HA  LEU A  42      29.505  14.443  -5.054  1.00  0.77           H  
ATOM    732 1HB  LEU A  42      31.821  14.141  -5.719  1.00  0.77           H  
ATOM    733 2HB  LEU A  42      32.264  15.659  -4.933  1.00  0.77           H  
ATOM    734  HG  LEU A  42      31.738  14.722  -2.742  1.00  0.77           H  
ATOM    735 1HD1 LEU A  42      31.162  12.364  -2.535  1.00  0.77           H  
ATOM    736 2HD1 LEU A  42      29.897  13.249  -3.409  1.00  0.77           H  
ATOM    737 3HD1 LEU A  42      31.029  12.220  -4.283  1.00  0.77           H  
ATOM    738 1HD2 LEU A  42      33.516  13.027  -2.733  1.00  0.77           H  
ATOM    739 2HD2 LEU A  42      33.409  12.910  -4.499  1.00  0.77           H  
ATOM    740 3HD2 LEU A  42      33.942  14.414  -3.764  1.00  0.77           H  
ATOM    741  N   ASP A  43      30.141  17.475  -3.921  1.00  0.76           N  
ATOM    742  CA  ASP A  43      29.754  18.343  -2.828  1.00  0.76           C  
ATOM    743  C   ASP A  43      28.231  18.515  -2.828  1.00  0.76           C  
ATOM    744  O   ASP A  43      27.600  18.541  -1.766  1.00  0.76           O  
ATOM    745  CB  ASP A  43      30.451  19.693  -2.946  1.00  0.76           C  
ATOM    746  CG  ASP A  43      30.351  20.499  -1.678  1.00  0.76           C  
ATOM    747  OD1 ASP A  43      30.886  20.028  -0.689  1.00  0.76           O  
ATOM    748  OD2 ASP A  43      29.771  21.559  -1.680  1.00  0.76           O  
ATOM    749  H   ASP A  43      30.707  17.831  -4.693  1.00  0.76           H  
ATOM    750  HA  ASP A  43      30.048  17.876  -1.889  1.00  0.76           H  
ATOM    751 1HB  ASP A  43      31.502  19.537  -3.195  1.00  0.76           H  
ATOM    752 2HB  ASP A  43      30.002  20.258  -3.772  1.00  0.76           H  
ATOM    753  N   ALA A  44      27.628  18.604  -4.026  1.00  0.75           N  
ATOM    754  CA  ALA A  44      26.181  18.730  -4.139  1.00  0.75           C  
ATOM    755  C   ALA A  44      25.510  17.495  -3.541  1.00  0.75           C  
ATOM    756  O   ALA A  44      24.506  17.606  -2.833  1.00  0.75           O  
ATOM    757  CB  ALA A  44      25.784  18.915  -5.592  1.00  0.75           C  
ATOM    758  H   ALA A  44      28.194  18.608  -4.873  1.00  0.75           H  
ATOM    759  HA  ALA A  44      25.868  19.602  -3.568  1.00  0.75           H  
ATOM    760 1HB  ALA A  44      24.705  19.026  -5.665  1.00  0.75           H  
ATOM    761 2HB  ALA A  44      26.274  19.806  -5.990  1.00  0.75           H  
ATOM    762 3HB  ALA A  44      26.098  18.049  -6.164  1.00  0.75           H  
ATOM    763  N   LEU A  45      26.107  16.327  -3.788  1.00  0.75           N  
ATOM    764  CA  LEU A  45      25.662  15.047  -3.255  1.00  0.75           C  
ATOM    765  C   LEU A  45      25.641  15.099  -1.733  1.00  0.75           C  
ATOM    766  O   LEU A  45      24.643  14.727  -1.110  1.00  0.75           O  
ATOM    767  CB  LEU A  45      26.574  13.937  -3.775  1.00  0.75           C  
ATOM    768  CG  LEU A  45      26.253  12.547  -3.443  1.00  0.75           C  
ATOM    769  CD1 LEU A  45      26.843  11.640  -4.528  1.00  0.75           C  
ATOM    770  CD2 LEU A  45      26.841  12.239  -2.104  1.00  0.75           C  
ATOM    771  H   LEU A  45      26.911  16.319  -4.415  1.00  0.75           H  
ATOM    772  HA  LEU A  45      24.650  14.857  -3.609  1.00  0.75           H  
ATOM    773 1HB  LEU A  45      26.639  14.022  -4.859  1.00  0.75           H  
ATOM    774 2HB  LEU A  45      27.545  14.094  -3.379  1.00  0.75           H  
ATOM    775  HG  LEU A  45      25.198  12.410  -3.413  1.00  0.75           H  
ATOM    776 1HD1 LEU A  45      26.632  10.600  -4.316  1.00  0.75           H  
ATOM    777 2HD1 LEU A  45      26.405  11.903  -5.485  1.00  0.75           H  
ATOM    778 3HD1 LEU A  45      27.920  11.785  -4.573  1.00  0.75           H  
ATOM    779 1HD2 LEU A  45      26.648  11.215  -1.828  1.00  0.75           H  
ATOM    780 2HD2 LEU A  45      27.908  12.405  -2.158  1.00  0.75           H  
ATOM    781 3HD2 LEU A  45      26.412  12.895  -1.360  1.00  0.75           H  
ATOM    782  N   VAL A  46      26.735  15.575  -1.125  1.00  0.76           N  
ATOM    783  CA  VAL A  46      26.778  15.660   0.330  1.00  0.76           C  
ATOM    784  C   VAL A  46      25.664  16.577   0.827  1.00  0.76           C  
ATOM    785  O   VAL A  46      24.933  16.233   1.765  1.00  0.76           O  
ATOM    786  CB  VAL A  46      28.133  16.223   0.820  1.00  0.76           C  
ATOM    787  CG1 VAL A  46      28.071  16.502   2.319  1.00  0.76           C  
ATOM    788  CG2 VAL A  46      29.227  15.247   0.545  1.00  0.76           C  
ATOM    789  H   VAL A  46      27.540  15.858  -1.689  1.00  0.76           H  
ATOM    790  HA  VAL A  46      26.633  14.662   0.744  1.00  0.76           H  
ATOM    791  HB  VAL A  46      28.334  17.165   0.302  1.00  0.76           H  
ATOM    792 1HG1 VAL A  46      29.019  16.914   2.646  1.00  0.76           H  
ATOM    793 2HG1 VAL A  46      27.273  17.222   2.526  1.00  0.76           H  
ATOM    794 3HG1 VAL A  46      27.868  15.572   2.855  1.00  0.76           H  
ATOM    795 1HG2 VAL A  46      30.178  15.653   0.887  1.00  0.76           H  
ATOM    796 2HG2 VAL A  46      28.999  14.339   1.087  1.00  0.76           H  
ATOM    797 3HG2 VAL A  46      29.283  15.045  -0.525  1.00  0.76           H  
ATOM    798  N   ASN A  47      25.506  17.734   0.176  1.00  0.78           N  
ATOM    799  CA  ASN A  47      24.472  18.672   0.582  1.00  0.78           C  
ATOM    800  C   ASN A  47      23.077  18.061   0.448  1.00  0.78           C  
ATOM    801  O   ASN A  47      22.209  18.301   1.289  1.00  0.78           O  
ATOM    802  CB  ASN A  47      24.583  19.950  -0.223  1.00  0.78           C  
ATOM    803  CG  ASN A  47      25.768  20.786   0.187  1.00  0.78           C  
ATOM    804  OD1 ASN A  47      26.300  20.642   1.296  1.00  0.78           O  
ATOM    805  ND2 ASN A  47      26.190  21.662  -0.688  1.00  0.78           N  
ATOM    806  H   ASN A  47      26.133  17.971  -0.596  1.00  0.78           H  
ATOM    807  HA  ASN A  47      24.622  18.910   1.636  1.00  0.78           H  
ATOM    808 1HB  ASN A  47      24.680  19.703  -1.278  1.00  0.78           H  
ATOM    809 2HB  ASN A  47      23.674  20.536  -0.106  1.00  0.78           H  
ATOM    810 1HD2 ASN A  47      26.979  22.245  -0.472  1.00  0.78           H  
ATOM    811 2HD2 ASN A  47      25.735  21.747  -1.571  1.00  0.78           H  
ATOM    812  N   LEU A  48      22.869  17.240  -0.584  1.00  0.81           N  
ATOM    813  CA  LEU A  48      21.592  16.573  -0.793  1.00  0.81           C  
ATOM    814  C   LEU A  48      21.344  15.542   0.302  1.00  0.81           C  
ATOM    815  O   LEU A  48      20.258  15.492   0.867  1.00  0.81           O  
ATOM    816  CB  LEU A  48      21.530  15.948  -2.194  1.00  0.81           C  
ATOM    817  CG  LEU A  48      20.222  15.232  -2.563  1.00  0.81           C  
ATOM    818  CD1 LEU A  48      19.060  16.190  -2.424  1.00  0.81           C  
ATOM    819  CD2 LEU A  48      20.303  14.765  -4.010  1.00  0.81           C  
ATOM    820  H   LEU A  48      23.612  17.103  -1.266  1.00  0.81           H  
ATOM    821  HA  LEU A  48      20.806  17.321  -0.734  1.00  0.81           H  
ATOM    822 1HB  LEU A  48      21.712  16.729  -2.930  1.00  0.81           H  
ATOM    823 2HB  LEU A  48      22.336  15.217  -2.273  1.00  0.81           H  
ATOM    824  HG  LEU A  48      20.068  14.382  -1.899  1.00  0.81           H  
ATOM    825 1HD1 LEU A  48      18.130  15.683  -2.692  1.00  0.81           H  
ATOM    826 2HD1 LEU A  48      19.001  16.527  -1.396  1.00  0.81           H  
ATOM    827 3HD1 LEU A  48      19.208  17.043  -3.082  1.00  0.81           H  
ATOM    828 1HD2 LEU A  48      19.380  14.268  -4.278  1.00  0.81           H  
ATOM    829 2HD2 LEU A  48      20.447  15.630  -4.656  1.00  0.81           H  
ATOM    830 3HD2 LEU A  48      21.136  14.086  -4.143  1.00  0.81           H  
ATOM    831  N   LEU A  49      22.363  14.765   0.666  1.00  0.86           N  
ATOM    832  CA  LEU A  49      22.204  13.764   1.722  1.00  0.86           C  
ATOM    833  C   LEU A  49      21.827  14.336   3.071  1.00  0.86           C  
ATOM    834  O   LEU A  49      21.128  13.682   3.845  1.00  0.86           O  
ATOM    835  CB  LEU A  49      23.465  12.935   1.879  1.00  0.86           C  
ATOM    836  CG  LEU A  49      23.672  11.984   0.808  1.00  0.86           C  
ATOM    837  CD1 LEU A  49      24.986  11.311   0.950  1.00  0.86           C  
ATOM    838  CD2 LEU A  49      22.567  11.012   0.935  1.00  0.86           C  
ATOM    839  H   LEU A  49      23.253  14.848   0.175  1.00  0.86           H  
ATOM    840  HA  LEU A  49      21.402  13.097   1.417  1.00  0.86           H  
ATOM    841 1HB  LEU A  49      24.325  13.609   1.911  1.00  0.86           H  
ATOM    842 2HB  LEU A  49      23.413  12.388   2.818  1.00  0.86           H  
ATOM    843  HG  LEU A  49      23.651  12.488  -0.158  1.00  0.86           H  
ATOM    844 1HD1 LEU A  49      25.107  10.589   0.157  1.00  0.86           H  
ATOM    845 2HD1 LEU A  49      25.783  12.051   0.896  1.00  0.86           H  
ATOM    846 3HD1 LEU A  49      25.025  10.797   1.903  1.00  0.86           H  
ATOM    847 1HD2 LEU A  49      22.636  10.254   0.193  1.00  0.86           H  
ATOM    848 2HD2 LEU A  49      22.652  10.572   1.922  1.00  0.86           H  
ATOM    849 3HD2 LEU A  49      21.609  11.519   0.839  1.00  0.86           H  
ATOM    850  N   ASP A  50      22.245  15.560   3.346  1.00  0.92           N  
ATOM    851  CA  ASP A  50      21.898  16.192   4.606  1.00  0.92           C  
ATOM    852  C   ASP A  50      20.448  16.730   4.629  1.00  0.92           C  
ATOM    853  O   ASP A  50      19.970  17.179   5.676  1.00  0.92           O  
ATOM    854  CB  ASP A  50      22.915  17.285   4.940  1.00  0.92           C  
ATOM    855  CG  ASP A  50      24.290  16.707   5.396  1.00  0.92           C  
ATOM    856  OD1 ASP A  50      24.315  15.598   5.887  1.00  0.92           O  
ATOM    857  OD2 ASP A  50      25.292  17.391   5.283  1.00  0.92           O  
ATOM    858  H   ASP A  50      22.854  16.039   2.679  1.00  0.92           H  
ATOM    859  HA  ASP A  50      21.974  15.437   5.386  1.00  0.92           H  
ATOM    860 1HB  ASP A  50      23.077  17.900   4.045  1.00  0.92           H  
ATOM    861 2HB  ASP A  50      22.519  17.932   5.719  1.00  0.92           H  
ATOM    862  N   ARG A  51      19.757  16.710   3.481  1.00  0.98           N  
ATOM    863  CA  ARG A  51      18.366  17.146   3.388  1.00  0.98           C  
ATOM    864  C   ARG A  51      17.423  15.977   3.684  1.00  0.98           C  
ATOM    865  O   ARG A  51      17.771  14.815   3.487  1.00  0.98           O  
ATOM    866  CB  ARG A  51      18.038  17.697   2.009  1.00  0.98           C  
ATOM    867  CG  ARG A  51      18.779  18.961   1.612  1.00  0.98           C  
ATOM    868  CD  ARG A  51      18.401  19.379   0.243  1.00  0.98           C  
ATOM    869  NE  ARG A  51      17.024  19.857   0.168  1.00  0.98           N  
ATOM    870  CZ  ARG A  51      16.636  21.143   0.256  1.00  0.98           C  
ATOM    871  NH1 ARG A  51      17.532  22.108   0.400  1.00  0.98           N  
ATOM    872  NH2 ARG A  51      15.344  21.427   0.187  1.00  0.98           N  
ATOM    873  H   ARG A  51      20.182  16.333   2.636  1.00  0.98           H  
ATOM    874  HA  ARG A  51      18.195  17.929   4.125  1.00  0.98           H  
ATOM    875 1HB  ARG A  51      18.241  16.942   1.254  1.00  0.98           H  
ATOM    876 2HB  ARG A  51      16.979  17.916   1.961  1.00  0.98           H  
ATOM    877 1HG  ARG A  51      18.537  19.764   2.305  1.00  0.98           H  
ATOM    878 2HG  ARG A  51      19.842  18.768   1.634  1.00  0.98           H  
ATOM    879 1HD  ARG A  51      19.061  20.177  -0.089  1.00  0.98           H  
ATOM    880 2HD  ARG A  51      18.495  18.536  -0.423  1.00  0.98           H  
ATOM    881  HE  ARG A  51      16.267  19.149   0.111  1.00  0.98           H  
ATOM    882 1HH1 ARG A  51      18.515  21.878   0.449  1.00  0.98           H  
ATOM    883 2HH1 ARG A  51      17.234  23.071   0.461  1.00  0.98           H  
ATOM    884 1HH2 ARG A  51      14.657  20.649   0.055  1.00  0.98           H  
ATOM    885 2HH2 ARG A  51      15.026  22.376   0.246  1.00  0.98           H  
ATOM    886  N   GLU A  52      16.208  16.274   4.135  1.00  1.04           N  
ATOM    887  CA  GLU A  52      15.227  15.206   4.338  1.00  1.04           C  
ATOM    888  C   GLU A  52      14.475  14.853   3.046  1.00  1.04           C  
ATOM    889  O   GLU A  52      14.112  13.700   2.801  1.00  1.04           O  
ATOM    890  CB  GLU A  52      14.229  15.612   5.426  1.00  1.04           C  
ATOM    891  CG  GLU A  52      14.851  15.763   6.812  1.00  1.04           C  
ATOM    892  CD  GLU A  52      13.857  16.173   7.878  1.00  1.04           C  
ATOM    893  OE1 GLU A  52      12.719  16.413   7.550  1.00  1.04           O  
ATOM    894  OE2 GLU A  52      14.242  16.243   9.023  1.00  1.04           O  
ATOM    895  H   GLU A  52      15.961  17.235   4.323  1.00  1.04           H  
ATOM    896  HA  GLU A  52      15.756  14.317   4.676  1.00  1.04           H  
ATOM    897 1HB  GLU A  52      13.766  16.561   5.157  1.00  1.04           H  
ATOM    898 2HB  GLU A  52      13.437  14.866   5.490  1.00  1.04           H  
ATOM    899 1HG  GLU A  52      15.302  14.813   7.097  1.00  1.04           H  
ATOM    900 2HG  GLU A  52      15.646  16.506   6.758  1.00  1.04           H  
ATOM    901  N   ASP A  53      14.272  15.844   2.186  1.00  1.10           N  
ATOM    902  CA  ASP A  53      13.474  15.666   0.971  1.00  1.10           C  
ATOM    903  C   ASP A  53      14.280  15.114  -0.197  1.00  1.10           C  
ATOM    904  O   ASP A  53      14.445  15.776  -1.224  1.00  1.10           O  
ATOM    905  CB  ASP A  53      12.804  16.989   0.574  1.00  1.10           C  
ATOM    906  CG  ASP A  53      13.798  18.135   0.332  1.00  1.10           C  
ATOM    907  OD1 ASP A  53      14.902  18.040   0.794  1.00  1.10           O  
ATOM    908  OD2 ASP A  53      13.440  19.126  -0.266  1.00  1.10           O  
ATOM    909  H   ASP A  53      14.636  16.754   2.409  1.00  1.10           H  
ATOM    910  HA  ASP A  53      12.684  14.947   1.190  1.00  1.10           H  
ATOM    911 1HB  ASP A  53      12.223  16.835  -0.336  1.00  1.10           H  
ATOM    912 2HB  ASP A  53      12.107  17.290   1.357  1.00  1.10           H  
ATOM    913  N   VAL A  54      14.788  13.900  -0.030  1.00  1.12           N  
ATOM    914  CA  VAL A  54      15.599  13.287  -1.069  1.00  1.12           C  
ATOM    915  C   VAL A  54      14.785  12.116  -1.626  1.00  1.12           C  
ATOM    916  O   VAL A  54      14.444  11.189  -0.890  1.00  1.12           O  
ATOM    917  CB  VAL A  54      16.930  12.780  -0.487  1.00  1.12           C  
ATOM    918  CG1 VAL A  54      17.785  12.204  -1.596  1.00  1.12           C  
ATOM    919  CG2 VAL A  54      17.622  13.883   0.267  1.00  1.12           C  
ATOM    920  H   VAL A  54      14.597  13.433   0.857  1.00  1.12           H  
ATOM    921  HA  VAL A  54      15.795  14.007  -1.864  1.00  1.12           H  
ATOM    922  HB  VAL A  54      16.716  11.971   0.196  1.00  1.12           H  
ATOM    923 1HG1 VAL A  54      18.711  11.822  -1.183  1.00  1.12           H  
ATOM    924 2HG1 VAL A  54      17.246  11.415  -2.089  1.00  1.12           H  
ATOM    925 3HG1 VAL A  54      18.010  12.984  -2.316  1.00  1.12           H  
ATOM    926 1HG2 VAL A  54      18.552  13.512   0.701  1.00  1.12           H  
ATOM    927 2HG2 VAL A  54      17.838  14.700  -0.391  1.00  1.12           H  
ATOM    928 3HG2 VAL A  54      16.975  14.235   1.069  1.00  1.12           H  
ATOM    929  N   SER A  55      14.437  12.172  -2.910  1.00  1.13           N  
ATOM    930  CA  SER A  55      13.567  11.149  -3.491  1.00  1.13           C  
ATOM    931  C   SER A  55      14.257   9.811  -3.598  1.00  1.13           C  
ATOM    932  O   SER A  55      15.478   9.758  -3.676  1.00  1.13           O  
ATOM    933  CB  SER A  55      13.104  11.564  -4.882  1.00  1.13           C  
ATOM    934  OG  SER A  55      14.174  11.565  -5.847  1.00  1.13           O  
ATOM    935  H   SER A  55      14.752  12.952  -3.471  1.00  1.13           H  
ATOM    936  HA  SER A  55      12.693  11.034  -2.846  1.00  1.13           H  
ATOM    937 1HB  SER A  55      12.318  10.888  -5.215  1.00  1.13           H  
ATOM    938 2HB  SER A  55      12.669  12.560  -4.826  1.00  1.13           H  
ATOM    939  HG  SER A  55      13.790  11.959  -6.650  1.00  1.13           H  
ATOM    940  N   MET A  56      13.477   8.740  -3.726  1.00  1.11           N  
ATOM    941  CA  MET A  56      14.042   7.403  -3.892  1.00  1.11           C  
ATOM    942  C   MET A  56      14.985   7.343  -5.082  1.00  1.11           C  
ATOM    943  O   MET A  56      16.067   6.756  -5.008  1.00  1.11           O  
ATOM    944  CB  MET A  56      12.937   6.387  -4.053  1.00  1.11           C  
ATOM    945  CG  MET A  56      13.413   4.963  -4.170  1.00  1.11           C  
ATOM    946  SD  MET A  56      12.053   3.808  -4.373  1.00  1.11           S  
ATOM    947  CE  MET A  56      11.534   4.228  -6.029  1.00  1.11           C  
ATOM    948  H   MET A  56      12.474   8.849  -3.669  1.00  1.11           H  
ATOM    949  HA  MET A  56      14.615   7.156  -3.007  1.00  1.11           H  
ATOM    950 1HB  MET A  56      12.253   6.471  -3.232  1.00  1.11           H  
ATOM    951 2HB  MET A  56      12.376   6.611  -4.961  1.00  1.11           H  
ATOM    952 1HG  MET A  56      14.079   4.873  -5.029  1.00  1.11           H  
ATOM    953 2HG  MET A  56      13.970   4.690  -3.272  1.00  1.11           H  
ATOM    954 1HE  MET A  56      10.691   3.600  -6.319  1.00  1.11           H  
ATOM    955 2HE  MET A  56      11.233   5.277  -6.062  1.00  1.11           H  
ATOM    956 3HE  MET A  56      12.362   4.069  -6.721  1.00  1.11           H  
ATOM    957  N   SER A  57      14.576   7.953  -6.192  1.00  1.07           N  
ATOM    958  CA  SER A  57      15.425   7.948  -7.367  1.00  1.07           C  
ATOM    959  C   SER A  57      16.726   8.685  -7.068  1.00  1.07           C  
ATOM    960  O   SER A  57      17.805   8.218  -7.449  1.00  1.07           O  
ATOM    961  CB  SER A  57      14.712   8.586  -8.542  1.00  1.07           C  
ATOM    962  OG  SER A  57      13.609   7.814  -8.947  1.00  1.07           O  
ATOM    963  H   SER A  57      13.685   8.424  -6.208  1.00  1.07           H  
ATOM    964  HA  SER A  57      15.664   6.915  -7.620  1.00  1.07           H  
ATOM    965 1HB  SER A  57      14.379   9.586  -8.263  1.00  1.07           H  
ATOM    966 2HB  SER A  57      15.410   8.694  -9.371  1.00  1.07           H  
ATOM    967  HG  SER A  57      13.254   8.249  -9.729  1.00  1.07           H  
ATOM    968  N   SER A  58      16.642   9.813  -6.344  1.00  1.03           N  
ATOM    969  CA  SER A  58      17.851  10.551  -6.016  1.00  1.03           C  
ATOM    970  C   SER A  58      18.751   9.696  -5.132  1.00  1.03           C  
ATOM    971  O   SER A  58      19.963   9.658  -5.332  1.00  1.03           O  
ATOM    972  CB  SER A  58      17.523  11.833  -5.281  1.00  1.03           C  
ATOM    973  OG  SER A  58      16.782  12.715  -6.074  1.00  1.03           O  
ATOM    974  H   SER A  58      15.740  10.184  -6.037  1.00  1.03           H  
ATOM    975  HA  SER A  58      18.384  10.785  -6.937  1.00  1.03           H  
ATOM    976 1HB  SER A  58      16.967  11.604  -4.390  1.00  1.03           H  
ATOM    977 2HB  SER A  58      18.446  12.302  -4.975  1.00  1.03           H  
ATOM    978  HG  SER A  58      15.869  12.367  -6.051  1.00  1.03           H  
ATOM    979  N   LEU A  59      18.156   8.975  -4.177  1.00  0.99           N  
ATOM    980  CA  LEU A  59      18.922   8.152  -3.250  1.00  0.99           C  
ATOM    981  C   LEU A  59      19.669   7.058  -3.984  1.00  0.99           C  
ATOM    982  O   LEU A  59      20.835   6.781  -3.683  1.00  0.99           O  
ATOM    983  CB  LEU A  59      17.979   7.519  -2.226  1.00  0.99           C  
ATOM    984  CG  LEU A  59      17.347   8.495  -1.269  1.00  0.99           C  
ATOM    985  CD1 LEU A  59      16.296   7.843  -0.427  1.00  0.99           C  
ATOM    986  CD2 LEU A  59      18.380   9.015  -0.432  1.00  0.99           C  
ATOM    987  H   LEU A  59      17.145   9.045  -4.069  1.00  0.99           H  
ATOM    988  HA  LEU A  59      19.640   8.780  -2.735  1.00  0.99           H  
ATOM    989 1HB  LEU A  59      17.186   6.999  -2.751  1.00  0.99           H  
ATOM    990 2HB  LEU A  59      18.539   6.795  -1.645  1.00  0.99           H  
ATOM    991  HG  LEU A  59      16.884   9.277  -1.819  1.00  0.99           H  
ATOM    992 1HD1 LEU A  59      15.865   8.580   0.247  1.00  0.99           H  
ATOM    993 2HD1 LEU A  59      15.521   7.441  -1.044  1.00  0.99           H  
ATOM    994 3HD1 LEU A  59      16.745   7.057   0.139  1.00  0.99           H  
ATOM    995 1HD2 LEU A  59      17.949   9.712   0.236  1.00  0.99           H  
ATOM    996 2HD2 LEU A  59      18.795   8.188   0.103  1.00  0.99           H  
ATOM    997 3HD2 LEU A  59      19.144   9.495  -1.031  1.00  0.99           H  
ATOM    998  N   ASN A  60      19.023   6.468  -4.987  1.00  0.95           N  
ATOM    999  CA  ASN A  60      19.666   5.429  -5.767  1.00  0.95           C  
ATOM   1000  C   ASN A  60      20.834   6.019  -6.557  1.00  0.95           C  
ATOM   1001  O   ASN A  60      21.923   5.442  -6.613  1.00  0.95           O  
ATOM   1002  CB  ASN A  60      18.656   4.783  -6.688  1.00  0.95           C  
ATOM   1003  CG  ASN A  60      17.661   3.903  -5.953  1.00  0.95           C  
ATOM   1004  OD1 ASN A  60      17.898   3.453  -4.824  1.00  0.95           O  
ATOM   1005  ND2 ASN A  60      16.543   3.648  -6.586  1.00  0.95           N  
ATOM   1006  H   ASN A  60      18.053   6.725  -5.182  1.00  0.95           H  
ATOM   1007  HA  ASN A  60      20.071   4.677  -5.088  1.00  0.95           H  
ATOM   1008 1HB  ASN A  60      18.104   5.564  -7.216  1.00  0.95           H  
ATOM   1009 2HB  ASN A  60      19.174   4.186  -7.436  1.00  0.95           H  
ATOM   1010 1HD2 ASN A  60      15.849   3.070  -6.159  1.00  0.95           H  
ATOM   1011 2HD2 ASN A  60      16.386   4.031  -7.495  1.00  0.95           H  
ATOM   1012  N   LYS A  61      20.644   7.215  -7.123  1.00  0.92           N  
ATOM   1013  CA  LYS A  61      21.724   7.833  -7.883  1.00  0.92           C  
ATOM   1014  C   LYS A  61      22.903   8.141  -6.974  1.00  0.92           C  
ATOM   1015  O   LYS A  61      24.060   7.920  -7.346  1.00  0.92           O  
ATOM   1016  CB  LYS A  61      21.239   9.112  -8.563  1.00  0.92           C  
ATOM   1017  CG  LYS A  61      20.272   8.882  -9.718  1.00  0.92           C  
ATOM   1018  CD  LYS A  61      19.794  10.197 -10.311  1.00  0.92           C  
ATOM   1019  CE  LYS A  61      18.800   9.967 -11.437  1.00  0.92           C  
ATOM   1020  NZ  LYS A  61      18.298  11.250 -12.004  1.00  0.92           N  
ATOM   1021  H   LYS A  61      19.732   7.674  -7.061  1.00  0.92           H  
ATOM   1022  HA  LYS A  61      22.059   7.132  -8.647  1.00  0.92           H  
ATOM   1023 1HB  LYS A  61      20.732   9.738  -7.829  1.00  0.92           H  
ATOM   1024 2HB  LYS A  61      22.094   9.673  -8.937  1.00  0.92           H  
ATOM   1025 1HG  LYS A  61      20.767   8.300 -10.494  1.00  0.92           H  
ATOM   1026 2HG  LYS A  61      19.415   8.317  -9.362  1.00  0.92           H  
ATOM   1027 1HD  LYS A  61      19.313  10.787  -9.528  1.00  0.92           H  
ATOM   1028 2HD  LYS A  61      20.646  10.756 -10.694  1.00  0.92           H  
ATOM   1029 1HE  LYS A  61      19.282   9.394 -12.227  1.00  0.92           H  
ATOM   1030 2HE  LYS A  61      17.954   9.395 -11.051  1.00  0.92           H  
ATOM   1031 1HZ  LYS A  61      17.640  11.057 -12.746  1.00  0.92           H  
ATOM   1032 2HZ  LYS A  61      17.839  11.783 -11.278  1.00  0.92           H  
ATOM   1033 3HZ  LYS A  61      19.073  11.783 -12.372  1.00  0.92           H  
ATOM   1034  N   ILE A  62      22.615   8.592  -5.755  1.00  0.91           N  
ATOM   1035  CA  ILE A  62      23.672   8.915  -4.818  1.00  0.91           C  
ATOM   1036  C   ILE A  62      24.472   7.694  -4.449  1.00  0.91           C  
ATOM   1037  O   ILE A  62      25.703   7.723  -4.495  1.00  0.91           O  
ATOM   1038  CB  ILE A  62      23.114   9.498  -3.520  1.00  0.91           C  
ATOM   1039  CG1 ILE A  62      22.492  10.881  -3.768  1.00  0.91           C  
ATOM   1040  CG2 ILE A  62      24.203   9.541  -2.507  1.00  0.91           C  
ATOM   1041  CD1 ILE A  62      21.672  11.369  -2.604  1.00  0.91           C  
ATOM   1042  H   ILE A  62      21.642   8.756  -5.497  1.00  0.91           H  
ATOM   1043  HA  ILE A  62      24.336   9.642  -5.279  1.00  0.91           H  
ATOM   1044  HB  ILE A  62      22.313   8.859  -3.149  1.00  0.91           H  
ATOM   1045 1HG1 ILE A  62      23.265  11.591  -3.963  1.00  0.91           H  
ATOM   1046 2HG1 ILE A  62      21.869  10.832  -4.638  1.00  0.91           H  
ATOM   1047 1HG2 ILE A  62      23.820   9.936  -1.607  1.00  0.91           H  
ATOM   1048 2HG2 ILE A  62      24.596   8.547  -2.333  1.00  0.91           H  
ATOM   1049 3HG2 ILE A  62      24.969  10.151  -2.860  1.00  0.91           H  
ATOM   1050 1HD1 ILE A  62      21.255  12.326  -2.815  1.00  0.91           H  
ATOM   1051 2HD1 ILE A  62      20.872  10.673  -2.405  1.00  0.91           H  
ATOM   1052 3HD1 ILE A  62      22.304  11.445  -1.758  1.00  0.91           H  
ATOM   1053  N   GLU A  63      23.784   6.608  -4.102  1.00  0.90           N  
ATOM   1054  CA  GLU A  63      24.485   5.404  -3.707  1.00  0.90           C  
ATOM   1055  C   GLU A  63      25.403   4.927  -4.824  1.00  0.90           C  
ATOM   1056  O   GLU A  63      26.556   4.578  -4.568  1.00  0.90           O  
ATOM   1057  CB  GLU A  63      23.488   4.320  -3.299  1.00  0.90           C  
ATOM   1058  CG  GLU A  63      24.135   3.049  -2.754  1.00  0.90           C  
ATOM   1059  CD  GLU A  63      23.124   2.048  -2.248  1.00  0.90           C  
ATOM   1060  OE1 GLU A  63      22.274   1.626  -3.008  1.00  0.90           O  
ATOM   1061  OE2 GLU A  63      23.158   1.734  -1.078  1.00  0.90           O  
ATOM   1062  H   GLU A  63      22.763   6.634  -4.088  1.00  0.90           H  
ATOM   1063  HA  GLU A  63      25.106   5.636  -2.844  1.00  0.90           H  
ATOM   1064 1HB  GLU A  63      22.813   4.716  -2.537  1.00  0.90           H  
ATOM   1065 2HB  GLU A  63      22.877   4.049  -4.163  1.00  0.90           H  
ATOM   1066 1HG  GLU A  63      24.727   2.587  -3.549  1.00  0.90           H  
ATOM   1067 2HG  GLU A  63      24.814   3.318  -1.946  1.00  0.90           H  
ATOM   1068  N   VAL A  64      24.926   4.974  -6.072  1.00  0.89           N  
ATOM   1069  CA  VAL A  64      25.744   4.550  -7.201  1.00  0.89           C  
ATOM   1070  C   VAL A  64      26.978   5.431  -7.380  1.00  0.89           C  
ATOM   1071  O   VAL A  64      28.091   4.926  -7.560  1.00  0.89           O  
ATOM   1072  CB  VAL A  64      24.918   4.537  -8.490  1.00  0.89           C  
ATOM   1073  CG1 VAL A  64      25.828   4.305  -9.678  1.00  0.89           C  
ATOM   1074  CG2 VAL A  64      23.877   3.425  -8.401  1.00  0.89           C  
ATOM   1075  H   VAL A  64      23.961   5.276  -6.235  1.00  0.89           H  
ATOM   1076  HA  VAL A  64      26.078   3.530  -7.005  1.00  0.89           H  
ATOM   1077  HB  VAL A  64      24.422   5.505  -8.612  1.00  0.89           H  
ATOM   1078 1HG1 VAL A  64      25.236   4.300 -10.591  1.00  0.89           H  
ATOM   1079 2HG1 VAL A  64      26.568   5.106  -9.726  1.00  0.89           H  
ATOM   1080 3HG1 VAL A  64      26.332   3.347  -9.562  1.00  0.89           H  
ATOM   1081 1HG2 VAL A  64      23.279   3.412  -9.310  1.00  0.89           H  
ATOM   1082 2HG2 VAL A  64      24.382   2.467  -8.281  1.00  0.89           H  
ATOM   1083 3HG2 VAL A  64      23.231   3.598  -7.545  1.00  0.89           H  
ATOM   1084  N   ILE A  65      26.809   6.749  -7.278  1.00  0.89           N  
ATOM   1085  CA  ILE A  65      27.946   7.648  -7.419  1.00  0.89           C  
ATOM   1086  C   ILE A  65      28.987   7.354  -6.362  1.00  0.89           C  
ATOM   1087  O   ILE A  65      30.187   7.293  -6.655  1.00  0.89           O  
ATOM   1088  CB  ILE A  65      27.520   9.115  -7.287  1.00  0.89           C  
ATOM   1089  CG1 ILE A  65      26.674   9.526  -8.497  1.00  0.89           C  
ATOM   1090  CG2 ILE A  65      28.770  10.012  -7.133  1.00  0.89           C  
ATOM   1091  CD1 ILE A  65      25.951  10.838  -8.305  1.00  0.89           C  
ATOM   1092  H   ILE A  65      25.873   7.132  -7.127  1.00  0.89           H  
ATOM   1093  HA  ILE A  65      28.393   7.495  -8.398  1.00  0.89           H  
ATOM   1094  HB  ILE A  65      26.887   9.221  -6.407  1.00  0.89           H  
ATOM   1095 1HG1 ILE A  65      27.324   9.616  -9.365  1.00  0.89           H  
ATOM   1096 2HG1 ILE A  65      25.943   8.748  -8.697  1.00  0.89           H  
ATOM   1097 1HG2 ILE A  65      28.465  11.050  -7.024  1.00  0.89           H  
ATOM   1098 2HG2 ILE A  65      29.329   9.708  -6.253  1.00  0.89           H  
ATOM   1099 3HG2 ILE A  65      29.402   9.911  -8.014  1.00  0.89           H  
ATOM   1100 1HD1 ILE A  65      25.372  11.067  -9.199  1.00  0.89           H  
ATOM   1101 2HD1 ILE A  65      25.277  10.752  -7.450  1.00  0.89           H  
ATOM   1102 3HD1 ILE A  65      26.673  11.633  -8.124  1.00  0.89           H  
ATOM   1103  N   ILE A  66      28.538   7.146  -5.134  1.00  0.88           N  
ATOM   1104  CA  ILE A  66      29.469   6.894  -4.065  1.00  0.88           C  
ATOM   1105  C   ILE A  66      30.140   5.538  -4.194  1.00  0.88           C  
ATOM   1106  O   ILE A  66      31.344   5.439  -3.958  1.00  0.88           O  
ATOM   1107  CB  ILE A  66      28.804   7.072  -2.712  1.00  0.88           C  
ATOM   1108  CG1 ILE A  66      28.344   8.505  -2.649  1.00  0.88           C  
ATOM   1109  CG2 ILE A  66      29.775   6.718  -1.582  1.00  0.88           C  
ATOM   1110  CD1 ILE A  66      29.457   9.480  -2.913  1.00  0.88           C  
ATOM   1111  H   ILE A  66      27.534   7.194  -4.941  1.00  0.88           H  
ATOM   1112  HA  ILE A  66      30.253   7.646  -4.128  1.00  0.88           H  
ATOM   1113  HB  ILE A  66      27.916   6.432  -2.660  1.00  0.88           H  
ATOM   1114 1HG1 ILE A  66      27.582   8.669  -3.383  1.00  0.88           H  
ATOM   1115 2HG1 ILE A  66      27.919   8.688  -1.689  1.00  0.88           H  
ATOM   1116 1HG2 ILE A  66      29.286   6.852  -0.620  1.00  0.88           H  
ATOM   1117 2HG2 ILE A  66      30.080   5.679  -1.692  1.00  0.88           H  
ATOM   1118 3HG2 ILE A  66      30.653   7.362  -1.641  1.00  0.88           H  
ATOM   1119 1HD1 ILE A  66      29.078  10.483  -2.861  1.00  0.88           H  
ATOM   1120 2HD1 ILE A  66      30.259   9.359  -2.199  1.00  0.88           H  
ATOM   1121 3HD1 ILE A  66      29.836   9.297  -3.899  1.00  0.88           H  
ATOM   1122  N   ASP A  67      29.404   4.489  -4.577  1.00  0.86           N  
ATOM   1123  CA  ASP A  67      30.054   3.195  -4.766  1.00  0.86           C  
ATOM   1124  C   ASP A  67      31.136   3.288  -5.848  1.00  0.86           C  
ATOM   1125  O   ASP A  67      32.212   2.680  -5.726  1.00  0.86           O  
ATOM   1126  CB  ASP A  67      29.051   2.102  -5.154  1.00  0.86           C  
ATOM   1127  CG  ASP A  67      28.124   1.596  -4.011  1.00  0.86           C  
ATOM   1128  OD1 ASP A  67      28.359   1.888  -2.840  1.00  0.86           O  
ATOM   1129  OD2 ASP A  67      27.221   0.854  -4.329  1.00  0.86           O  
ATOM   1130  H   ASP A  67      28.401   4.588  -4.738  1.00  0.86           H  
ATOM   1131  HA  ASP A  67      30.533   2.911  -3.836  1.00  0.86           H  
ATOM   1132 1HB  ASP A  67      28.409   2.496  -5.951  1.00  0.86           H  
ATOM   1133 2HB  ASP A  67      29.588   1.252  -5.568  1.00  0.86           H  
ATOM   1134  N   LYS A  68      30.880   4.069  -6.907  1.00  0.85           N  
ATOM   1135  CA  LYS A  68      31.889   4.217  -7.947  1.00  0.85           C  
ATOM   1136  C   LYS A  68      33.107   4.976  -7.424  1.00  0.85           C  
ATOM   1137  O   LYS A  68      34.246   4.557  -7.659  1.00  0.85           O  
ATOM   1138  CB  LYS A  68      31.302   4.916  -9.175  1.00  0.85           C  
ATOM   1139  CG  LYS A  68      30.323   4.055  -9.984  1.00  0.85           C  
ATOM   1140  CD  LYS A  68      29.752   4.825 -11.166  1.00  0.85           C  
ATOM   1141  CE  LYS A  68      28.831   3.952 -12.010  1.00  0.85           C  
ATOM   1142  NZ  LYS A  68      28.214   4.715 -13.134  1.00  0.85           N  
ATOM   1143  H   LYS A  68      29.977   4.539  -7.002  1.00  0.85           H  
ATOM   1144  HA  LYS A  68      32.220   3.224  -8.248  1.00  0.85           H  
ATOM   1145 1HB  LYS A  68      30.765   5.811  -8.853  1.00  0.85           H  
ATOM   1146 2HB  LYS A  68      32.108   5.234  -9.835  1.00  0.85           H  
ATOM   1147 1HG  LYS A  68      30.835   3.166 -10.350  1.00  0.85           H  
ATOM   1148 2HG  LYS A  68      29.504   3.739  -9.338  1.00  0.85           H  
ATOM   1149 1HD  LYS A  68      29.183   5.678 -10.790  1.00  0.85           H  
ATOM   1150 2HD  LYS A  68      30.565   5.196 -11.787  1.00  0.85           H  
ATOM   1151 1HE  LYS A  68      29.407   3.125 -12.421  1.00  0.85           H  
ATOM   1152 2HE  LYS A  68      28.046   3.550 -11.381  1.00  0.85           H  
ATOM   1153 1HZ  LYS A  68      27.615   4.103 -13.669  1.00  0.85           H  
ATOM   1154 2HZ  LYS A  68      27.668   5.478 -12.760  1.00  0.85           H  
ATOM   1155 3HZ  LYS A  68      28.940   5.081 -13.732  1.00  0.85           H  
ATOM   1156  N   LEU A  69      32.896   6.051  -6.657  1.00  0.83           N  
ATOM   1157  CA  LEU A  69      34.039   6.781  -6.119  1.00  0.83           C  
ATOM   1158  C   LEU A  69      34.811   5.922  -5.128  1.00  0.83           C  
ATOM   1159  O   LEU A  69      36.042   5.917  -5.117  1.00  0.83           O  
ATOM   1160  CB  LEU A  69      33.592   8.074  -5.446  1.00  0.83           C  
ATOM   1161  CG  LEU A  69      33.065   9.159  -6.382  1.00  0.83           C  
ATOM   1162  CD1 LEU A  69      32.500  10.259  -5.572  1.00  0.83           C  
ATOM   1163  CD2 LEU A  69      34.189   9.681  -7.233  1.00  0.83           C  
ATOM   1164  H   LEU A  69      31.943   6.380  -6.480  1.00  0.83           H  
ATOM   1165  HA  LEU A  69      34.702   7.035  -6.944  1.00  0.83           H  
ATOM   1166 1HB  LEU A  69      32.800   7.834  -4.731  1.00  0.83           H  
ATOM   1167 2HB  LEU A  69      34.434   8.479  -4.905  1.00  0.83           H  
ATOM   1168  HG  LEU A  69      32.277   8.746  -7.016  1.00  0.83           H  
ATOM   1169 1HD1 LEU A  69      32.116  11.041  -6.229  1.00  0.83           H  
ATOM   1170 2HD1 LEU A  69      31.702   9.873  -4.966  1.00  0.83           H  
ATOM   1171 3HD1 LEU A  69      33.275  10.663  -4.937  1.00  0.83           H  
ATOM   1172 1HD2 LEU A  69      33.814  10.460  -7.897  1.00  0.83           H  
ATOM   1173 2HD2 LEU A  69      34.942  10.094  -6.587  1.00  0.83           H  
ATOM   1174 3HD2 LEU A  69      34.612   8.869  -7.825  1.00  0.83           H  
ATOM   1175  N   ARG A  70      34.096   5.149  -4.313  1.00  0.83           N  
ATOM   1176  CA  ARG A  70      34.754   4.278  -3.358  1.00  0.83           C  
ATOM   1177  C   ARG A  70      35.648   3.298  -4.077  1.00  0.83           C  
ATOM   1178  O   ARG A  70      36.803   3.126  -3.699  1.00  0.83           O  
ATOM   1179  CB  ARG A  70      33.752   3.502  -2.513  1.00  0.83           C  
ATOM   1180  CG  ARG A  70      34.381   2.619  -1.410  1.00  0.83           C  
ATOM   1181  CD  ARG A  70      33.359   1.915  -0.559  1.00  0.83           C  
ATOM   1182  NE  ARG A  70      32.447   2.830   0.140  1.00  0.83           N  
ATOM   1183  CZ  ARG A  70      31.142   2.978  -0.183  1.00  0.83           C  
ATOM   1184  NH1 ARG A  70      30.656   2.267  -1.179  1.00  0.83           N  
ATOM   1185  NH2 ARG A  70      30.369   3.815   0.491  1.00  0.83           N  
ATOM   1186  H   ARG A  70      33.081   5.178  -4.342  1.00  0.83           H  
ATOM   1187  HA  ARG A  70      35.374   4.889  -2.709  1.00  0.83           H  
ATOM   1188 1HB  ARG A  70      33.051   4.190  -2.049  1.00  0.83           H  
ATOM   1189 2HB  ARG A  70      33.170   2.849  -3.163  1.00  0.83           H  
ATOM   1190 1HG  ARG A  70      34.977   1.847  -1.900  1.00  0.83           H  
ATOM   1191 2HG  ARG A  70      35.029   3.193  -0.769  1.00  0.83           H  
ATOM   1192 1HD  ARG A  70      32.761   1.261  -1.193  1.00  0.83           H  
ATOM   1193 2HD  ARG A  70      33.874   1.316   0.191  1.00  0.83           H  
ATOM   1194  HE  ARG A  70      32.816   3.384   0.906  1.00  0.83           H  
ATOM   1195 1HH1 ARG A  70      31.255   1.632  -1.678  1.00  0.83           H  
ATOM   1196 2HH1 ARG A  70      29.674   2.341  -1.488  1.00  0.83           H  
ATOM   1197 1HH2 ARG A  70      30.754   4.356   1.253  1.00  0.83           H  
ATOM   1198 2HH2 ARG A  70      29.395   3.907   0.240  1.00  0.83           H  
ATOM   1199  N   THR A  71      35.127   2.683  -5.137  1.00  0.85           N  
ATOM   1200  CA  THR A  71      35.875   1.694  -5.888  1.00  0.85           C  
ATOM   1201  C   THR A  71      37.125   2.308  -6.507  1.00  0.85           C  
ATOM   1202  O   THR A  71      38.219   1.743  -6.418  1.00  0.85           O  
ATOM   1203  CB  THR A  71      34.994   1.116  -7.011  1.00  0.85           C  
ATOM   1204  OG1 THR A  71      33.838   0.485  -6.433  1.00  0.85           O  
ATOM   1205  CG2 THR A  71      35.779   0.104  -7.824  1.00  0.85           C  
ATOM   1206  H   THR A  71      34.162   2.873  -5.410  1.00  0.85           H  
ATOM   1207  HA  THR A  71      36.174   0.895  -5.215  1.00  0.85           H  
ATOM   1208  HB  THR A  71      34.663   1.924  -7.663  1.00  0.85           H  
ATOM   1209  HG1 THR A  71      33.244   1.189  -6.066  1.00  0.85           H  
ATOM   1210 1HG2 THR A  71      35.145  -0.294  -8.614  1.00  0.85           H  
ATOM   1211 2HG2 THR A  71      36.648   0.592  -8.265  1.00  0.85           H  
ATOM   1212 3HG2 THR A  71      36.107  -0.707  -7.176  1.00  0.85           H  
ATOM   1213  N   ARG A  72      36.963   3.481  -7.116  1.00  0.89           N  
ATOM   1214  CA  ARG A  72      38.049   4.187  -7.780  1.00  0.89           C  
ATOM   1215  C   ARG A  72      39.140   4.656  -6.820  1.00  0.89           C  
ATOM   1216  O   ARG A  72      40.325   4.631  -7.163  1.00  0.89           O  
ATOM   1217  CB  ARG A  72      37.474   5.368  -8.540  1.00  0.89           C  
ATOM   1218  CG  ARG A  72      36.656   4.955  -9.763  1.00  0.89           C  
ATOM   1219  CD  ARG A  72      35.934   6.089 -10.381  1.00  0.89           C  
ATOM   1220  NE  ARG A  72      35.162   5.651 -11.540  1.00  0.89           N  
ATOM   1221  CZ  ARG A  72      34.212   6.378 -12.158  1.00  0.89           C  
ATOM   1222  NH1 ARG A  72      33.912   7.579 -11.721  1.00  0.89           N  
ATOM   1223  NH2 ARG A  72      33.582   5.880 -13.207  1.00  0.89           N  
ATOM   1224  H   ARG A  72      36.029   3.893  -7.147  1.00  0.89           H  
ATOM   1225  HA  ARG A  72      38.499   3.506  -8.500  1.00  0.89           H  
ATOM   1226 1HB  ARG A  72      36.824   5.941  -7.876  1.00  0.89           H  
ATOM   1227 2HB  ARG A  72      38.278   6.026  -8.864  1.00  0.89           H  
ATOM   1228 1HG  ARG A  72      37.327   4.536 -10.511  1.00  0.89           H  
ATOM   1229 2HG  ARG A  72      35.929   4.197  -9.474  1.00  0.89           H  
ATOM   1230 1HD  ARG A  72      35.243   6.516  -9.650  1.00  0.89           H  
ATOM   1231 2HD  ARG A  72      36.643   6.849 -10.705  1.00  0.89           H  
ATOM   1232  HE  ARG A  72      35.362   4.731 -11.910  1.00  0.89           H  
ATOM   1233 1HH1 ARG A  72      34.394   7.957 -10.919  1.00  0.89           H  
ATOM   1234 2HH1 ARG A  72      33.199   8.122 -12.187  1.00  0.89           H  
ATOM   1235 1HH2 ARG A  72      33.816   4.956 -13.544  1.00  0.89           H  
ATOM   1236 2HH2 ARG A  72      32.873   6.424 -13.674  1.00  0.89           H  
ATOM   1237  N   PHE A  73      38.753   5.060  -5.610  1.00  0.96           N  
ATOM   1238  CA  PHE A  73      39.730   5.538  -4.652  1.00  0.96           C  
ATOM   1239  C   PHE A  73      40.114   4.535  -3.581  1.00  0.96           C  
ATOM   1240  O   PHE A  73      41.078   4.772  -2.861  1.00  0.96           O  
ATOM   1241  CB  PHE A  73      39.256   6.815  -3.998  1.00  0.96           C  
ATOM   1242  CG  PHE A  73      39.178   7.919  -4.931  1.00  0.96           C  
ATOM   1243  CD1 PHE A  73      38.004   8.593  -5.155  1.00  0.96           C  
ATOM   1244  CD2 PHE A  73      40.300   8.271  -5.638  1.00  0.96           C  
ATOM   1245  CE1 PHE A  73      37.972   9.616  -6.055  1.00  0.96           C  
ATOM   1246  CE2 PHE A  73      40.269   9.280  -6.540  1.00  0.96           C  
ATOM   1247  CZ  PHE A  73      39.108   9.962  -6.755  1.00  0.96           C  
ATOM   1248  H   PHE A  73      37.762   5.086  -5.369  1.00  0.96           H  
ATOM   1249  HA  PHE A  73      40.638   5.780  -5.201  1.00  0.96           H  
ATOM   1250 1HB  PHE A  73      38.261   6.654  -3.587  1.00  0.96           H  
ATOM   1251 2HB  PHE A  73      39.916   7.074  -3.195  1.00  0.96           H  
ATOM   1252  HD1 PHE A  73      37.106   8.311  -4.603  1.00  0.96           H  
ATOM   1253  HD2 PHE A  73      41.224   7.723  -5.464  1.00  0.96           H  
ATOM   1254  HE1 PHE A  73      37.062  10.149  -6.215  1.00  0.96           H  
ATOM   1255  HE2 PHE A  73      41.163   9.536  -7.080  1.00  0.96           H  
ATOM   1256  HZ  PHE A  73      39.088  10.774  -7.477  1.00  0.96           H  
ATOM   1257  N   ASN A  74      39.416   3.402  -3.507  1.00  1.05           N  
ATOM   1258  CA  ASN A  74      39.654   2.341  -2.524  1.00  1.05           C  
ATOM   1259  C   ASN A  74      41.078   2.251  -1.935  1.00  1.05           C  
ATOM   1260  O   ASN A  74      41.232   2.475  -0.736  1.00  1.05           O  
ATOM   1261  CB  ASN A  74      39.149   0.996  -3.047  1.00  1.05           C  
ATOM   1262  CG  ASN A  74      39.345  -0.124  -2.067  1.00  1.05           C  
ATOM   1263  OD1 ASN A  74      38.852  -0.066  -0.934  1.00  1.05           O  
ATOM   1264  ND2 ASN A  74      40.036  -1.162  -2.479  1.00  1.05           N  
ATOM   1265  H   ASN A  74      38.621   3.275  -4.126  1.00  1.05           H  
ATOM   1266  HA  ASN A  74      39.010   2.568  -1.672  1.00  1.05           H  
ATOM   1267 1HB  ASN A  74      38.079   1.079  -3.211  1.00  1.05           H  
ATOM   1268 2HB  ASN A  74      39.563   0.740  -4.004  1.00  1.05           H  
ATOM   1269 1HD2 ASN A  74      40.185  -1.937  -1.864  1.00  1.05           H  
ATOM   1270 2HD2 ASN A  74      40.401  -1.192  -3.410  1.00  1.05           H  
ATOM   1271  N   PRO A  75      42.151   1.937  -2.704  1.00  1.17           N  
ATOM   1272  CA  PRO A  75      43.507   1.739  -2.201  1.00  1.17           C  
ATOM   1273  C   PRO A  75      44.119   2.976  -1.541  1.00  1.17           C  
ATOM   1274  O   PRO A  75      45.136   2.873  -0.855  1.00  1.17           O  
ATOM   1275  CB  PRO A  75      44.289   1.359  -3.465  1.00  1.17           C  
ATOM   1276  CG  PRO A  75      43.488   1.929  -4.607  1.00  1.17           C  
ATOM   1277  CD  PRO A  75      42.060   1.766  -4.187  1.00  1.17           C  
ATOM   1278  HA  PRO A  75      43.494   0.899  -1.489  1.00  1.17           H  
ATOM   1279 1HB  PRO A  75      45.303   1.783  -3.410  1.00  1.17           H  
ATOM   1280 2HB  PRO A  75      44.401   0.268  -3.523  1.00  1.17           H  
ATOM   1281 1HG  PRO A  75      43.754   2.983  -4.767  1.00  1.17           H  
ATOM   1282 2HG  PRO A  75      43.719   1.398  -5.541  1.00  1.17           H  
ATOM   1283 1HD  PRO A  75      41.476   2.515  -4.693  1.00  1.17           H  
ATOM   1284 2HD  PRO A  75      41.741   0.752  -4.439  1.00  1.17           H  
ATOM   1285  N   ARG A  76      43.546   4.149  -1.801  1.00  1.33           N  
ATOM   1286  CA  ARG A  76      44.033   5.402  -1.253  1.00  1.33           C  
ATOM   1287  C   ARG A  76      43.229   5.859  -0.025  1.00  1.33           C  
ATOM   1288  O   ARG A  76      43.485   6.944   0.509  1.00  1.33           O  
ATOM   1289  CB  ARG A  76      43.977   6.488  -2.318  1.00  1.33           C  
ATOM   1290  CG  ARG A  76      44.890   6.266  -3.529  1.00  1.33           C  
ATOM   1291  CD  ARG A  76      44.736   7.350  -4.572  1.00  1.33           C  
ATOM   1292  NE  ARG A  76      45.204   8.653  -4.094  1.00  1.33           N  
ATOM   1293  CZ  ARG A  76      44.948   9.843  -4.698  1.00  1.33           C  
ATOM   1294  NH1 ARG A  76      44.244   9.894  -5.808  1.00  1.33           N  
ATOM   1295  NH2 ARG A  76      45.400  10.964  -4.162  1.00  1.33           N  
ATOM   1296  H   ARG A  76      42.703   4.194  -2.358  1.00  1.33           H  
ATOM   1297  HA  ARG A  76      45.071   5.264  -0.953  1.00  1.33           H  
ATOM   1298 1HB  ARG A  76      42.954   6.570  -2.689  1.00  1.33           H  
ATOM   1299 2HB  ARG A  76      44.243   7.443  -1.870  1.00  1.33           H  
ATOM   1300 1HG  ARG A  76      45.928   6.247  -3.200  1.00  1.33           H  
ATOM   1301 2HG  ARG A  76      44.640   5.311  -3.993  1.00  1.33           H  
ATOM   1302 1HD  ARG A  76      45.312   7.086  -5.458  1.00  1.33           H  
ATOM   1303 2HD  ARG A  76      43.683   7.443  -4.839  1.00  1.33           H  
ATOM   1304  HE  ARG A  76      45.749   8.669  -3.241  1.00  1.33           H  
ATOM   1305 1HH1 ARG A  76      43.901   9.044  -6.229  1.00  1.33           H  
ATOM   1306 2HH1 ARG A  76      44.044  10.803  -6.242  1.00  1.33           H  
ATOM   1307 1HH2 ARG A  76      45.935  10.939  -3.306  1.00  1.33           H  
ATOM   1308 2HH2 ARG A  76      45.200  11.850  -4.608  1.00  1.33           H  
ATOM   1309  N   ILE A  77      42.251   5.056   0.412  1.00  1.49           N  
ATOM   1310  CA  ILE A  77      41.427   5.422   1.564  1.00  1.49           C  
ATOM   1311  C   ILE A  77      41.654   4.467   2.739  1.00  1.49           C  
ATOM   1312  O   ILE A  77      41.414   3.267   2.612  1.00  1.49           O  
ATOM   1313  CB  ILE A  77      39.927   5.405   1.201  1.00  1.49           C  
ATOM   1314  CG1 ILE A  77      39.658   6.366   0.074  1.00  1.49           C  
ATOM   1315  CG2 ILE A  77      39.107   5.814   2.431  1.00  1.49           C  
ATOM   1316  CD1 ILE A  77      38.269   6.270  -0.508  1.00  1.49           C  
ATOM   1317  H   ILE A  77      42.066   4.167  -0.057  1.00  1.49           H  
ATOM   1318  HA  ILE A  77      41.696   6.426   1.884  1.00  1.49           H  
ATOM   1319  HB  ILE A  77      39.640   4.403   0.868  1.00  1.49           H  
ATOM   1320 1HG1 ILE A  77      39.816   7.366   0.453  1.00  1.49           H  
ATOM   1321 2HG1 ILE A  77      40.368   6.175  -0.728  1.00  1.49           H  
ATOM   1322 1HG2 ILE A  77      38.059   5.810   2.187  1.00  1.49           H  
ATOM   1323 2HG2 ILE A  77      39.292   5.110   3.241  1.00  1.49           H  
ATOM   1324 3HG2 ILE A  77      39.401   6.817   2.747  1.00  1.49           H  
ATOM   1325 1HD1 ILE A  77      38.157   6.993  -1.300  1.00  1.49           H  
ATOM   1326 2HD1 ILE A  77      38.104   5.265  -0.908  1.00  1.49           H  
ATOM   1327 3HD1 ILE A  77      37.546   6.478   0.268  1.00  1.49           H  
ATOM   1328  N   GLU A  78      42.076   5.022   3.883  1.00  1.65           N  
ATOM   1329  CA  GLU A  78      42.360   4.240   5.089  1.00  1.65           C  
ATOM   1330  C   GLU A  78      43.348   3.111   4.812  1.00  1.65           C  
ATOM   1331  O   GLU A  78      44.430   3.367   4.284  1.00  1.65           O  
ATOM   1332  OXT GLU A  78      43.216   2.053   5.427  1.00  1.65           O  
ATOM   1333  CB  GLU A  78      41.063   3.690   5.710  1.00  1.65           C  
ATOM   1334  CG  GLU A  78      40.153   4.742   6.376  1.00  1.65           C  
ATOM   1335  CD  GLU A  78      40.722   5.265   7.705  1.00  1.65           C  
ATOM   1336  OE1 GLU A  78      41.404   4.517   8.367  1.00  1.65           O  
ATOM   1337  OE2 GLU A  78      40.466   6.403   8.051  1.00  1.65           O  
ATOM   1338  H   GLU A  78      42.231   6.020   3.896  1.00  1.65           H  
ATOM   1339  HA  GLU A  78      42.819   4.904   5.822  1.00  1.65           H  
ATOM   1340 1HB  GLU A  78      40.472   3.179   4.953  1.00  1.65           H  
ATOM   1341 2HB  GLU A  78      41.316   2.950   6.469  1.00  1.65           H  
ATOM   1342 1HG  GLU A  78      40.028   5.583   5.693  1.00  1.65           H  
ATOM   1343 2HG  GLU A  78      39.173   4.302   6.551  1.00  1.65           H  
TER    1344
ENDMDL

REMARK ID 200248 MODEL 3 2022-01-29_00000070_1_11
PFRMAT TS
TARGET 2022-01-29_00000070_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.011  -0.194  -0.715  1.00  4.44           N  
ATOM      2  CA  MET A   1       0.319  -0.192  -0.120  1.00  4.44           C  
ATOM      3  C   MET A   1       0.989   1.172  -0.248  1.00  4.44           C  
ATOM      4  O   MET A   1       1.099   1.723  -1.344  1.00  4.44           O  
ATOM      5  CB  MET A   1       1.197  -1.273  -0.761  1.00  4.44           C  
ATOM      6  CG  MET A   1       2.577  -1.324  -0.156  1.00  4.44           C  
ATOM      7  SD  MET A   1       3.685  -2.597  -0.796  1.00  4.44           S  
ATOM      8  CE  MET A   1       3.098  -4.051   0.038  1.00  4.44           C  
ATOM      9 1H   MET A   1      -1.689  -0.481  -0.024  1.00  4.44           H  
ATOM     10 2H   MET A   1      -1.233   0.737  -1.036  1.00  4.44           H  
ATOM     11 3H   MET A   1      -1.033  -0.835  -1.495  1.00  4.44           H  
ATOM     12  HA  MET A   1       0.223  -0.411   0.945  1.00  4.44           H  
ATOM     13 1HB  MET A   1       0.732  -2.249  -0.639  1.00  4.44           H  
ATOM     14 2HB  MET A   1       1.301  -1.080  -1.829  1.00  4.44           H  
ATOM     15 1HG  MET A   1       3.049  -0.361  -0.293  1.00  4.44           H  
ATOM     16 2HG  MET A   1       2.457  -1.491   0.897  1.00  4.44           H  
ATOM     17 1HE  MET A   1       3.693  -4.910  -0.270  1.00  4.44           H  
ATOM     18 2HE  MET A   1       3.189  -3.917   1.107  1.00  4.44           H  
ATOM     19 3HE  MET A   1       2.052  -4.222  -0.220  1.00  4.44           H  
ATOM     20  N   ASP A   2       1.417   1.727   0.885  1.00  3.44           N  
ATOM     21  CA  ASP A   2       2.111   3.018   0.921  1.00  3.44           C  
ATOM     22  C   ASP A   2       3.467   2.950   0.246  1.00  3.44           C  
ATOM     23  O   ASP A   2       4.140   1.919   0.300  1.00  3.44           O  
ATOM     24  CB  ASP A   2       2.315   3.523   2.354  1.00  3.44           C  
ATOM     25  CG  ASP A   2       2.841   4.980   2.395  1.00  3.44           C  
ATOM     26  OD1 ASP A   2       2.060   5.864   2.154  1.00  3.44           O  
ATOM     27  OD2 ASP A   2       4.031   5.189   2.647  1.00  3.44           O  
ATOM     28  H   ASP A   2       1.281   1.235   1.759  1.00  3.44           H  
ATOM     29  HA  ASP A   2       1.503   3.748   0.383  1.00  3.44           H  
ATOM     30 1HB  ASP A   2       1.374   3.473   2.900  1.00  3.44           H  
ATOM     31 2HB  ASP A   2       3.025   2.881   2.868  1.00  3.44           H  
ATOM     32  N   THR A   3       3.916   4.074  -0.296  1.00  2.63           N  
ATOM     33  CA  THR A   3       5.240   4.126  -0.897  1.00  2.63           C  
ATOM     34  C   THR A   3       6.321   3.641   0.065  1.00  2.63           C  
ATOM     35  O   THR A   3       7.248   2.948  -0.353  1.00  2.63           O  
ATOM     36  CB  THR A   3       5.601   5.538  -1.377  1.00  2.63           C  
ATOM     37  OG1 THR A   3       4.672   5.963  -2.391  1.00  2.63           O  
ATOM     38  CG2 THR A   3       7.016   5.538  -1.939  1.00  2.63           C  
ATOM     39  H   THR A   3       3.330   4.902  -0.289  1.00  2.63           H  
ATOM     40  HA  THR A   3       5.246   3.467  -1.763  1.00  2.63           H  
ATOM     41  HB  THR A   3       5.547   6.231  -0.535  1.00  2.63           H  
ATOM     42  HG1 THR A   3       4.907   6.849  -2.688  1.00  2.63           H  
ATOM     43 1HG2 THR A   3       7.276   6.541  -2.274  1.00  2.63           H  
ATOM     44 2HG2 THR A   3       7.715   5.223  -1.162  1.00  2.63           H  
ATOM     45 3HG2 THR A   3       7.076   4.847  -2.779  1.00  2.63           H  
ATOM     46  N   SER A   4       6.255   4.025   1.344  1.00  2.05           N  
ATOM     47  CA  SER A   4       7.303   3.598   2.258  1.00  2.05           C  
ATOM     48  C   SER A   4       7.333   2.080   2.439  1.00  2.05           C  
ATOM     49  O   SER A   4       8.372   1.508   2.768  1.00  2.05           O  
ATOM     50  CB  SER A   4       7.130   4.283   3.596  1.00  2.05           C  
ATOM     51  OG  SER A   4       5.937   3.888   4.214  1.00  2.05           O  
ATOM     52  H   SER A   4       5.464   4.575   1.700  1.00  2.05           H  
ATOM     53  HA  SER A   4       8.261   3.907   1.838  1.00  2.05           H  
ATOM     54 1HB  SER A   4       7.973   4.038   4.238  1.00  2.05           H  
ATOM     55 2HB  SER A   4       7.126   5.362   3.454  1.00  2.05           H  
ATOM     56  HG  SER A   4       5.215   4.302   3.675  1.00  2.05           H  
ATOM     57  N   MET A   5       6.205   1.409   2.213  1.00  1.66           N  
ATOM     58  CA  MET A   5       6.162  -0.030   2.364  1.00  1.66           C  
ATOM     59  C   MET A   5       6.814  -0.634   1.148  1.00  1.66           C  
ATOM     60  O   MET A   5       7.573  -1.595   1.256  1.00  1.66           O  
ATOM     61  CB  MET A   5       4.733  -0.502   2.497  1.00  1.66           C  
ATOM     62  CG  MET A   5       4.029  -0.082   3.762  1.00  1.66           C  
ATOM     63  SD  MET A   5       2.278  -0.504   3.723  1.00  1.66           S  
ATOM     64  CE  MET A   5       2.371  -2.280   3.841  1.00  1.66           C  
ATOM     65  H   MET A   5       5.376   1.893   1.890  1.00  1.66           H  
ATOM     66  HA  MET A   5       6.732  -0.320   3.245  1.00  1.66           H  
ATOM     67 1HB  MET A   5       4.175  -0.082   1.698  1.00  1.66           H  
ATOM     68 2HB  MET A   5       4.687  -1.587   2.405  1.00  1.66           H  
ATOM     69 1HG  MET A   5       4.487  -0.575   4.616  1.00  1.66           H  
ATOM     70 2HG  MET A   5       4.129   0.995   3.894  1.00  1.66           H  
ATOM     71 1HE  MET A   5       1.366  -2.701   3.821  1.00  1.66           H  
ATOM     72 2HE  MET A   5       2.945  -2.665   3.010  1.00  1.66           H  
ATOM     73 3HE  MET A   5       2.863  -2.557   4.774  1.00  1.66           H  
ATOM     74  N   LYS A   6       6.554  -0.029  -0.015  1.00  1.42           N  
ATOM     75  CA  LYS A   6       7.121  -0.530  -1.258  1.00  1.42           C  
ATOM     76  C   LYS A   6       8.636  -0.425  -1.193  1.00  1.42           C  
ATOM     77  O   LYS A   6       9.355  -1.344  -1.601  1.00  1.42           O  
ATOM     78  CB  LYS A   6       6.614   0.287  -2.448  1.00  1.42           C  
ATOM     79  CG  LYS A   6       5.149   0.097  -2.771  1.00  1.42           C  
ATOM     80  CD  LYS A   6       4.712   0.966  -3.931  1.00  1.42           C  
ATOM     81  CE  LYS A   6       3.232   0.796  -4.202  1.00  1.42           C  
ATOM     82  NZ  LYS A   6       2.760   1.685  -5.301  1.00  1.42           N  
ATOM     83  H   LYS A   6       5.915   0.768  -0.025  1.00  1.42           H  
ATOM     84  HA  LYS A   6       6.845  -1.577  -1.381  1.00  1.42           H  
ATOM     85 1HB  LYS A   6       6.776   1.344  -2.256  1.00  1.42           H  
ATOM     86 2HB  LYS A   6       7.190   0.029  -3.334  1.00  1.42           H  
ATOM     87 1HG  LYS A   6       4.955  -0.944  -3.011  1.00  1.42           H  
ATOM     88 2HG  LYS A   6       4.563   0.373  -1.898  1.00  1.42           H  
ATOM     89 1HD  LYS A   6       4.910   2.011  -3.698  1.00  1.42           H  
ATOM     90 2HD  LYS A   6       5.273   0.696  -4.825  1.00  1.42           H  
ATOM     91 1HE  LYS A   6       3.036  -0.239  -4.472  1.00  1.42           H  
ATOM     92 2HE  LYS A   6       2.679   1.034  -3.292  1.00  1.42           H  
ATOM     93 1HZ  LYS A   6       1.771   1.543  -5.444  1.00  1.42           H  
ATOM     94 2HZ  LYS A   6       2.929   2.649  -5.045  1.00  1.42           H  
ATOM     95 3HZ  LYS A   6       3.258   1.468  -6.150  1.00  1.42           H  
ATOM     96  N   GLU A   7       9.130   0.683  -0.627  1.00  1.26           N  
ATOM     97  CA  GLU A   7      10.567   0.864  -0.516  1.00  1.26           C  
ATOM     98  C   GLU A   7      11.161  -0.165   0.445  1.00  1.26           C  
ATOM     99  O   GLU A   7      12.227  -0.718   0.170  1.00  1.26           O  
ATOM    100  CB  GLU A   7      10.904   2.293  -0.073  1.00  1.26           C  
ATOM    101  CG  GLU A   7      10.603   3.402  -1.129  1.00  1.26           C  
ATOM    102  CD  GLU A   7      11.421   3.293  -2.411  1.00  1.26           C  
ATOM    103  OE1 GLU A   7      12.620   3.196  -2.329  1.00  1.26           O  
ATOM    104  OE2 GLU A   7      10.832   3.303  -3.483  1.00  1.26           O  
ATOM    105  H   GLU A   7       8.491   1.417  -0.316  1.00  1.26           H  
ATOM    106  HA  GLU A   7      11.010   0.702  -1.494  1.00  1.26           H  
ATOM    107 1HB  GLU A   7      10.330   2.530   0.825  1.00  1.26           H  
ATOM    108 2HB  GLU A   7      11.959   2.353   0.189  1.00  1.26           H  
ATOM    109 1HG  GLU A   7       9.551   3.339  -1.393  1.00  1.26           H  
ATOM    110 2HG  GLU A   7      10.771   4.376  -0.674  1.00  1.26           H  
ATOM    111  N   LYS A   8      10.448  -0.483   1.538  1.00  1.15           N  
ATOM    112  CA  LYS A   8      10.931  -1.504   2.463  1.00  1.15           C  
ATOM    113  C   LYS A   8      10.955  -2.882   1.810  1.00  1.15           C  
ATOM    114  O   LYS A   8      11.898  -3.652   2.023  1.00  1.15           O  
ATOM    115  CB  LYS A   8      10.089  -1.531   3.739  1.00  1.15           C  
ATOM    116  CG  LYS A   8      10.316  -0.335   4.658  1.00  1.15           C  
ATOM    117  CD  LYS A   8       9.414  -0.381   5.884  1.00  1.15           C  
ATOM    118  CE  LYS A   8       9.651   0.824   6.784  1.00  1.15           C  
ATOM    119  NZ  LYS A   8       8.752   0.819   7.972  1.00  1.15           N  
ATOM    120  H   LYS A   8       9.584   0.019   1.753  1.00  1.15           H  
ATOM    121  HA  LYS A   8      11.950  -1.251   2.743  1.00  1.15           H  
ATOM    122 1HB  LYS A   8       9.033  -1.550   3.471  1.00  1.15           H  
ATOM    123 2HB  LYS A   8      10.302  -2.439   4.299  1.00  1.15           H  
ATOM    124 1HG  LYS A   8      11.353  -0.338   4.989  1.00  1.15           H  
ATOM    125 2HG  LYS A   8      10.143   0.584   4.115  1.00  1.15           H  
ATOM    126 1HD  LYS A   8       8.371  -0.376   5.557  1.00  1.15           H  
ATOM    127 2HD  LYS A   8       9.600  -1.295   6.445  1.00  1.15           H  
ATOM    128 1HE  LYS A   8      10.686   0.817   7.123  1.00  1.15           H  
ATOM    129 2HE  LYS A   8       9.473   1.736   6.210  1.00  1.15           H  
ATOM    130 1HZ  LYS A   8       8.939   1.632   8.542  1.00  1.15           H  
ATOM    131 2HZ  LYS A   8       7.790   0.839   7.661  1.00  1.15           H  
ATOM    132 3HZ  LYS A   8       8.914  -0.017   8.515  1.00  1.15           H  
ATOM    133  N   VAL A   9       9.960  -3.191   0.974  1.00  1.06           N  
ATOM    134  CA  VAL A   9       9.952  -4.488   0.309  1.00  1.06           C  
ATOM    135  C   VAL A   9      11.144  -4.587  -0.620  1.00  1.06           C  
ATOM    136  O   VAL A   9      11.860  -5.592  -0.613  1.00  1.06           O  
ATOM    137  CB  VAL A   9       8.673  -4.719  -0.516  1.00  1.06           C  
ATOM    138  CG1 VAL A   9       8.832  -6.016  -1.325  1.00  1.06           C  
ATOM    139  CG2 VAL A   9       7.465  -4.825   0.385  1.00  1.06           C  
ATOM    140  H   VAL A   9       9.190  -2.533   0.834  1.00  1.06           H  
ATOM    141  HA  VAL A   9      10.037  -5.274   1.053  1.00  1.06           H  
ATOM    142  HB  VAL A   9       8.542  -3.887  -1.211  1.00  1.06           H  
ATOM    143 1HG1 VAL A   9       7.941  -6.186  -1.928  1.00  1.06           H  
ATOM    144 2HG1 VAL A   9       9.699  -5.932  -1.981  1.00  1.06           H  
ATOM    145 3HG1 VAL A   9       8.973  -6.861  -0.646  1.00  1.06           H  
ATOM    146 1HG2 VAL A   9       6.574  -4.985  -0.217  1.00  1.06           H  
ATOM    147 2HG2 VAL A   9       7.604  -5.645   1.044  1.00  1.06           H  
ATOM    148 3HG2 VAL A   9       7.351  -3.924   0.955  1.00  1.06           H  
ATOM    149  N   LYS A  10      11.378  -3.537  -1.412  1.00  0.98           N  
ATOM    150  CA  LYS A  10      12.510  -3.548  -2.320  1.00  0.98           C  
ATOM    151  C   LYS A  10      13.823  -3.619  -1.553  1.00  0.98           C  
ATOM    152  O   LYS A  10      14.732  -4.356  -1.934  1.00  0.98           O  
ATOM    153  CB  LYS A  10      12.496  -2.310  -3.209  1.00  0.98           C  
ATOM    154  CG  LYS A  10      11.398  -2.296  -4.271  1.00  0.98           C  
ATOM    155  CD  LYS A  10      11.597  -1.131  -5.228  1.00  0.98           C  
ATOM    156  CE  LYS A  10      11.325   0.188  -4.525  1.00  0.98           C  
ATOM    157  NZ  LYS A  10      11.437   1.365  -5.441  1.00  0.98           N  
ATOM    158  H   LYS A  10      10.754  -2.728  -1.385  1.00  0.98           H  
ATOM    159  HA  LYS A  10      12.439  -4.433  -2.951  1.00  0.98           H  
ATOM    160 1HB  LYS A  10      12.357  -1.424  -2.581  1.00  0.98           H  
ATOM    161 2HB  LYS A  10      13.456  -2.209  -3.711  1.00  0.98           H  
ATOM    162 1HG  LYS A  10      11.418  -3.232  -4.829  1.00  0.98           H  
ATOM    163 2HG  LYS A  10      10.427  -2.204  -3.785  1.00  0.98           H  
ATOM    164 1HD  LYS A  10      12.620  -1.132  -5.601  1.00  0.98           H  
ATOM    165 2HD  LYS A  10      10.916  -1.230  -6.072  1.00  0.98           H  
ATOM    166 1HE  LYS A  10      10.319   0.167  -4.102  1.00  0.98           H  
ATOM    167 2HE  LYS A  10      12.043   0.312  -3.713  1.00  0.98           H  
ATOM    168 1HZ  LYS A  10      11.242   2.204  -4.874  1.00  0.98           H  
ATOM    169 2HZ  LYS A  10      12.367   1.422  -5.820  1.00  0.98           H  
ATOM    170 3HZ  LYS A  10      10.770   1.295  -6.187  1.00  0.98           H  
ATOM    171  N   ALA A  11      13.929  -2.883  -0.443  1.00  0.92           N  
ATOM    172  CA  ALA A  11      15.154  -2.916   0.338  1.00  0.92           C  
ATOM    173  C   ALA A  11      15.418  -4.316   0.859  1.00  0.92           C  
ATOM    174  O   ALA A  11      16.552  -4.797   0.821  1.00  0.92           O  
ATOM    175  CB  ALA A  11      15.062  -1.950   1.503  1.00  0.92           C  
ATOM    176  H   ALA A  11      13.172  -2.269  -0.152  1.00  0.92           H  
ATOM    177  HA  ALA A  11      15.980  -2.629  -0.309  1.00  0.92           H  
ATOM    178 1HB  ALA A  11      15.991  -1.972   2.070  1.00  0.92           H  
ATOM    179 2HB  ALA A  11      14.885  -0.943   1.125  1.00  0.92           H  
ATOM    180 3HB  ALA A  11      14.235  -2.244   2.147  1.00  0.92           H  
ATOM    181  N   LYS A  12      14.359  -5.001   1.295  1.00  0.87           N  
ATOM    182  CA  LYS A  12      14.520  -6.337   1.828  1.00  0.87           C  
ATOM    183  C   LYS A  12      14.919  -7.278   0.704  1.00  0.87           C  
ATOM    184  O   LYS A  12      15.827  -8.091   0.876  1.00  0.87           O  
ATOM    185  CB  LYS A  12      13.233  -6.817   2.490  1.00  0.87           C  
ATOM    186  CG  LYS A  12      13.350  -8.172   3.213  1.00  0.87           C  
ATOM    187  CD  LYS A  12      14.174  -8.039   4.482  1.00  0.87           C  
ATOM    188  CE  LYS A  12      14.162  -9.327   5.311  1.00  0.87           C  
ATOM    189  NZ  LYS A  12      14.947  -9.168   6.584  1.00  0.87           N  
ATOM    190  H   LYS A  12      13.437  -4.566   1.310  1.00  0.87           H  
ATOM    191  HA  LYS A  12      15.318  -6.328   2.568  1.00  0.87           H  
ATOM    192 1HB  LYS A  12      12.916  -6.076   3.223  1.00  0.87           H  
ATOM    193 2HB  LYS A  12      12.439  -6.876   1.745  1.00  0.87           H  
ATOM    194 1HG  LYS A  12      12.373  -8.570   3.448  1.00  0.87           H  
ATOM    195 2HG  LYS A  12      13.855  -8.874   2.554  1.00  0.87           H  
ATOM    196 1HD  LYS A  12      15.207  -7.798   4.220  1.00  0.87           H  
ATOM    197 2HD  LYS A  12      13.770  -7.227   5.088  1.00  0.87           H  
ATOM    198 1HE  LYS A  12      13.135  -9.593   5.557  1.00  0.87           H  
ATOM    199 2HE  LYS A  12      14.599 -10.134   4.726  1.00  0.87           H  
ATOM    200 1HZ  LYS A  12      14.937 -10.049   7.116  1.00  0.87           H  
ATOM    201 2HZ  LYS A  12      15.907  -8.941   6.366  1.00  0.87           H  
ATOM    202 3HZ  LYS A  12      14.548  -8.439   7.145  1.00  0.87           H  
ATOM    203  N   LEU A  13      14.299  -7.126  -0.469  1.00  0.83           N  
ATOM    204  CA  LEU A  13      14.625  -7.974  -1.602  1.00  0.83           C  
ATOM    205  C   LEU A  13      16.077  -7.828  -1.964  1.00  0.83           C  
ATOM    206  O   LEU A  13      16.764  -8.824  -2.174  1.00  0.83           O  
ATOM    207  CB  LEU A  13      13.732  -7.671  -2.806  1.00  0.83           C  
ATOM    208  CG  LEU A  13      14.041  -8.474  -4.103  1.00  0.83           C  
ATOM    209  CD1 LEU A  13      13.991  -9.974  -3.852  1.00  0.83           C  
ATOM    210  CD2 LEU A  13      12.974  -8.129  -5.122  1.00  0.83           C  
ATOM    211  H   LEU A  13      13.558  -6.432  -0.563  1.00  0.83           H  
ATOM    212  HA  LEU A  13      14.458  -9.007  -1.315  1.00  0.83           H  
ATOM    213 1HB  LEU A  13      12.697  -7.834  -2.542  1.00  0.83           H  
ATOM    214 2HB  LEU A  13      13.849  -6.616  -3.047  1.00  0.83           H  
ATOM    215  HG  LEU A  13      15.032  -8.214  -4.477  1.00  0.83           H  
ATOM    216 1HD1 LEU A  13      14.191 -10.511  -4.790  1.00  0.83           H  
ATOM    217 2HD1 LEU A  13      14.743 -10.248  -3.113  1.00  0.83           H  
ATOM    218 3HD1 LEU A  13      13.025 -10.236  -3.494  1.00  0.83           H  
ATOM    219 1HD2 LEU A  13      13.148  -8.681  -6.030  1.00  0.83           H  
ATOM    220 2HD2 LEU A  13      11.992  -8.401  -4.730  1.00  0.83           H  
ATOM    221 3HD2 LEU A  13      12.993  -7.062  -5.333  1.00  0.83           H  
ATOM    222  N   VAL A  14      16.567  -6.598  -2.019  1.00  0.80           N  
ATOM    223  CA  VAL A  14      17.965  -6.403  -2.338  1.00  0.80           C  
ATOM    224  C   VAL A  14      18.870  -7.032  -1.286  1.00  0.80           C  
ATOM    225  O   VAL A  14      19.816  -7.739  -1.640  1.00  0.80           O  
ATOM    226  CB  VAL A  14      18.291  -4.912  -2.477  1.00  0.80           C  
ATOM    227  CG1 VAL A  14      19.792  -4.735  -2.582  1.00  0.80           C  
ATOM    228  CG2 VAL A  14      17.600  -4.364  -3.725  1.00  0.80           C  
ATOM    229  H   VAL A  14      15.960  -5.797  -1.847  1.00  0.80           H  
ATOM    230  HA  VAL A  14      18.161  -6.881  -3.296  1.00  0.80           H  
ATOM    231  HB  VAL A  14      17.940  -4.378  -1.587  1.00  0.80           H  
ATOM    232 1HG1 VAL A  14      20.029  -3.676  -2.673  1.00  0.80           H  
ATOM    233 2HG1 VAL A  14      20.251  -5.136  -1.681  1.00  0.80           H  
ATOM    234 3HG1 VAL A  14      20.166  -5.270  -3.454  1.00  0.80           H  
ATOM    235 1HG2 VAL A  14      17.824  -3.304  -3.828  1.00  0.80           H  
ATOM    236 2HG2 VAL A  14      17.958  -4.901  -4.602  1.00  0.80           H  
ATOM    237 3HG2 VAL A  14      16.526  -4.499  -3.634  1.00  0.80           H  
ATOM    238  N   GLU A  15      18.580  -6.824   0.001  1.00  0.78           N  
ATOM    239  CA  GLU A  15      19.446  -7.395   1.024  1.00  0.78           C  
ATOM    240  C   GLU A  15      19.434  -8.918   1.015  1.00  0.78           C  
ATOM    241  O   GLU A  15      20.462  -9.546   1.246  1.00  0.78           O  
ATOM    242  CB  GLU A  15      19.091  -6.862   2.409  1.00  0.78           C  
ATOM    243  CG  GLU A  15      19.448  -5.368   2.612  1.00  0.78           C  
ATOM    244  CD  GLU A  15      20.943  -5.082   2.483  1.00  0.78           C  
ATOM    245  OE1 GLU A  15      21.717  -5.732   3.138  1.00  0.78           O  
ATOM    246  OE2 GLU A  15      21.305  -4.208   1.712  1.00  0.78           O  
ATOM    247  H   GLU A  15      17.781  -6.245   0.268  1.00  0.78           H  
ATOM    248  HA  GLU A  15      20.463  -7.079   0.807  1.00  0.78           H  
ATOM    249 1HB  GLU A  15      18.014  -6.971   2.566  1.00  0.78           H  
ATOM    250 2HB  GLU A  15      19.599  -7.450   3.172  1.00  0.78           H  
ATOM    251 1HG  GLU A  15      18.918  -4.780   1.865  1.00  0.78           H  
ATOM    252 2HG  GLU A  15      19.102  -5.051   3.594  1.00  0.78           H  
ATOM    253  N   ILE A  16      18.299  -9.536   0.712  1.00  0.78           N  
ATOM    254  CA  ILE A  16      18.289 -10.989   0.673  1.00  0.78           C  
ATOM    255  C   ILE A  16      18.972 -11.457  -0.616  1.00  0.78           C  
ATOM    256  O   ILE A  16      19.745 -12.415  -0.613  1.00  0.78           O  
ATOM    257  CB  ILE A  16      16.888 -11.589   0.818  1.00  0.78           C  
ATOM    258  CG1 ILE A  16      16.283 -11.166   2.143  1.00  0.78           C  
ATOM    259  CG2 ILE A  16      16.992 -13.092   0.805  1.00  0.78           C  
ATOM    260  CD1 ILE A  16      17.135 -11.563   3.316  1.00  0.78           C  
ATOM    261  H   ILE A  16      17.446  -9.000   0.547  1.00  0.78           H  
ATOM    262  HA  ILE A  16      18.868 -11.355   1.513  1.00  0.78           H  
ATOM    263  HB  ILE A  16      16.248 -11.236   0.005  1.00  0.78           H  
ATOM    264 1HG1 ILE A  16      16.165 -10.097   2.160  1.00  0.78           H  
ATOM    265 2HG1 ILE A  16      15.297 -11.629   2.256  1.00  0.78           H  
ATOM    266 1HG2 ILE A  16      16.000 -13.513   0.919  1.00  0.78           H  
ATOM    267 2HG2 ILE A  16      17.429 -13.411  -0.127  1.00  0.78           H  
ATOM    268 3HG2 ILE A  16      17.623 -13.423   1.628  1.00  0.78           H  
ATOM    269 1HD1 ILE A  16      16.665 -11.238   4.237  1.00  0.78           H  
ATOM    270 2HD1 ILE A  16      17.253 -12.646   3.335  1.00  0.78           H  
ATOM    271 3HD1 ILE A  16      18.115 -11.094   3.232  1.00  0.78           H  
ATOM    272  N   ARG A  17      18.713 -10.758  -1.726  1.00  0.79           N  
ATOM    273  CA  ARG A  17      19.327 -11.082  -3.010  1.00  0.79           C  
ATOM    274  C   ARG A  17      20.864 -11.050  -2.904  1.00  0.79           C  
ATOM    275  O   ARG A  17      21.552 -11.869  -3.516  1.00  0.79           O  
ATOM    276  CB  ARG A  17      18.866 -10.148  -4.112  1.00  0.79           C  
ATOM    277  CG  ARG A  17      19.334 -10.555  -5.496  1.00  0.79           C  
ATOM    278  CD  ARG A  17      18.848  -9.632  -6.555  1.00  0.79           C  
ATOM    279  NE  ARG A  17      17.392  -9.709  -6.796  1.00  0.79           N  
ATOM    280  CZ  ARG A  17      16.673  -8.664  -7.269  1.00  0.79           C  
ATOM    281  NH1 ARG A  17      17.290  -7.520  -7.501  1.00  0.79           N  
ATOM    282  NH2 ARG A  17      15.378  -8.738  -7.514  1.00  0.79           N  
ATOM    283  H   ARG A  17      18.068  -9.976  -1.695  1.00  0.79           H  
ATOM    284  HA  ARG A  17      19.004 -12.078  -3.288  1.00  0.79           H  
ATOM    285 1HB  ARG A  17      17.776 -10.117  -4.130  1.00  0.79           H  
ATOM    286 2HB  ARG A  17      19.222  -9.138  -3.910  1.00  0.79           H  
ATOM    287 1HG  ARG A  17      20.422 -10.569  -5.519  1.00  0.79           H  
ATOM    288 2HG  ARG A  17      18.952 -11.556  -5.721  1.00  0.79           H  
ATOM    289 1HD  ARG A  17      19.087  -8.610  -6.264  1.00  0.79           H  
ATOM    290 2HD  ARG A  17      19.356  -9.870  -7.490  1.00  0.79           H  
ATOM    291  HE  ARG A  17      16.907 -10.613  -6.627  1.00  0.79           H  
ATOM    292 1HH1 ARG A  17      18.281  -7.435  -7.327  1.00  0.79           H  
ATOM    293 2HH1 ARG A  17      16.769  -6.732  -7.857  1.00  0.79           H  
ATOM    294 1HH2 ARG A  17      14.822  -9.600  -7.366  1.00  0.79           H  
ATOM    295 2HH2 ARG A  17      14.909  -7.923  -7.859  1.00  0.79           H  
ATOM    296  N   LYS A  18      21.412 -10.137  -2.090  1.00  0.80           N  
ATOM    297  CA  LYS A  18      22.862 -10.047  -1.873  1.00  0.80           C  
ATOM    298  C   LYS A  18      23.472 -11.340  -1.320  1.00  0.80           C  
ATOM    299  O   LYS A  18      24.680 -11.552  -1.436  1.00  0.80           O  
ATOM    300  CB  LYS A  18      23.237  -8.893  -0.927  1.00  0.80           C  
ATOM    301  CG  LYS A  18      23.133  -7.479  -1.505  1.00  0.80           C  
ATOM    302  CD  LYS A  18      23.471  -6.441  -0.431  1.00  0.80           C  
ATOM    303  CE  LYS A  18      23.472  -5.022  -0.970  1.00  0.80           C  
ATOM    304  NZ  LYS A  18      23.671  -4.022   0.121  1.00  0.80           N  
ATOM    305  H   LYS A  18      20.804  -9.453  -1.638  1.00  0.80           H  
ATOM    306  HA  LYS A  18      23.331  -9.852  -2.837  1.00  0.80           H  
ATOM    307 1HB  LYS A  18      22.588  -8.932  -0.050  1.00  0.80           H  
ATOM    308 2HB  LYS A  18      24.257  -9.036  -0.575  1.00  0.80           H  
ATOM    309 1HG  LYS A  18      23.833  -7.375  -2.333  1.00  0.80           H  
ATOM    310 2HG  LYS A  18      22.141  -7.296  -1.877  1.00  0.80           H  
ATOM    311 1HD  LYS A  18      22.733  -6.501   0.372  1.00  0.80           H  
ATOM    312 2HD  LYS A  18      24.448  -6.658  -0.009  1.00  0.80           H  
ATOM    313 1HE  LYS A  18      24.279  -4.920  -1.692  1.00  0.80           H  
ATOM    314 2HE  LYS A  18      22.533  -4.820  -1.463  1.00  0.80           H  
ATOM    315 1HZ  LYS A  18      23.667  -3.093  -0.260  1.00  0.80           H  
ATOM    316 2HZ  LYS A  18      22.886  -4.114   0.797  1.00  0.80           H  
ATOM    317 3HZ  LYS A  18      24.542  -4.190   0.594  1.00  0.80           H  
ATOM    318  N   PHE A  19      22.661 -12.209  -0.714  1.00  0.82           N  
ATOM    319  CA  PHE A  19      23.173 -13.451  -0.168  1.00  0.82           C  
ATOM    320  C   PHE A  19      23.010 -14.596  -1.153  1.00  0.82           C  
ATOM    321  O   PHE A  19      23.399 -15.727  -0.860  1.00  0.82           O  
ATOM    322  CB  PHE A  19      22.458 -13.800   1.137  1.00  0.82           C  
ATOM    323  CG  PHE A  19      22.771 -12.856   2.244  1.00  0.82           C  
ATOM    324  CD1 PHE A  19      21.852 -11.916   2.636  1.00  0.82           C  
ATOM    325  CD2 PHE A  19      23.995 -12.903   2.894  1.00  0.82           C  
ATOM    326  CE1 PHE A  19      22.129 -11.027   3.655  1.00  0.82           C  
ATOM    327  CE2 PHE A  19      24.284 -12.019   3.917  1.00  0.82           C  
ATOM    328  CZ  PHE A  19      23.346 -11.077   4.297  1.00  0.82           C  
ATOM    329  H   PHE A  19      21.660 -12.030  -0.646  1.00  0.82           H  
ATOM    330  HA  PHE A  19      24.235 -13.325   0.041  1.00  0.82           H  
ATOM    331 1HB  PHE A  19      21.377 -13.785   0.970  1.00  0.82           H  
ATOM    332 2HB  PHE A  19      22.731 -14.807   1.449  1.00  0.82           H  
ATOM    333  HD1 PHE A  19      20.901 -11.878   2.126  1.00  0.82           H  
ATOM    334  HD2 PHE A  19      24.733 -13.647   2.589  1.00  0.82           H  
ATOM    335  HE1 PHE A  19      21.381 -10.285   3.942  1.00  0.82           H  
ATOM    336  HE2 PHE A  19      25.250 -12.063   4.421  1.00  0.82           H  
ATOM    337  HZ  PHE A  19      23.568 -10.376   5.100  1.00  0.82           H  
ATOM    338  N   VAL A  20      22.527 -14.315  -2.359  1.00  0.84           N  
ATOM    339  CA  VAL A  20      22.350 -15.377  -3.326  1.00  0.84           C  
ATOM    340  C   VAL A  20      23.606 -16.208  -3.587  1.00  0.84           C  
ATOM    341  O   VAL A  20      23.478 -17.421  -3.675  1.00  0.84           O  
ATOM    342  CB  VAL A  20      21.695 -14.868  -4.615  1.00  0.84           C  
ATOM    343  CG1 VAL A  20      21.774 -15.894  -5.665  1.00  0.84           C  
ATOM    344  CG2 VAL A  20      20.242 -14.644  -4.332  1.00  0.84           C  
ATOM    345  H   VAL A  20      22.241 -13.367  -2.605  1.00  0.84           H  
ATOM    346  HA  VAL A  20      21.611 -16.054  -2.920  1.00  0.84           H  
ATOM    347  HB  VAL A  20      22.162 -13.953  -4.949  1.00  0.84           H  
ATOM    348 1HG1 VAL A  20      21.268 -15.529  -6.566  1.00  0.84           H  
ATOM    349 2HG1 VAL A  20      22.816 -16.093  -5.884  1.00  0.84           H  
ATOM    350 3HG1 VAL A  20      21.286 -16.799  -5.317  1.00  0.84           H  
ATOM    351 1HG2 VAL A  20      19.736 -14.288  -5.234  1.00  0.84           H  
ATOM    352 2HG2 VAL A  20      19.798 -15.583  -4.014  1.00  0.84           H  
ATOM    353 3HG2 VAL A  20      20.147 -13.925  -3.549  1.00  0.84           H  
ATOM    354  N   PRO A  21      24.819 -15.655  -3.793  1.00  0.85           N  
ATOM    355  CA  PRO A  21      26.042 -16.439  -3.927  1.00  0.85           C  
ATOM    356  C   PRO A  21      26.246 -17.437  -2.772  1.00  0.85           C  
ATOM    357  O   PRO A  21      26.771 -18.534  -2.973  1.00  0.85           O  
ATOM    358  CB  PRO A  21      27.120 -15.355  -3.930  1.00  0.85           C  
ATOM    359  CG  PRO A  21      26.420 -14.139  -4.514  1.00  0.85           C  
ATOM    360  CD  PRO A  21      25.021 -14.194  -3.936  1.00  0.85           C  
ATOM    361  HA  PRO A  21      26.019 -16.969  -4.891  1.00  0.85           H  
ATOM    362 1HB  PRO A  21      27.481 -15.185  -2.904  1.00  0.85           H  
ATOM    363 2HB  PRO A  21      27.985 -15.684  -4.525  1.00  0.85           H  
ATOM    364 1HG  PRO A  21      26.960 -13.220  -4.235  1.00  0.85           H  
ATOM    365 2HG  PRO A  21      26.426 -14.191  -5.612  1.00  0.85           H  
ATOM    366 1HD  PRO A  21      25.026 -13.688  -2.965  1.00  0.85           H  
ATOM    367 2HD  PRO A  21      24.324 -13.748  -4.634  1.00  0.85           H  
ATOM    368  N   PHE A  22      25.808 -17.072  -1.556  1.00  0.86           N  
ATOM    369  CA  PHE A  22      25.929 -17.948  -0.394  1.00  0.86           C  
ATOM    370  C   PHE A  22      24.946 -19.071  -0.526  1.00  0.86           C  
ATOM    371  O   PHE A  22      25.269 -20.243  -0.341  1.00  0.86           O  
ATOM    372  CB  PHE A  22      25.678 -17.223   0.929  1.00  0.86           C  
ATOM    373  CG  PHE A  22      25.638 -18.178   2.089  1.00  0.86           C  
ATOM    374  CD1 PHE A  22      26.791 -18.754   2.591  1.00  0.86           C  
ATOM    375  CD2 PHE A  22      24.414 -18.520   2.668  1.00  0.86           C  
ATOM    376  CE1 PHE A  22      26.728 -19.646   3.637  1.00  0.86           C  
ATOM    377  CE2 PHE A  22      24.351 -19.411   3.714  1.00  0.86           C  
ATOM    378  CZ  PHE A  22      25.509 -19.976   4.197  1.00  0.86           C  
ATOM    379  H   PHE A  22      25.329 -16.189  -1.419  1.00  0.86           H  
ATOM    380  HA  PHE A  22      26.934 -18.368  -0.374  1.00  0.86           H  
ATOM    381 1HB  PHE A  22      26.464 -16.493   1.106  1.00  0.86           H  
ATOM    382 2HB  PHE A  22      24.736 -16.695   0.898  1.00  0.86           H  
ATOM    383  HD1 PHE A  22      27.754 -18.498   2.147  1.00  0.86           H  
ATOM    384  HD2 PHE A  22      23.498 -18.075   2.275  1.00  0.86           H  
ATOM    385  HE1 PHE A  22      27.646 -20.088   4.013  1.00  0.86           H  
ATOM    386  HE2 PHE A  22      23.388 -19.673   4.152  1.00  0.86           H  
ATOM    387  HZ  PHE A  22      25.462 -20.682   5.012  1.00  0.86           H  
ATOM    388  N   ILE A  23      23.726 -18.686  -0.830  1.00  0.86           N  
ATOM    389  CA  ILE A  23      22.613 -19.592  -0.918  1.00  0.86           C  
ATOM    390  C   ILE A  23      22.881 -20.627  -2.005  1.00  0.86           C  
ATOM    391  O   ILE A  23      22.687 -21.828  -1.789  1.00  0.86           O  
ATOM    392  CB  ILE A  23      21.377 -18.780  -1.252  1.00  0.86           C  
ATOM    393  CG1 ILE A  23      21.055 -17.875  -0.077  1.00  0.86           C  
ATOM    394  CG2 ILE A  23      20.272 -19.661  -1.542  1.00  0.86           C  
ATOM    395  CD1 ILE A  23      20.034 -16.806  -0.345  1.00  0.86           C  
ATOM    396  H   ILE A  23      23.566 -17.691  -0.987  1.00  0.86           H  
ATOM    397  HA  ILE A  23      22.485 -20.096   0.039  1.00  0.86           H  
ATOM    398  HB  ILE A  23      21.579 -18.169  -2.114  1.00  0.86           H  
ATOM    399 1HG1 ILE A  23      20.720 -18.486   0.702  1.00  0.86           H  
ATOM    400 2HG1 ILE A  23      21.971 -17.396   0.250  1.00  0.86           H  
ATOM    401 1HG2 ILE A  23      19.414 -19.067  -1.799  1.00  0.86           H  
ATOM    402 2HG2 ILE A  23      20.538 -20.303  -2.357  1.00  0.86           H  
ATOM    403 3HG2 ILE A  23      20.069 -20.253  -0.683  1.00  0.86           H  
ATOM    404 1HD1 ILE A  23      19.872 -16.223   0.561  1.00  0.86           H  
ATOM    405 2HD1 ILE A  23      20.369 -16.148  -1.124  1.00  0.86           H  
ATOM    406 3HD1 ILE A  23      19.114 -17.274  -0.641  1.00  0.86           H  
ATOM    407  N   ARG A  24      23.358 -20.156  -3.164  1.00  0.87           N  
ATOM    408  CA  ARG A  24      23.725 -21.028  -4.267  1.00  0.87           C  
ATOM    409  C   ARG A  24      24.878 -21.931  -3.857  1.00  0.87           C  
ATOM    410  O   ARG A  24      24.878 -23.120  -4.176  1.00  0.87           O  
ATOM    411  CB  ARG A  24      24.132 -20.222  -5.487  1.00  0.87           C  
ATOM    412  CG  ARG A  24      23.005 -19.507  -6.203  1.00  0.87           C  
ATOM    413  CD  ARG A  24      23.542 -18.683  -7.313  1.00  0.87           C  
ATOM    414  NE  ARG A  24      22.512 -17.959  -8.050  1.00  0.87           N  
ATOM    415  CZ  ARG A  24      22.777 -16.965  -8.921  1.00  0.87           C  
ATOM    416  NH1 ARG A  24      24.029 -16.618  -9.139  1.00  0.87           N  
ATOM    417  NH2 ARG A  24      21.805 -16.327  -9.553  1.00  0.87           N  
ATOM    418  H   ARG A  24      23.474 -19.155  -3.276  1.00  0.87           H  
ATOM    419  HA  ARG A  24      22.864 -21.643  -4.524  1.00  0.87           H  
ATOM    420 1HB  ARG A  24      24.851 -19.460  -5.180  1.00  0.87           H  
ATOM    421 2HB  ARG A  24      24.630 -20.872  -6.203  1.00  0.87           H  
ATOM    422 1HG  ARG A  24      22.320 -20.240  -6.613  1.00  0.87           H  
ATOM    423 2HG  ARG A  24      22.474 -18.871  -5.504  1.00  0.87           H  
ATOM    424 1HD  ARG A  24      24.237 -17.952  -6.898  1.00  0.87           H  
ATOM    425 2HD  ARG A  24      24.071 -19.325  -8.013  1.00  0.87           H  
ATOM    426  HE  ARG A  24      21.540 -18.202  -7.893  1.00  0.87           H  
ATOM    427 1HH1 ARG A  24      24.778 -17.096  -8.658  1.00  0.87           H  
ATOM    428 2HH1 ARG A  24      24.239 -15.873  -9.787  1.00  0.87           H  
ATOM    429 1HH2 ARG A  24      20.802 -16.557  -9.406  1.00  0.87           H  
ATOM    430 2HH2 ARG A  24      22.023 -15.582 -10.190  1.00  0.87           H  
ATOM    431  N   ARG A  25      25.855 -21.392  -3.112  1.00  0.87           N  
ATOM    432  CA  ARG A  25      26.943 -22.229  -2.641  1.00  0.87           C  
ATOM    433  C   ARG A  25      26.391 -23.331  -1.753  1.00  0.87           C  
ATOM    434  O   ARG A  25      26.759 -24.490  -1.910  1.00  0.87           O  
ATOM    435  CB  ARG A  25      27.991 -21.433  -1.884  1.00  0.87           C  
ATOM    436  CG  ARG A  25      29.165 -22.266  -1.434  1.00  0.87           C  
ATOM    437  CD  ARG A  25      30.234 -21.460  -0.816  1.00  0.87           C  
ATOM    438  NE  ARG A  25      31.322 -22.309  -0.366  1.00  0.87           N  
ATOM    439  CZ  ARG A  25      32.455 -21.865   0.227  1.00  0.87           C  
ATOM    440  NH1 ARG A  25      32.629 -20.573   0.424  1.00  0.87           N  
ATOM    441  NH2 ARG A  25      33.382 -22.725   0.605  1.00  0.87           N  
ATOM    442  H   ARG A  25      25.872 -20.398  -2.884  1.00  0.87           H  
ATOM    443  HA  ARG A  25      27.427 -22.688  -3.503  1.00  0.87           H  
ATOM    444 1HB  ARG A  25      28.361 -20.623  -2.507  1.00  0.87           H  
ATOM    445 2HB  ARG A  25      27.550 -20.989  -0.999  1.00  0.87           H  
ATOM    446 1HG  ARG A  25      28.824 -22.995  -0.695  1.00  0.87           H  
ATOM    447 2HG  ARG A  25      29.588 -22.800  -2.287  1.00  0.87           H  
ATOM    448 1HD  ARG A  25      30.627 -20.750  -1.541  1.00  0.87           H  
ATOM    449 2HD  ARG A  25      29.836 -20.925   0.045  1.00  0.87           H  
ATOM    450  HE  ARG A  25      31.205 -23.333  -0.521  1.00  0.87           H  
ATOM    451 1HH1 ARG A  25      31.920 -19.919   0.136  1.00  0.87           H  
ATOM    452 2HH1 ARG A  25      33.488 -20.213   0.880  1.00  0.87           H  
ATOM    453 1HH2 ARG A  25      33.242 -23.720   0.452  1.00  0.87           H  
ATOM    454 2HH2 ARG A  25      34.226 -22.391   1.046  1.00  0.87           H  
ATOM    455  N   VAL A  26      25.452 -23.008  -0.858  1.00  0.88           N  
ATOM    456  CA  VAL A  26      24.887 -24.052  -0.015  1.00  0.88           C  
ATOM    457  C   VAL A  26      24.202 -25.109  -0.874  1.00  0.88           C  
ATOM    458  O   VAL A  26      24.406 -26.309  -0.692  1.00  0.88           O  
ATOM    459  CB  VAL A  26      23.892 -23.488   1.027  1.00  0.88           C  
ATOM    460  CG1 VAL A  26      23.129 -24.633   1.734  1.00  0.88           C  
ATOM    461  CG2 VAL A  26      24.664 -22.689   2.078  1.00  0.88           C  
ATOM    462  H   VAL A  26      25.165 -22.035  -0.748  1.00  0.88           H  
ATOM    463  HA  VAL A  26      25.712 -24.501   0.521  1.00  0.88           H  
ATOM    464  HB  VAL A  26      23.166 -22.851   0.522  1.00  0.88           H  
ATOM    465 1HG1 VAL A  26      22.439 -24.208   2.451  1.00  0.88           H  
ATOM    466 2HG1 VAL A  26      22.577 -25.216   1.001  1.00  0.88           H  
ATOM    467 3HG1 VAL A  26      23.821 -25.272   2.248  1.00  0.88           H  
ATOM    468 1HG2 VAL A  26      23.965 -22.286   2.808  1.00  0.88           H  
ATOM    469 2HG2 VAL A  26      25.380 -23.339   2.580  1.00  0.88           H  
ATOM    470 3HG2 VAL A  26      25.197 -21.870   1.594  1.00  0.88           H  
ATOM    471  N   ARG A  27      23.427 -24.667  -1.856  1.00  0.90           N  
ATOM    472  CA  ARG A  27      22.775 -25.594  -2.769  1.00  0.90           C  
ATOM    473  C   ARG A  27      23.761 -26.563  -3.419  1.00  0.90           C  
ATOM    474  O   ARG A  27      23.499 -27.762  -3.482  1.00  0.90           O  
ATOM    475  CB  ARG A  27      22.044 -24.820  -3.856  1.00  0.90           C  
ATOM    476  CG  ARG A  27      21.349 -25.646  -4.902  1.00  0.90           C  
ATOM    477  CD  ARG A  27      20.889 -24.792  -6.045  1.00  0.90           C  
ATOM    478  NE  ARG A  27      22.021 -24.107  -6.680  1.00  0.90           N  
ATOM    479  CZ  ARG A  27      21.937 -23.257  -7.729  1.00  0.90           C  
ATOM    480  NH1 ARG A  27      20.778 -23.016  -8.304  1.00  0.90           N  
ATOM    481  NH2 ARG A  27      23.034 -22.673  -8.188  1.00  0.90           N  
ATOM    482  H   ARG A  27      23.276 -23.663  -1.962  1.00  0.90           H  
ATOM    483  HA  ARG A  27      22.063 -26.186  -2.210  1.00  0.90           H  
ATOM    484 1HB  ARG A  27      21.315 -24.154  -3.403  1.00  0.90           H  
ATOM    485 2HB  ARG A  27      22.746 -24.203  -4.385  1.00  0.90           H  
ATOM    486 1HG  ARG A  27      22.036 -26.399  -5.289  1.00  0.90           H  
ATOM    487 2HG  ARG A  27      20.477 -26.132  -4.462  1.00  0.90           H  
ATOM    488 1HD  ARG A  27      20.408 -25.421  -6.793  1.00  0.90           H  
ATOM    489 2HD  ARG A  27      20.181 -24.039  -5.693  1.00  0.90           H  
ATOM    490  HE  ARG A  27      22.937 -24.256  -6.271  1.00  0.90           H  
ATOM    491 1HH1 ARG A  27      19.917 -23.500  -7.984  1.00  0.90           H  
ATOM    492 2HH1 ARG A  27      20.719 -22.391  -9.090  1.00  0.90           H  
ATOM    493 1HH2 ARG A  27      23.929 -22.867  -7.753  1.00  0.90           H  
ATOM    494 2HH2 ARG A  27      22.977 -22.049  -8.977  1.00  0.90           H  
ATOM    495  N   ILE A  28      24.888 -26.048  -3.898  1.00  0.92           N  
ATOM    496  CA  ILE A  28      25.891 -26.864  -4.577  1.00  0.92           C  
ATOM    497  C   ILE A  28      26.735 -27.746  -3.640  1.00  0.92           C  
ATOM    498  O   ILE A  28      26.908 -28.947  -3.880  1.00  0.92           O  
ATOM    499  CB  ILE A  28      26.812 -25.940  -5.389  1.00  0.92           C  
ATOM    500  CG1 ILE A  28      25.990 -25.270  -6.501  1.00  0.92           C  
ATOM    501  CG2 ILE A  28      27.993 -26.707  -5.963  1.00  0.92           C  
ATOM    502  CD1 ILE A  28      26.698 -24.128  -7.167  1.00  0.92           C  
ATOM    503  H   ILE A  28      25.042 -25.042  -3.809  1.00  0.92           H  
ATOM    504  HA  ILE A  28      25.366 -27.520  -5.271  1.00  0.92           H  
ATOM    505  HB  ILE A  28      27.182 -25.145  -4.732  1.00  0.92           H  
ATOM    506 1HG1 ILE A  28      25.747 -26.016  -7.254  1.00  0.92           H  
ATOM    507 2HG1 ILE A  28      25.063 -24.895  -6.073  1.00  0.92           H  
ATOM    508 1HG2 ILE A  28      28.630 -26.024  -6.521  1.00  0.92           H  
ATOM    509 2HG2 ILE A  28      28.568 -27.151  -5.146  1.00  0.92           H  
ATOM    510 3HG2 ILE A  28      27.633 -27.493  -6.623  1.00  0.92           H  
ATOM    511 1HD1 ILE A  28      26.060 -23.703  -7.939  1.00  0.92           H  
ATOM    512 2HD1 ILE A  28      26.926 -23.363  -6.420  1.00  0.92           H  
ATOM    513 3HD1 ILE A  28      27.622 -24.486  -7.617  1.00  0.92           H  
ATOM    514  N   ASP A  29      27.267 -27.150  -2.573  1.00  0.94           N  
ATOM    515  CA  ASP A  29      28.133 -27.854  -1.630  1.00  0.94           C  
ATOM    516  C   ASP A  29      27.407 -28.880  -0.768  1.00  0.94           C  
ATOM    517  O   ASP A  29      27.982 -29.913  -0.421  1.00  0.94           O  
ATOM    518  CB  ASP A  29      28.867 -26.854  -0.717  1.00  0.94           C  
ATOM    519  CG  ASP A  29      29.995 -26.068  -1.438  1.00  0.94           C  
ATOM    520  OD1 ASP A  29      30.370 -26.467  -2.515  1.00  0.94           O  
ATOM    521  OD2 ASP A  29      30.475 -25.082  -0.895  1.00  0.94           O  
ATOM    522  H   ASP A  29      27.069 -26.171  -2.409  1.00  0.94           H  
ATOM    523  HA  ASP A  29      28.887 -28.384  -2.209  1.00  0.94           H  
ATOM    524 1HB  ASP A  29      28.141 -26.137  -0.329  1.00  0.94           H  
ATOM    525 2HB  ASP A  29      29.285 -27.384   0.139  1.00  0.94           H  
ATOM    526  N   PHE A  30      26.152 -28.615  -0.408  1.00  0.97           N  
ATOM    527  CA  PHE A  30      25.445 -29.512   0.488  1.00  0.97           C  
ATOM    528  C   PHE A  30      24.358 -30.354  -0.153  1.00  0.97           C  
ATOM    529  O   PHE A  30      23.586 -30.999   0.566  1.00  0.97           O  
ATOM    530  CB  PHE A  30      24.905 -28.703   1.643  1.00  0.97           C  
ATOM    531  CG  PHE A  30      26.028 -28.123   2.348  1.00  0.97           C  
ATOM    532  CD1 PHE A  30      26.287 -26.835   2.185  1.00  0.97           C  
ATOM    533  CD2 PHE A  30      26.864 -28.883   3.127  1.00  0.97           C  
ATOM    534  CE1 PHE A  30      27.343 -26.236   2.760  1.00  0.97           C  
ATOM    535  CE2 PHE A  30      27.948 -28.306   3.728  1.00  0.97           C  
ATOM    536  CZ  PHE A  30      28.193 -26.969   3.540  1.00  0.97           C  
ATOM    537  H   PHE A  30      25.678 -27.760  -0.707  1.00  0.97           H  
ATOM    538  HA  PHE A  30      26.178 -30.202   0.906  1.00  0.97           H  
ATOM    539 1HB  PHE A  30      24.255 -27.905   1.287  1.00  0.97           H  
ATOM    540 2HB  PHE A  30      24.350 -29.321   2.311  1.00  0.97           H  
ATOM    541  HD1 PHE A  30      25.626 -26.296   1.565  1.00  0.97           H  
ATOM    542  HD2 PHE A  30      26.656 -29.947   3.250  1.00  0.97           H  
ATOM    543  HE1 PHE A  30      27.513 -25.182   2.587  1.00  0.97           H  
ATOM    544  HE2 PHE A  30      28.608 -28.902   4.335  1.00  0.97           H  
ATOM    545  HZ  PHE A  30      29.056 -26.493   4.002  1.00  0.97           H  
ATOM    546  N   GLN A  31      24.337 -30.436  -1.486  1.00  0.99           N  
ATOM    547  CA  GLN A  31      23.324 -31.229  -2.192  1.00  0.99           C  
ATOM    548  C   GLN A  31      23.370 -32.705  -1.813  1.00  0.99           C  
ATOM    549  O   GLN A  31      22.379 -33.413  -1.946  1.00  0.99           O  
ATOM    550  CB  GLN A  31      23.479 -31.095  -3.710  1.00  0.99           C  
ATOM    551  CG  GLN A  31      24.738 -31.718  -4.280  1.00  0.99           C  
ATOM    552  CD  GLN A  31      24.898 -31.443  -5.767  1.00  0.99           C  
ATOM    553  OE1 GLN A  31      24.229 -32.029  -6.634  1.00  0.99           O  
ATOM    554  NE2 GLN A  31      25.791 -30.514  -6.069  1.00  0.99           N  
ATOM    555  H   GLN A  31      25.014 -29.903  -2.026  1.00  0.99           H  
ATOM    556  HA  GLN A  31      22.344 -30.844  -1.919  1.00  0.99           H  
ATOM    557 1HB  GLN A  31      22.629 -31.561  -4.201  1.00  0.99           H  
ATOM    558 2HB  GLN A  31      23.480 -30.060  -3.990  1.00  0.99           H  
ATOM    559 1HG  GLN A  31      25.603 -31.300  -3.761  1.00  0.99           H  
ATOM    560 2HG  GLN A  31      24.705 -32.801  -4.136  1.00  0.99           H  
ATOM    561 1HE2 GLN A  31      25.957 -30.259  -7.017  1.00  0.99           H  
ATOM    562 2HE2 GLN A  31      26.290 -30.044  -5.308  1.00  0.99           H  
ATOM    563  N   ASP A  32      24.511 -33.153  -1.292  1.00  1.00           N  
ATOM    564  CA  ASP A  32      24.688 -34.536  -0.885  1.00  1.00           C  
ATOM    565  C   ASP A  32      24.311 -34.768   0.584  1.00  1.00           C  
ATOM    566  O   ASP A  32      24.430 -35.889   1.084  1.00  1.00           O  
ATOM    567  CB  ASP A  32      26.135 -34.955  -1.126  1.00  1.00           C  
ATOM    568  CG  ASP A  32      26.483 -34.987  -2.614  1.00  1.00           C  
ATOM    569  OD1 ASP A  32      25.663 -35.417  -3.387  1.00  1.00           O  
ATOM    570  OD2 ASP A  32      27.552 -34.557  -2.965  1.00  1.00           O  
ATOM    571  H   ASP A  32      25.285 -32.512  -1.198  1.00  1.00           H  
ATOM    572  HA  ASP A  32      24.039 -35.159  -1.501  1.00  1.00           H  
ATOM    573 1HB  ASP A  32      26.805 -34.258  -0.621  1.00  1.00           H  
ATOM    574 2HB  ASP A  32      26.304 -35.944  -0.701  1.00  1.00           H  
ATOM    575  N   THR A  33      23.875 -33.708   1.280  1.00  1.00           N  
ATOM    576  CA  THR A  33      23.463 -33.824   2.674  1.00  1.00           C  
ATOM    577  C   THR A  33      21.996 -33.390   2.803  1.00  1.00           C  
ATOM    578  O   THR A  33      21.295 -33.792   3.733  1.00  1.00           O  
ATOM    579  CB  THR A  33      24.334 -32.942   3.584  1.00  1.00           C  
ATOM    580  OG1 THR A  33      24.139 -31.581   3.248  1.00  1.00           O  
ATOM    581  CG2 THR A  33      25.806 -33.262   3.375  1.00  1.00           C  
ATOM    582  H   THR A  33      23.800 -32.801   0.835  1.00  1.00           H  
ATOM    583  HA  THR A  33      23.545 -34.863   2.990  1.00  1.00           H  
ATOM    584  HB  THR A  33      24.066 -33.106   4.626  1.00  1.00           H  
ATOM    585  HG1 THR A  33      23.951 -31.499   2.288  1.00  1.00           H  
ATOM    586 1HG2 THR A  33      26.408 -32.622   4.017  1.00  1.00           H  
ATOM    587 2HG2 THR A  33      25.991 -34.307   3.620  1.00  1.00           H  
ATOM    588 3HG2 THR A  33      26.072 -33.079   2.333  1.00  1.00           H  
ATOM    589  N   LEU A  34      21.540 -32.590   1.839  1.00  0.99           N  
ATOM    590  CA  LEU A  34      20.167 -32.086   1.785  1.00  0.99           C  
ATOM    591  C   LEU A  34      19.234 -33.179   1.280  1.00  0.99           C  
ATOM    592  O   LEU A  34      19.607 -33.965   0.407  1.00  0.99           O  
ATOM    593  CB  LEU A  34      20.101 -30.850   0.858  1.00  0.99           C  
ATOM    594  CG  LEU A  34      20.840 -29.561   1.346  1.00  0.99           C  
ATOM    595  CD1 LEU A  34      20.918 -28.525   0.222  1.00  0.99           C  
ATOM    596  CD2 LEU A  34      20.058 -28.971   2.487  1.00  0.99           C  
ATOM    597  H   LEU A  34      22.190 -32.282   1.124  1.00  0.99           H  
ATOM    598  HA  LEU A  34      19.857 -31.798   2.788  1.00  0.99           H  
ATOM    599 1HB  LEU A  34      20.536 -31.129  -0.100  1.00  0.99           H  
ATOM    600 2HB  LEU A  34      19.053 -30.600   0.692  1.00  0.99           H  
ATOM    601  HG  LEU A  34      21.837 -29.806   1.677  1.00  0.99           H  
ATOM    602 1HD1 LEU A  34      21.425 -27.630   0.588  1.00  0.99           H  
ATOM    603 2HD1 LEU A  34      21.479 -28.935  -0.617  1.00  0.99           H  
ATOM    604 3HD1 LEU A  34      19.912 -28.266  -0.108  1.00  0.99           H  
ATOM    605 1HD2 LEU A  34      20.551 -28.076   2.831  1.00  0.99           H  
ATOM    606 2HD2 LEU A  34      19.068 -28.721   2.144  1.00  0.99           H  
ATOM    607 3HD2 LEU A  34      19.991 -29.695   3.302  1.00  0.99           H  
ATOM    608  N   SER A  35      18.016 -33.241   1.805  1.00  0.97           N  
ATOM    609  CA  SER A  35      17.082 -34.227   1.270  1.00  0.97           C  
ATOM    610  C   SER A  35      16.656 -33.746  -0.096  1.00  0.97           C  
ATOM    611  O   SER A  35      16.856 -32.575  -0.413  1.00  0.97           O  
ATOM    612  CB  SER A  35      15.868 -34.416   2.169  1.00  0.97           C  
ATOM    613  OG  SER A  35      15.012 -33.284   2.180  1.00  0.97           O  
ATOM    614  H   SER A  35      17.751 -32.601   2.558  1.00  0.97           H  
ATOM    615  HA  SER A  35      17.596 -35.184   1.162  1.00  0.97           H  
ATOM    616 1HB  SER A  35      15.309 -35.292   1.848  1.00  0.97           H  
ATOM    617 2HB  SER A  35      16.216 -34.608   3.183  1.00  0.97           H  
ATOM    618  HG  SER A  35      14.443 -33.401   2.955  1.00  0.97           H  
ATOM    619  N   LYS A  36      16.037 -34.608  -0.902  1.00  0.95           N  
ATOM    620  CA  LYS A  36      15.590 -34.165  -2.223  1.00  0.95           C  
ATOM    621  C   LYS A  36      14.585 -33.026  -2.098  1.00  0.95           C  
ATOM    622  O   LYS A  36      14.564 -32.099  -2.916  1.00  0.95           O  
ATOM    623  CB  LYS A  36      14.980 -35.330  -3.002  1.00  0.95           C  
ATOM    624  CG  LYS A  36      15.997 -36.376  -3.458  1.00  0.95           C  
ATOM    625  CD  LYS A  36      15.329 -37.518  -4.217  1.00  0.95           C  
ATOM    626  CE  LYS A  36      16.351 -38.556  -4.669  1.00  0.95           C  
ATOM    627  NZ  LYS A  36      15.708 -39.696  -5.380  1.00  0.95           N  
ATOM    628  H   LYS A  36      15.897 -35.564  -0.611  1.00  0.95           H  
ATOM    629  HA  LYS A  36      16.453 -33.793  -2.775  1.00  0.95           H  
ATOM    630 1HB  LYS A  36      14.232 -35.829  -2.388  1.00  0.95           H  
ATOM    631 2HB  LYS A  36      14.473 -34.947  -3.888  1.00  0.95           H  
ATOM    632 1HG  LYS A  36      16.734 -35.902  -4.108  1.00  0.95           H  
ATOM    633 2HG  LYS A  36      16.515 -36.780  -2.588  1.00  0.95           H  
ATOM    634 1HD  LYS A  36      14.592 -38.001  -3.574  1.00  0.95           H  
ATOM    635 2HD  LYS A  36      14.816 -37.121  -5.093  1.00  0.95           H  
ATOM    636 1HE  LYS A  36      17.067 -38.081  -5.338  1.00  0.95           H  
ATOM    637 2HE  LYS A  36      16.881 -38.937  -3.797  1.00  0.95           H  
ATOM    638 1HZ  LYS A  36      16.417 -40.359  -5.662  1.00  0.95           H  
ATOM    639 2HZ  LYS A  36      15.049 -40.150  -4.763  1.00  0.95           H  
ATOM    640 3HZ  LYS A  36      15.223 -39.355  -6.197  1.00  0.95           H  
ATOM    641  N   VAL A  37      13.773 -33.078  -1.048  1.00  0.92           N  
ATOM    642  CA  VAL A  37      12.792 -32.045  -0.793  1.00  0.92           C  
ATOM    643  C   VAL A  37      13.489 -30.737  -0.444  1.00  0.92           C  
ATOM    644  O   VAL A  37      13.150 -29.681  -0.985  1.00  0.92           O  
ATOM    645  CB  VAL A  37      11.864 -32.465   0.352  1.00  0.92           C  
ATOM    646  CG1 VAL A  37      10.964 -31.315   0.724  1.00  0.92           C  
ATOM    647  CG2 VAL A  37      11.057 -33.674  -0.078  1.00  0.92           C  
ATOM    648  H   VAL A  37      13.849 -33.857  -0.411  1.00  0.92           H  
ATOM    649  HA  VAL A  37      12.197 -31.898  -1.695  1.00  0.92           H  
ATOM    650  HB  VAL A  37      12.461 -32.715   1.228  1.00  0.92           H  
ATOM    651 1HG1 VAL A  37      10.315 -31.613   1.545  1.00  0.92           H  
ATOM    652 2HG1 VAL A  37      11.578 -30.472   1.031  1.00  0.92           H  
ATOM    653 3HG1 VAL A  37      10.359 -31.033  -0.135  1.00  0.92           H  
ATOM    654 1HG2 VAL A  37      10.400 -33.981   0.736  1.00  0.92           H  
ATOM    655 2HG2 VAL A  37      10.458 -33.417  -0.952  1.00  0.92           H  
ATOM    656 3HG2 VAL A  37      11.733 -34.491  -0.328  1.00  0.92           H  
ATOM    657  N   GLN A  38      14.490 -30.801   0.446  1.00  0.90           N  
ATOM    658  CA  GLN A  38      15.212 -29.585   0.814  1.00  0.90           C  
ATOM    659  C   GLN A  38      15.966 -29.015  -0.380  1.00  0.90           C  
ATOM    660  O   GLN A  38      16.000 -27.797  -0.577  1.00  0.90           O  
ATOM    661  CB  GLN A  38      16.202 -29.855   1.937  1.00  0.90           C  
ATOM    662  CG  GLN A  38      15.607 -30.140   3.279  1.00  0.90           C  
ATOM    663  CD  GLN A  38      16.678 -30.533   4.283  1.00  0.90           C  
ATOM    664  OE1 GLN A  38      17.537 -31.397   4.015  1.00  0.90           O  
ATOM    665  NE2 GLN A  38      16.642 -29.896   5.453  1.00  0.90           N  
ATOM    666  H   GLN A  38      14.747 -31.692   0.873  1.00  0.90           H  
ATOM    667  HA  GLN A  38      14.491 -28.843   1.150  1.00  0.90           H  
ATOM    668 1HB  GLN A  38      16.831 -30.692   1.659  1.00  0.90           H  
ATOM    669 2HB  GLN A  38      16.838 -28.989   2.047  1.00  0.90           H  
ATOM    670 1HG  GLN A  38      15.111 -29.242   3.642  1.00  0.90           H  
ATOM    671 2HG  GLN A  38      14.891 -30.950   3.190  1.00  0.90           H  
ATOM    672 1HE2 GLN A  38      17.318 -30.106   6.162  1.00  0.90           H  
ATOM    673 2HE2 GLN A  38      15.932 -29.212   5.621  1.00  0.90           H  
ATOM    674  N   GLY A  39      16.531 -29.898  -1.204  1.00  0.87           N  
ATOM    675  CA  GLY A  39      17.265 -29.514  -2.398  1.00  0.87           C  
ATOM    676  C   GLY A  39      16.354 -28.707  -3.314  1.00  0.87           C  
ATOM    677  O   GLY A  39      16.704 -27.602  -3.744  1.00  0.87           O  
ATOM    678  H   GLY A  39      16.472 -30.888  -0.977  1.00  0.87           H  
ATOM    679 1HA  GLY A  39      18.140 -28.927  -2.121  1.00  0.87           H  
ATOM    680 2HA  GLY A  39      17.612 -30.411  -2.910  1.00  0.87           H  
ATOM    681  N   HIS A  40      15.176 -29.265  -3.600  1.00  0.85           N  
ATOM    682  CA  HIS A  40      14.188 -28.615  -4.444  1.00  0.85           C  
ATOM    683  C   HIS A  40      13.771 -27.266  -3.877  1.00  0.85           C  
ATOM    684  O   HIS A  40      13.788 -26.260  -4.593  1.00  0.85           O  
ATOM    685  CB  HIS A  40      12.947 -29.498  -4.594  1.00  0.85           C  
ATOM    686  CG  HIS A  40      11.856 -28.874  -5.417  1.00  0.85           C  
ATOM    687  ND1 HIS A  40      11.911 -28.793  -6.796  1.00  0.85           N  
ATOM    688  CD2 HIS A  40      10.687 -28.293  -5.051  1.00  0.85           C  
ATOM    689  CE1 HIS A  40      10.818 -28.193  -7.242  1.00  0.85           C  
ATOM    690  NE2 HIS A  40      10.060 -27.881  -6.205  1.00  0.85           N  
ATOM    691  H   HIS A  40      14.959 -30.189  -3.223  1.00  0.85           H  
ATOM    692  HA  HIS A  40      14.609 -28.446  -5.433  1.00  0.85           H  
ATOM    693 1HB  HIS A  40      13.230 -30.446  -5.053  1.00  0.85           H  
ATOM    694 2HB  HIS A  40      12.546 -29.728  -3.606  1.00  0.85           H  
ATOM    695  HD2 HIS A  40      10.317 -28.177  -4.031  1.00  0.85           H  
ATOM    696  HE1 HIS A  40      10.584 -27.990  -8.287  1.00  0.85           H  
ATOM    697  HE2 HIS A  40       9.165 -27.414  -6.246  1.00  0.85           H  
ATOM    698  N   ARG A  41      13.403 -27.234  -2.592  1.00  0.82           N  
ATOM    699  CA  ARG A  41      12.949 -25.995  -1.978  1.00  0.82           C  
ATOM    700  C   ARG A  41      14.032 -24.921  -2.007  1.00  0.82           C  
ATOM    701  O   ARG A  41      13.744 -23.752  -2.272  1.00  0.82           O  
ATOM    702  CB  ARG A  41      12.520 -26.258  -0.546  1.00  0.82           C  
ATOM    703  CG  ARG A  41      11.219 -27.040  -0.400  1.00  0.82           C  
ATOM    704  CD  ARG A  41      10.936 -27.353   1.020  1.00  0.82           C  
ATOM    705  NE  ARG A  41       9.692 -28.090   1.181  1.00  0.82           N  
ATOM    706  CZ  ARG A  41       9.295 -28.680   2.326  1.00  0.82           C  
ATOM    707  NH1 ARG A  41      10.055 -28.614   3.397  1.00  0.82           N  
ATOM    708  NH2 ARG A  41       8.144 -29.327   2.372  1.00  0.82           N  
ATOM    709  H   ARG A  41      13.420 -28.090  -2.036  1.00  0.82           H  
ATOM    710  HA  ARG A  41      12.086 -25.635  -2.537  1.00  0.82           H  
ATOM    711 1HB  ARG A  41      13.301 -26.829  -0.042  1.00  0.82           H  
ATOM    712 2HB  ARG A  41      12.409 -25.314  -0.016  1.00  0.82           H  
ATOM    713 1HG  ARG A  41      10.396 -26.448  -0.795  1.00  0.82           H  
ATOM    714 2HG  ARG A  41      11.291 -27.974  -0.956  1.00  0.82           H  
ATOM    715 1HD  ARG A  41      11.748 -27.962   1.418  1.00  0.82           H  
ATOM    716 2HD  ARG A  41      10.862 -26.429   1.590  1.00  0.82           H  
ATOM    717  HE  ARG A  41       9.082 -28.163   0.377  1.00  0.82           H  
ATOM    718 1HH1 ARG A  41      10.936 -28.121   3.360  1.00  0.82           H  
ATOM    719 2HH1 ARG A  41       9.759 -29.058   4.254  1.00  0.82           H  
ATOM    720 1HH2 ARG A  41       7.559 -29.380   1.549  1.00  0.82           H  
ATOM    721 2HH2 ARG A  41       7.848 -29.770   3.230  1.00  0.82           H  
ATOM    722  N   LEU A  42      15.283 -25.318  -1.788  1.00  0.80           N  
ATOM    723  CA  LEU A  42      16.397 -24.390  -1.825  1.00  0.80           C  
ATOM    724  C   LEU A  42      16.608 -23.862  -3.236  1.00  0.80           C  
ATOM    725  O   LEU A  42      16.870 -22.674  -3.429  1.00  0.80           O  
ATOM    726  CB  LEU A  42      17.658 -25.053  -1.287  1.00  0.80           C  
ATOM    727  CG  LEU A  42      18.889 -24.186  -1.244  1.00  0.80           C  
ATOM    728  CD1 LEU A  42      18.622 -22.956  -0.428  1.00  0.80           C  
ATOM    729  CD2 LEU A  42      19.988 -24.983  -0.620  1.00  0.80           C  
ATOM    730  H   LEU A  42      15.474 -26.293  -1.558  1.00  0.80           H  
ATOM    731  HA  LEU A  42      16.161 -23.550  -1.176  1.00  0.80           H  
ATOM    732 1HB  LEU A  42      17.459 -25.415  -0.279  1.00  0.80           H  
ATOM    733 2HB  LEU A  42      17.881 -25.918  -1.917  1.00  0.80           H  
ATOM    734  HG  LEU A  42      19.171 -23.886  -2.253  1.00  0.80           H  
ATOM    735 1HD1 LEU A  42      19.526 -22.369  -0.393  1.00  0.80           H  
ATOM    736 2HD1 LEU A  42      17.821 -22.381  -0.884  1.00  0.80           H  
ATOM    737 3HD1 LEU A  42      18.335 -23.237   0.571  1.00  0.80           H  
ATOM    738 1HD2 LEU A  42      20.893 -24.380  -0.577  1.00  0.80           H  
ATOM    739 2HD2 LEU A  42      19.701 -25.280   0.378  1.00  0.80           H  
ATOM    740 3HD2 LEU A  42      20.151 -25.864  -1.216  1.00  0.80           H  
ATOM    741  N   ASP A  43      16.510 -24.727  -4.240  1.00  0.78           N  
ATOM    742  CA  ASP A  43      16.694 -24.239  -5.591  1.00  0.78           C  
ATOM    743  C   ASP A  43      15.556 -23.276  -5.942  1.00  0.78           C  
ATOM    744  O   ASP A  43      15.779 -22.251  -6.595  1.00  0.78           O  
ATOM    745  CB  ASP A  43      16.738 -25.401  -6.577  1.00  0.78           C  
ATOM    746  CG  ASP A  43      17.263 -24.986  -7.925  1.00  0.78           C  
ATOM    747  OD1 ASP A  43      18.415 -24.594  -7.963  1.00  0.78           O  
ATOM    748  OD2 ASP A  43      16.553 -25.060  -8.899  1.00  0.78           O  
ATOM    749  H   ASP A  43      16.324 -25.716  -4.065  1.00  0.78           H  
ATOM    750  HA  ASP A  43      17.636 -23.695  -5.643  1.00  0.78           H  
ATOM    751 1HB  ASP A  43      17.367 -26.197  -6.172  1.00  0.78           H  
ATOM    752 2HB  ASP A  43      15.729 -25.813  -6.692  1.00  0.78           H  
ATOM    753  N   ALA A  44      14.332 -23.585  -5.481  1.00  0.77           N  
ATOM    754  CA  ALA A  44      13.196 -22.709  -5.733  1.00  0.77           C  
ATOM    755  C   ALA A  44      13.449 -21.348  -5.094  1.00  0.77           C  
ATOM    756  O   ALA A  44      13.185 -20.314  -5.703  1.00  0.77           O  
ATOM    757  CB  ALA A  44      11.920 -23.328  -5.193  1.00  0.77           C  
ATOM    758  H   ALA A  44      14.190 -24.456  -4.970  1.00  0.77           H  
ATOM    759  HA  ALA A  44      13.102 -22.573  -6.809  1.00  0.77           H  
ATOM    760 1HB  ALA A  44      11.079 -22.670  -5.402  1.00  0.77           H  
ATOM    761 2HB  ALA A  44      11.758 -24.297  -5.669  1.00  0.77           H  
ATOM    762 3HB  ALA A  44      12.011 -23.466  -4.121  1.00  0.77           H  
ATOM    763  N   LEU A  45      14.021 -21.362  -3.890  1.00  0.76           N  
ATOM    764  CA  LEU A  45      14.397 -20.170  -3.142  1.00  0.76           C  
ATOM    765  C   LEU A  45      15.350 -19.309  -3.961  1.00  0.76           C  
ATOM    766  O   LEU A  45      15.153 -18.096  -4.089  1.00  0.76           O  
ATOM    767  CB  LEU A  45      15.002 -20.596  -1.811  1.00  0.76           C  
ATOM    768  CG  LEU A  45      15.369 -19.574  -0.855  1.00  0.76           C  
ATOM    769  CD1 LEU A  45      15.294 -20.185   0.549  1.00  0.76           C  
ATOM    770  CD2 LEU A  45      16.743 -19.113  -1.165  1.00  0.76           C  
ATOM    771  H   LEU A  45      14.180 -22.264  -3.442  1.00  0.76           H  
ATOM    772  HA  LEU A  45      13.499 -19.592  -2.940  1.00  0.76           H  
ATOM    773 1HB  LEU A  45      14.314 -21.285  -1.324  1.00  0.76           H  
ATOM    774 2HB  LEU A  45      15.901 -21.122  -2.008  1.00  0.76           H  
ATOM    775  HG  LEU A  45      14.707 -18.757  -0.925  1.00  0.76           H  
ATOM    776 1HD1 LEU A  45      15.565 -19.460   1.300  1.00  0.76           H  
ATOM    777 2HD1 LEU A  45      14.280 -20.523   0.735  1.00  0.76           H  
ATOM    778 3HD1 LEU A  45      15.973 -21.032   0.610  1.00  0.76           H  
ATOM    779 1HD2 LEU A  45      17.057 -18.366  -0.456  1.00  0.76           H  
ATOM    780 2HD2 LEU A  45      17.405 -19.964  -1.114  1.00  0.76           H  
ATOM    781 3HD2 LEU A  45      16.773 -18.691  -2.161  1.00  0.76           H  
ATOM    782  N   VAL A  46      16.388 -19.933  -4.530  1.00  0.76           N  
ATOM    783  CA  VAL A  46      17.331 -19.173  -5.338  1.00  0.76           C  
ATOM    784  C   VAL A  46      16.592 -18.531  -6.505  1.00  0.76           C  
ATOM    785  O   VAL A  46      16.750 -17.334  -6.775  1.00  0.76           O  
ATOM    786  CB  VAL A  46      18.442 -20.086  -5.908  1.00  0.76           C  
ATOM    787  CG1 VAL A  46      19.277 -19.316  -6.923  1.00  0.76           C  
ATOM    788  CG2 VAL A  46      19.331 -20.574  -4.812  1.00  0.76           C  
ATOM    789  H   VAL A  46      16.517 -20.936  -4.378  1.00  0.76           H  
ATOM    790  HA  VAL A  46      17.778 -18.394  -4.719  1.00  0.76           H  
ATOM    791  HB  VAL A  46      17.978 -20.935  -6.416  1.00  0.76           H  
ATOM    792 1HG1 VAL A  46      20.038 -19.972  -7.331  1.00  0.76           H  
ATOM    793 2HG1 VAL A  46      18.634 -18.962  -7.735  1.00  0.76           H  
ATOM    794 3HG1 VAL A  46      19.747 -18.463  -6.437  1.00  0.76           H  
ATOM    795 1HG2 VAL A  46      20.105 -21.219  -5.225  1.00  0.76           H  
ATOM    796 2HG2 VAL A  46      19.784 -19.708  -4.349  1.00  0.76           H  
ATOM    797 3HG2 VAL A  46      18.745 -21.131  -4.081  1.00  0.76           H  
ATOM    798  N   ASN A  47      15.745 -19.315  -7.175  1.00  0.76           N  
ATOM    799  CA  ASN A  47      15.010 -18.786  -8.306  1.00  0.76           C  
ATOM    800  C   ASN A  47      14.100 -17.629  -7.892  1.00  0.76           C  
ATOM    801  O   ASN A  47      14.003 -16.633  -8.609  1.00  0.76           O  
ATOM    802  CB  ASN A  47      14.217 -19.894  -8.971  1.00  0.76           C  
ATOM    803  CG  ASN A  47      15.094 -20.848  -9.734  1.00  0.76           C  
ATOM    804  OD1 ASN A  47      16.230 -20.523 -10.104  1.00  0.76           O  
ATOM    805  ND2 ASN A  47      14.586 -22.027  -9.979  1.00  0.76           N  
ATOM    806  H   ASN A  47      15.638 -20.296  -6.907  1.00  0.76           H  
ATOM    807  HA  ASN A  47      15.729 -18.391  -9.026  1.00  0.76           H  
ATOM    808 1HB  ASN A  47      13.674 -20.453  -8.213  1.00  0.76           H  
ATOM    809 2HB  ASN A  47      13.483 -19.463  -9.648  1.00  0.76           H  
ATOM    810 1HD2 ASN A  47      15.124 -22.711 -10.478  1.00  0.76           H  
ATOM    811 2HD2 ASN A  47      13.667 -22.250  -9.660  1.00  0.76           H  
ATOM    812  N   LEU A  48      13.480 -17.719  -6.710  1.00  0.78           N  
ATOM    813  CA  LEU A  48      12.624 -16.637  -6.238  1.00  0.78           C  
ATOM    814  C   LEU A  48      13.408 -15.362  -5.988  1.00  0.78           C  
ATOM    815  O   LEU A  48      12.980 -14.289  -6.393  1.00  0.78           O  
ATOM    816  CB  LEU A  48      11.909 -17.031  -4.942  1.00  0.78           C  
ATOM    817  CG  LEU A  48      10.827 -18.088  -5.063  1.00  0.78           C  
ATOM    818  CD1 LEU A  48      10.378 -18.504  -3.667  1.00  0.78           C  
ATOM    819  CD2 LEU A  48       9.678 -17.520  -5.868  1.00  0.78           C  
ATOM    820  H   LEU A  48      13.576 -18.568  -6.157  1.00  0.78           H  
ATOM    821  HA  LEU A  48      11.878 -16.438  -7.001  1.00  0.78           H  
ATOM    822 1HB  LEU A  48      12.655 -17.408  -4.246  1.00  0.78           H  
ATOM    823 2HB  LEU A  48      11.460 -16.138  -4.508  1.00  0.78           H  
ATOM    824  HG  LEU A  48      11.215 -18.958  -5.568  1.00  0.78           H  
ATOM    825 1HD1 LEU A  48       9.604 -19.267  -3.748  1.00  0.78           H  
ATOM    826 2HD1 LEU A  48      11.225 -18.908  -3.120  1.00  0.78           H  
ATOM    827 3HD1 LEU A  48       9.982 -17.638  -3.137  1.00  0.78           H  
ATOM    828 1HD2 LEU A  48       8.896 -18.272  -5.964  1.00  0.78           H  
ATOM    829 2HD2 LEU A  48       9.279 -16.639  -5.363  1.00  0.78           H  
ATOM    830 3HD2 LEU A  48      10.037 -17.242  -6.856  1.00  0.78           H  
ATOM    831  N   LEU A  49      14.601 -15.477  -5.417  1.00  0.80           N  
ATOM    832  CA  LEU A  49      15.419 -14.302  -5.129  1.00  0.80           C  
ATOM    833  C   LEU A  49      15.892 -13.550  -6.358  1.00  0.80           C  
ATOM    834  O   LEU A  49      16.119 -12.335  -6.300  1.00  0.80           O  
ATOM    835  CB  LEU A  49      16.597 -14.683  -4.268  1.00  0.80           C  
ATOM    836  CG  LEU A  49      16.225 -15.030  -2.895  1.00  0.80           C  
ATOM    837  CD1 LEU A  49      17.453 -15.498  -2.155  1.00  0.80           C  
ATOM    838  CD2 LEU A  49      15.571 -13.778  -2.277  1.00  0.80           C  
ATOM    839  H   LEU A  49      14.923 -16.403  -5.122  1.00  0.80           H  
ATOM    840  HA  LEU A  49      14.803 -13.615  -4.553  1.00  0.80           H  
ATOM    841 1HB  LEU A  49      17.092 -15.549  -4.719  1.00  0.80           H  
ATOM    842 2HB  LEU A  49      17.296 -13.852  -4.238  1.00  0.80           H  
ATOM    843  HG  LEU A  49      15.512 -15.852  -2.899  1.00  0.80           H  
ATOM    844 1HD1 LEU A  49      17.205 -15.762  -1.144  1.00  0.80           H  
ATOM    845 2HD1 LEU A  49      17.862 -16.371  -2.663  1.00  0.80           H  
ATOM    846 3HD1 LEU A  49      18.194 -14.702  -2.143  1.00  0.80           H  
ATOM    847 1HD2 LEU A  49      15.261 -13.969  -1.273  1.00  0.80           H  
ATOM    848 2HD2 LEU A  49      16.286 -12.954  -2.285  1.00  0.80           H  
ATOM    849 3HD2 LEU A  49      14.696 -13.499  -2.861  1.00  0.80           H  
ATOM    850  N   ASP A  50      16.008 -14.256  -7.474  1.00  0.84           N  
ATOM    851  CA  ASP A  50      16.399 -13.632  -8.727  1.00  0.84           C  
ATOM    852  C   ASP A  50      15.222 -12.903  -9.413  1.00  0.84           C  
ATOM    853  O   ASP A  50      15.420 -12.204 -10.412  1.00  0.84           O  
ATOM    854  CB  ASP A  50      17.037 -14.668  -9.658  1.00  0.84           C  
ATOM    855  CG  ASP A  50      18.466 -15.097  -9.204  1.00  0.84           C  
ATOM    856  OD1 ASP A  50      19.110 -14.327  -8.525  1.00  0.84           O  
ATOM    857  OD2 ASP A  50      18.911 -16.168  -9.576  1.00  0.84           O  
ATOM    858  H   ASP A  50      15.851 -15.267  -7.438  1.00  0.84           H  
ATOM    859  HA  ASP A  50      17.160 -12.885  -8.505  1.00  0.84           H  
ATOM    860 1HB  ASP A  50      16.399 -15.560  -9.679  1.00  0.84           H  
ATOM    861 2HB  ASP A  50      17.086 -14.273 -10.670  1.00  0.84           H  
ATOM    862  N   ARG A  51      14.000 -13.078  -8.892  1.00  0.88           N  
ATOM    863  CA  ARG A  51      12.809 -12.419  -9.422  1.00  0.88           C  
ATOM    864  C   ARG A  51      12.676 -11.033  -8.797  1.00  0.88           C  
ATOM    865  O   ARG A  51      13.287 -10.752  -7.760  1.00  0.88           O  
ATOM    866  CB  ARG A  51      11.539 -13.202  -9.126  1.00  0.88           C  
ATOM    867  CG  ARG A  51      11.443 -14.570  -9.757  1.00  0.88           C  
ATOM    868  CD  ARG A  51      10.182 -15.231  -9.363  1.00  0.88           C  
ATOM    869  NE  ARG A  51       9.017 -14.618  -9.990  1.00  0.88           N  
ATOM    870  CZ  ARG A  51       8.439 -15.041 -11.132  1.00  0.88           C  
ATOM    871  NH1 ARG A  51       8.907 -16.107 -11.765  1.00  0.88           N  
ATOM    872  NH2 ARG A  51       7.393 -14.383 -11.605  1.00  0.88           N  
ATOM    873  H   ARG A  51      13.874 -13.659  -8.065  1.00  0.88           H  
ATOM    874  HA  ARG A  51      12.914 -12.312 -10.500  1.00  0.88           H  
ATOM    875 1HB  ARG A  51      11.428 -13.328  -8.058  1.00  0.88           H  
ATOM    876 2HB  ARG A  51      10.683 -12.630  -9.464  1.00  0.88           H  
ATOM    877 1HG  ARG A  51      11.470 -14.479 -10.841  1.00  0.88           H  
ATOM    878 2HG  ARG A  51      12.268 -15.173  -9.421  1.00  0.88           H  
ATOM    879 1HD  ARG A  51      10.214 -16.282  -9.642  1.00  0.88           H  
ATOM    880 2HD  ARG A  51      10.064 -15.143  -8.283  1.00  0.88           H  
ATOM    881  HE  ARG A  51       8.638 -13.747  -9.572  1.00  0.88           H  
ATOM    882 1HH1 ARG A  51       9.706 -16.602 -11.394  1.00  0.88           H  
ATOM    883 2HH1 ARG A  51       8.468 -16.421 -12.618  1.00  0.88           H  
ATOM    884 1HH2 ARG A  51       7.030 -13.555 -11.078  1.00  0.88           H  
ATOM    885 2HH2 ARG A  51       6.942 -14.679 -12.450  1.00  0.88           H  
ATOM    886  N   GLU A  52      11.893 -10.160  -9.433  1.00  0.93           N  
ATOM    887  CA  GLU A  52      11.611  -8.842  -8.860  1.00  0.93           C  
ATOM    888  C   GLU A  52      10.329  -8.851  -8.016  1.00  0.93           C  
ATOM    889  O   GLU A  52      10.224  -8.180  -6.988  1.00  0.93           O  
ATOM    890  CB  GLU A  52      11.490  -7.800  -9.975  1.00  0.93           C  
ATOM    891  CG  GLU A  52      12.779  -7.582 -10.761  1.00  0.93           C  
ATOM    892  CD  GLU A  52      12.645  -6.556 -11.868  1.00  0.93           C  
ATOM    893  OE1 GLU A  52      11.553  -6.100 -12.110  1.00  0.93           O  
ATOM    894  OE2 GLU A  52      13.645  -6.229 -12.466  1.00  0.93           O  
ATOM    895  H   GLU A  52      11.461 -10.428 -10.306  1.00  0.93           H  
ATOM    896  HA  GLU A  52      12.440  -8.560  -8.218  1.00  0.93           H  
ATOM    897 1HB  GLU A  52      10.713  -8.107 -10.676  1.00  0.93           H  
ATOM    898 2HB  GLU A  52      11.188  -6.844  -9.548  1.00  0.93           H  
ATOM    899 1HG  GLU A  52      13.558  -7.258 -10.071  1.00  0.93           H  
ATOM    900 2HG  GLU A  52      13.091  -8.534 -11.190  1.00  0.93           H  
ATOM    901  N   ASP A  53       9.358  -9.659  -8.424  1.00  0.97           N  
ATOM    902  CA  ASP A  53       8.044  -9.695  -7.779  1.00  0.97           C  
ATOM    903  C   ASP A  53       8.010 -10.618  -6.568  1.00  0.97           C  
ATOM    904  O   ASP A  53       7.297 -11.624  -6.556  1.00  0.97           O  
ATOM    905  CB  ASP A  53       6.977 -10.116  -8.792  1.00  0.97           C  
ATOM    906  CG  ASP A  53       7.261 -11.480  -9.430  1.00  0.97           C  
ATOM    907  OD1 ASP A  53       8.388 -11.902  -9.400  1.00  0.97           O  
ATOM    908  OD2 ASP A  53       6.371 -12.081  -9.985  1.00  0.97           O  
ATOM    909  H   ASP A  53       9.516 -10.224  -9.240  1.00  0.97           H  
ATOM    910  HA  ASP A  53       7.807  -8.688  -7.435  1.00  0.97           H  
ATOM    911 1HB  ASP A  53       6.007 -10.158  -8.295  1.00  0.97           H  
ATOM    912 2HB  ASP A  53       6.907  -9.366  -9.581  1.00  0.97           H  
ATOM    913  N   VAL A  54       8.800 -10.275  -5.562  1.00  1.00           N  
ATOM    914  CA  VAL A  54       8.907 -11.106  -4.373  1.00  1.00           C  
ATOM    915  C   VAL A  54       8.336 -10.329  -3.180  1.00  1.00           C  
ATOM    916  O   VAL A  54       8.794  -9.231  -2.869  1.00  1.00           O  
ATOM    917  CB  VAL A  54      10.380 -11.451  -4.107  1.00  1.00           C  
ATOM    918  CG1 VAL A  54      10.484 -12.345  -2.909  1.00  1.00           C  
ATOM    919  CG2 VAL A  54      11.020 -12.063  -5.339  1.00  1.00           C  
ATOM    920  H   VAL A  54       9.349  -9.422  -5.672  1.00  1.00           H  
ATOM    921  HA  VAL A  54       8.334 -12.022  -4.515  1.00  1.00           H  
ATOM    922  HB  VAL A  54      10.889 -10.537  -3.862  1.00  1.00           H  
ATOM    923 1HG1 VAL A  54      11.526 -12.555  -2.688  1.00  1.00           H  
ATOM    924 2HG1 VAL A  54      10.016 -11.853  -2.081  1.00  1.00           H  
ATOM    925 3HG1 VAL A  54       9.964 -13.280  -3.111  1.00  1.00           H  
ATOM    926 1HG2 VAL A  54      12.072 -12.269  -5.141  1.00  1.00           H  
ATOM    927 2HG2 VAL A  54      10.514 -12.991  -5.602  1.00  1.00           H  
ATOM    928 3HG2 VAL A  54      10.950 -11.364  -6.174  1.00  1.00           H  
ATOM    929  N   SER A  55       7.320 -10.889  -2.527  1.00  1.01           N  
ATOM    930  CA  SER A  55       6.657 -10.206  -1.412  1.00  1.01           C  
ATOM    931  C   SER A  55       7.493 -10.189  -0.144  1.00  1.01           C  
ATOM    932  O   SER A  55       8.374 -11.031   0.024  1.00  1.01           O  
ATOM    933  CB  SER A  55       5.329 -10.885  -1.104  1.00  1.01           C  
ATOM    934  OG  SER A  55       5.494 -12.207  -0.552  1.00  1.01           O  
ATOM    935  H   SER A  55       6.989 -11.794  -2.831  1.00  1.01           H  
ATOM    936  HA  SER A  55       6.469  -9.172  -1.709  1.00  1.01           H  
ATOM    937 1HB  SER A  55       4.760 -10.270  -0.408  1.00  1.01           H  
ATOM    938 2HB  SER A  55       4.747 -10.950  -2.023  1.00  1.01           H  
ATOM    939  HG  SER A  55       4.603 -12.598  -0.557  1.00  1.01           H  
ATOM    940  N   MET A  56       7.145  -9.302   0.798  1.00  0.99           N  
ATOM    941  CA  MET A  56       7.847  -9.263   2.080  1.00  0.99           C  
ATOM    942  C   MET A  56       7.726 -10.590   2.812  1.00  0.99           C  
ATOM    943  O   MET A  56       8.679 -11.063   3.429  1.00  0.99           O  
ATOM    944  CB  MET A  56       7.293  -8.172   2.984  1.00  0.99           C  
ATOM    945  CG  MET A  56       8.093  -7.985   4.253  1.00  0.99           C  
ATOM    946  SD  MET A  56       9.764  -7.394   3.942  1.00  0.99           S  
ATOM    947  CE  MET A  56       9.520  -5.628   3.811  1.00  0.99           C  
ATOM    948  H   MET A  56       6.407  -8.638   0.611  1.00  0.99           H  
ATOM    949  HA  MET A  56       8.903  -9.075   1.894  1.00  0.99           H  
ATOM    950 1HB  MET A  56       7.265  -7.240   2.468  1.00  0.99           H  
ATOM    951 2HB  MET A  56       6.271  -8.420   3.272  1.00  0.99           H  
ATOM    952 1HG  MET A  56       7.588  -7.272   4.901  1.00  0.99           H  
ATOM    953 2HG  MET A  56       8.159  -8.938   4.777  1.00  0.99           H  
ATOM    954 1HE  MET A  56      10.475  -5.148   3.611  1.00  0.99           H  
ATOM    955 2HE  MET A  56       8.827  -5.411   3.015  1.00  0.99           H  
ATOM    956 3HE  MET A  56       9.115  -5.247   4.746  1.00  0.99           H  
ATOM    957  N   SER A  57       6.546 -11.206   2.728  1.00  0.97           N  
ATOM    958  CA  SER A  57       6.338 -12.477   3.397  1.00  0.97           C  
ATOM    959  C   SER A  57       7.255 -13.530   2.795  1.00  0.97           C  
ATOM    960  O   SER A  57       7.872 -14.313   3.527  1.00  0.97           O  
ATOM    961  CB  SER A  57       4.888 -12.908   3.284  1.00  0.97           C  
ATOM    962  OG  SER A  57       4.044 -12.037   3.992  1.00  0.97           O  
ATOM    963  H   SER A  57       5.799 -10.785   2.199  1.00  0.97           H  
ATOM    964  HA  SER A  57       6.590 -12.362   4.452  1.00  0.97           H  
ATOM    965 1HB  SER A  57       4.599 -12.928   2.234  1.00  0.97           H  
ATOM    966 2HB  SER A  57       4.781 -13.920   3.672  1.00  0.97           H  
ATOM    967  HG  SER A  57       3.158 -12.407   3.918  1.00  0.97           H  
ATOM    968  N   SER A  58       7.397 -13.522   1.462  1.00  0.94           N  
ATOM    969  CA  SER A  58       8.266 -14.499   0.826  1.00  0.94           C  
ATOM    970  C   SER A  58       9.696 -14.277   1.299  1.00  0.94           C  
ATOM    971  O   SER A  58      10.396 -15.226   1.645  1.00  0.94           O  
ATOM    972  CB  SER A  58       8.218 -14.351  -0.683  1.00  0.94           C  
ATOM    973  OG  SER A  58       6.941 -14.618  -1.193  1.00  0.94           O  
ATOM    974  H   SER A  58       6.875 -12.865   0.879  1.00  0.94           H  
ATOM    975  HA  SER A  58       7.949 -15.502   1.113  1.00  0.94           H  
ATOM    976 1HB  SER A  58       8.507 -13.346  -0.950  1.00  0.94           H  
ATOM    977 2HB  SER A  58       8.943 -15.029  -1.132  1.00  0.94           H  
ATOM    978  HG  SER A  58       6.410 -13.827  -0.979  1.00  0.94           H  
ATOM    979  N   LEU A  59      10.115 -13.015   1.371  1.00  0.92           N  
ATOM    980  CA  LEU A  59      11.469 -12.680   1.787  1.00  0.92           C  
ATOM    981  C   LEU A  59      11.753 -13.094   3.210  1.00  0.92           C  
ATOM    982  O   LEU A  59      12.832 -13.613   3.502  1.00  0.92           O  
ATOM    983  CB  LEU A  59      11.675 -11.189   1.617  1.00  0.92           C  
ATOM    984  CG  LEU A  59      11.712 -10.799   0.204  1.00  0.92           C  
ATOM    985  CD1 LEU A  59      11.645  -9.318   0.042  1.00  0.92           C  
ATOM    986  CD2 LEU A  59      12.998 -11.355  -0.390  1.00  0.92           C  
ATOM    987  H   LEU A  59       9.480 -12.267   1.083  1.00  0.92           H  
ATOM    988  HA  LEU A  59      12.162 -13.202   1.133  1.00  0.92           H  
ATOM    989 1HB  LEU A  59      10.864 -10.655   2.105  1.00  0.92           H  
ATOM    990 2HB  LEU A  59      12.614 -10.907   2.081  1.00  0.92           H  
ATOM    991  HG  LEU A  59      10.871 -11.211  -0.277  1.00  0.92           H  
ATOM    992 1HD1 LEU A  59      11.657  -9.080  -1.009  1.00  0.92           H  
ATOM    993 2HD1 LEU A  59      10.727  -8.942   0.479  1.00  0.92           H  
ATOM    994 3HD1 LEU A  59      12.479  -8.880   0.526  1.00  0.92           H  
ATOM    995 1HD2 LEU A  59      13.046 -11.111  -1.428  1.00  0.92           H  
ATOM    996 2HD2 LEU A  59      13.848 -10.916   0.128  1.00  0.92           H  
ATOM    997 3HD2 LEU A  59      13.022 -12.436  -0.273  1.00  0.92           H  
ATOM    998  N   ASN A  60      10.778 -12.925   4.096  1.00  0.90           N  
ATOM    999  CA  ASN A  60      10.971 -13.343   5.470  1.00  0.90           C  
ATOM   1000  C   ASN A  60      11.130 -14.862   5.530  1.00  0.90           C  
ATOM   1001  O   ASN A  60      12.008 -15.386   6.217  1.00  0.90           O  
ATOM   1002  CB  ASN A  60       9.806 -12.893   6.323  1.00  0.90           C  
ATOM   1003  CG  ASN A  60       9.793 -11.398   6.598  1.00  0.90           C  
ATOM   1004  OD1 ASN A  60      10.808 -10.699   6.474  1.00  0.90           O  
ATOM   1005  ND2 ASN A  60       8.647 -10.900   6.989  1.00  0.90           N  
ATOM   1006  H   ASN A  60       9.908 -12.471   3.816  1.00  0.90           H  
ATOM   1007  HA  ASN A  60      11.892 -12.898   5.849  1.00  0.90           H  
ATOM   1008 1HB  ASN A  60       8.875 -13.158   5.815  1.00  0.90           H  
ATOM   1009 2HB  ASN A  60       9.823 -13.428   7.271  1.00  0.90           H  
ATOM   1010 1HD2 ASN A  60       8.570  -9.927   7.203  1.00  0.90           H  
ATOM   1011 2HD2 ASN A  60       7.850 -11.497   7.081  1.00  0.90           H  
ATOM   1012  N   LYS A  61      10.327 -15.592   4.750  1.00  0.88           N  
ATOM   1013  CA  LYS A  61      10.449 -17.045   4.769  1.00  0.88           C  
ATOM   1014  C   LYS A  61      11.812 -17.464   4.238  1.00  0.88           C  
ATOM   1015  O   LYS A  61      12.461 -18.352   4.799  1.00  0.88           O  
ATOM   1016  CB  LYS A  61       9.334 -17.684   3.944  1.00  0.88           C  
ATOM   1017  CG  LYS A  61       7.950 -17.574   4.578  1.00  0.88           C  
ATOM   1018  CD  LYS A  61       6.879 -18.190   3.692  1.00  0.88           C  
ATOM   1019  CE  LYS A  61       5.500 -18.058   4.321  1.00  0.88           C  
ATOM   1020  NZ  LYS A  61       4.433 -18.633   3.452  1.00  0.88           N  
ATOM   1021  H   LYS A  61       9.608 -15.142   4.179  1.00  0.88           H  
ATOM   1022  HA  LYS A  61      10.367 -17.388   5.798  1.00  0.88           H  
ATOM   1023 1HB  LYS A  61       9.289 -17.201   2.967  1.00  0.88           H  
ATOM   1024 2HB  LYS A  61       9.558 -18.737   3.780  1.00  0.88           H  
ATOM   1025 1HG  LYS A  61       7.951 -18.080   5.542  1.00  0.88           H  
ATOM   1026 2HG  LYS A  61       7.715 -16.525   4.742  1.00  0.88           H  
ATOM   1027 1HD  LYS A  61       6.878 -17.678   2.727  1.00  0.88           H  
ATOM   1028 2HD  LYS A  61       7.100 -19.243   3.528  1.00  0.88           H  
ATOM   1029 1HE  LYS A  61       5.494 -18.576   5.279  1.00  0.88           H  
ATOM   1030 2HE  LYS A  61       5.287 -17.001   4.489  1.00  0.88           H  
ATOM   1031 1HZ  LYS A  61       3.536 -18.525   3.902  1.00  0.88           H  
ATOM   1032 2HZ  LYS A  61       4.425 -18.150   2.565  1.00  0.88           H  
ATOM   1033 3HZ  LYS A  61       4.616 -19.614   3.298  1.00  0.88           H  
ATOM   1034  N   ILE A  62      12.278 -16.782   3.197  1.00  0.88           N  
ATOM   1035  CA  ILE A  62      13.565 -17.083   2.607  1.00  0.88           C  
ATOM   1036  C   ILE A  62      14.711 -16.822   3.559  1.00  0.88           C  
ATOM   1037  O   ILE A  62      15.584 -17.674   3.724  1.00  0.88           O  
ATOM   1038  CB  ILE A  62      13.774 -16.273   1.328  1.00  0.88           C  
ATOM   1039  CG1 ILE A  62      12.783 -16.782   0.236  1.00  0.88           C  
ATOM   1040  CG2 ILE A  62      15.201 -16.314   0.918  1.00  0.88           C  
ATOM   1041  CD1 ILE A  62      12.690 -15.896  -0.995  1.00  0.88           C  
ATOM   1042  H   ILE A  62      11.695 -16.057   2.776  1.00  0.88           H  
ATOM   1043  HA  ILE A  62      13.578 -18.139   2.345  1.00  0.88           H  
ATOM   1044  HB  ILE A  62      13.504 -15.238   1.519  1.00  0.88           H  
ATOM   1045 1HG1 ILE A  62      13.063 -17.761  -0.059  1.00  0.88           H  
ATOM   1046 2HG1 ILE A  62      11.803 -16.853   0.678  1.00  0.88           H  
ATOM   1047 1HG2 ILE A  62      15.313 -15.737   0.040  1.00  0.88           H  
ATOM   1048 2HG2 ILE A  62      15.831 -15.910   1.705  1.00  0.88           H  
ATOM   1049 3HG2 ILE A  62      15.485 -17.297   0.732  1.00  0.88           H  
ATOM   1050 1HD1 ILE A  62      11.970 -16.319  -1.693  1.00  0.88           H  
ATOM   1051 2HD1 ILE A  62      12.366 -14.899  -0.703  1.00  0.88           H  
ATOM   1052 3HD1 ILE A  62      13.655 -15.843  -1.467  1.00  0.88           H  
ATOM   1053  N   GLU A  63      14.703 -15.662   4.215  1.00  0.89           N  
ATOM   1054  CA  GLU A  63      15.767 -15.334   5.146  1.00  0.89           C  
ATOM   1055  C   GLU A  63      15.860 -16.384   6.246  1.00  0.89           C  
ATOM   1056  O   GLU A  63      16.960 -16.807   6.614  1.00  0.89           O  
ATOM   1057  CB  GLU A  63      15.550 -13.944   5.741  1.00  0.89           C  
ATOM   1058  CG  GLU A  63      16.676 -13.471   6.673  1.00  0.89           C  
ATOM   1059  CD  GLU A  63      16.505 -12.034   7.123  1.00  0.89           C  
ATOM   1060  OE1 GLU A  63      15.475 -11.698   7.670  1.00  0.89           O  
ATOM   1061  OE2 GLU A  63      17.398 -11.252   6.891  1.00  0.89           O  
ATOM   1062  H   GLU A  63      13.955 -14.990   4.045  1.00  0.89           H  
ATOM   1063  HA  GLU A  63      16.711 -15.329   4.600  1.00  0.89           H  
ATOM   1064 1HB  GLU A  63      15.417 -13.224   4.942  1.00  0.89           H  
ATOM   1065 2HB  GLU A  63      14.622 -13.949   6.318  1.00  0.89           H  
ATOM   1066 1HG  GLU A  63      16.698 -14.118   7.551  1.00  0.89           H  
ATOM   1067 2HG  GLU A  63      17.627 -13.574   6.153  1.00  0.89           H  
ATOM   1068  N   VAL A  64      14.706 -16.833   6.748  1.00  0.90           N  
ATOM   1069  CA  VAL A  64      14.676 -17.852   7.786  1.00  0.90           C  
ATOM   1070  C   VAL A  64      15.218 -19.190   7.292  1.00  0.90           C  
ATOM   1071  O   VAL A  64      16.047 -19.811   7.961  1.00  0.90           O  
ATOM   1072  CB  VAL A  64      13.251 -18.028   8.323  1.00  0.90           C  
ATOM   1073  CG1 VAL A  64      13.197 -19.226   9.244  1.00  0.90           C  
ATOM   1074  CG2 VAL A  64      12.847 -16.768   9.082  1.00  0.90           C  
ATOM   1075  H   VAL A  64      13.823 -16.435   6.417  1.00  0.90           H  
ATOM   1076  HA  VAL A  64      15.305 -17.511   8.608  1.00  0.90           H  
ATOM   1077  HB  VAL A  64      12.568 -18.198   7.487  1.00  0.90           H  
ATOM   1078 1HG1 VAL A  64      12.184 -19.346   9.620  1.00  0.90           H  
ATOM   1079 2HG1 VAL A  64      13.492 -20.119   8.692  1.00  0.90           H  
ATOM   1080 3HG1 VAL A  64      13.881 -19.066  10.077  1.00  0.90           H  
ATOM   1081 1HG2 VAL A  64      11.834 -16.882   9.460  1.00  0.90           H  
ATOM   1082 2HG2 VAL A  64      13.533 -16.611   9.913  1.00  0.90           H  
ATOM   1083 3HG2 VAL A  64      12.891 -15.912   8.417  1.00  0.90           H  
ATOM   1084  N   ILE A  65      14.808 -19.620   6.097  1.00  0.90           N  
ATOM   1085  CA  ILE A  65      15.298 -20.885   5.562  1.00  0.90           C  
ATOM   1086  C   ILE A  65      16.799 -20.863   5.410  1.00  0.90           C  
ATOM   1087  O   ILE A  65      17.489 -21.809   5.803  1.00  0.90           O  
ATOM   1088  CB  ILE A  65      14.688 -21.187   4.187  1.00  0.90           C  
ATOM   1089  CG1 ILE A  65      13.197 -21.490   4.328  1.00  0.90           C  
ATOM   1090  CG2 ILE A  65      15.451 -22.355   3.512  1.00  0.90           C  
ATOM   1091  CD1 ILE A  65      12.456 -21.477   3.012  1.00  0.90           C  
ATOM   1092  H   ILE A  65      14.123 -19.076   5.568  1.00  0.90           H  
ATOM   1093  HA  ILE A  65      15.029 -21.682   6.253  1.00  0.90           H  
ATOM   1094  HB  ILE A  65      14.771 -20.295   3.564  1.00  0.90           H  
ATOM   1095 1HG1 ILE A  65      13.083 -22.476   4.776  1.00  0.90           H  
ATOM   1096 2HG1 ILE A  65      12.748 -20.761   4.994  1.00  0.90           H  
ATOM   1097 1HG2 ILE A  65      15.025 -22.550   2.530  1.00  0.90           H  
ATOM   1098 2HG2 ILE A  65      16.500 -22.093   3.402  1.00  0.90           H  
ATOM   1099 3HG2 ILE A  65      15.366 -23.249   4.128  1.00  0.90           H  
ATOM   1100 1HD1 ILE A  65      11.405 -21.704   3.185  1.00  0.90           H  
ATOM   1101 2HD1 ILE A  65      12.543 -20.486   2.564  1.00  0.90           H  
ATOM   1102 3HD1 ILE A  65      12.883 -22.221   2.341  1.00  0.90           H  
ATOM   1103  N   ILE A  66      17.320 -19.772   4.872  1.00  0.90           N  
ATOM   1104  CA  ILE A  66      18.742 -19.696   4.662  1.00  0.90           C  
ATOM   1105  C   ILE A  66      19.503 -19.586   5.961  1.00  0.90           C  
ATOM   1106  O   ILE A  66      20.547 -20.225   6.105  1.00  0.90           O  
ATOM   1107  CB  ILE A  66      19.091 -18.558   3.721  1.00  0.90           C  
ATOM   1108  CG1 ILE A  66      18.427 -18.874   2.420  1.00  0.90           C  
ATOM   1109  CG2 ILE A  66      20.610 -18.413   3.583  1.00  0.90           C  
ATOM   1110  CD1 ILE A  66      18.819 -20.228   1.889  1.00  0.90           C  
ATOM   1111  H   ILE A  66      16.712 -19.005   4.577  1.00  0.90           H  
ATOM   1112  HA  ILE A  66      19.057 -20.616   4.180  1.00  0.90           H  
ATOM   1113  HB  ILE A  66      18.656 -17.628   4.099  1.00  0.90           H  
ATOM   1114 1HG1 ILE A  66      17.363 -18.863   2.560  1.00  0.90           H  
ATOM   1115 2HG1 ILE A  66      18.675 -18.116   1.707  1.00  0.90           H  
ATOM   1116 1HG2 ILE A  66      20.840 -17.598   2.901  1.00  0.90           H  
ATOM   1117 2HG2 ILE A  66      21.040 -18.195   4.560  1.00  0.90           H  
ATOM   1118 3HG2 ILE A  66      21.032 -19.343   3.199  1.00  0.90           H  
ATOM   1119 1HD1 ILE A  66      18.310 -20.407   0.964  1.00  0.90           H  
ATOM   1120 2HD1 ILE A  66      19.889 -20.284   1.732  1.00  0.90           H  
ATOM   1121 3HD1 ILE A  66      18.529 -20.980   2.604  1.00  0.90           H  
ATOM   1122  N   ASP A  67      19.017 -18.799   6.921  1.00  0.90           N  
ATOM   1123  CA  ASP A  67      19.725 -18.714   8.184  1.00  0.90           C  
ATOM   1124  C   ASP A  67      19.746 -20.085   8.878  1.00  0.90           C  
ATOM   1125  O   ASP A  67      20.747 -20.466   9.501  1.00  0.90           O  
ATOM   1126  CB  ASP A  67      19.102 -17.655   9.090  1.00  0.90           C  
ATOM   1127  CG  ASP A  67      19.992 -17.329  10.275  1.00  0.90           C  
ATOM   1128  OD1 ASP A  67      21.081 -16.814  10.049  1.00  0.90           O  
ATOM   1129  OD2 ASP A  67      19.604 -17.583  11.388  1.00  0.90           O  
ATOM   1130  H   ASP A  67      18.164 -18.254   6.781  1.00  0.90           H  
ATOM   1131  HA  ASP A  67      20.754 -18.419   7.978  1.00  0.90           H  
ATOM   1132 1HB  ASP A  67      18.916 -16.745   8.514  1.00  0.90           H  
ATOM   1133 2HB  ASP A  67      18.131 -18.015   9.448  1.00  0.90           H  
ATOM   1134  N   LYS A  68      18.665 -20.870   8.736  1.00  0.90           N  
ATOM   1135  CA  LYS A  68      18.675 -22.199   9.329  1.00  0.90           C  
ATOM   1136  C   LYS A  68      19.686 -23.093   8.624  1.00  0.90           C  
ATOM   1137  O   LYS A  68      20.440 -23.814   9.283  1.00  0.90           O  
ATOM   1138  CB  LYS A  68      17.282 -22.832   9.311  1.00  0.90           C  
ATOM   1139  CG  LYS A  68      16.296 -22.213  10.310  1.00  0.90           C  
ATOM   1140  CD  LYS A  68      14.924 -22.866  10.221  1.00  0.90           C  
ATOM   1141  CE  LYS A  68      13.976 -22.312  11.281  1.00  0.90           C  
ATOM   1142  NZ  LYS A  68      12.608 -22.891  11.165  1.00  0.90           N  
ATOM   1143  H   LYS A  68      17.833 -20.535   8.247  1.00  0.90           H  
ATOM   1144  HA  LYS A  68      18.984 -22.106  10.369  1.00  0.90           H  
ATOM   1145 1HB  LYS A  68      16.854 -22.718   8.311  1.00  0.90           H  
ATOM   1146 2HB  LYS A  68      17.360 -23.898   9.516  1.00  0.90           H  
ATOM   1147 1HG  LYS A  68      16.682 -22.335  11.321  1.00  0.90           H  
ATOM   1148 2HG  LYS A  68      16.199 -21.147  10.107  1.00  0.90           H  
ATOM   1149 1HD  LYS A  68      14.503 -22.671   9.232  1.00  0.90           H  
ATOM   1150 2HD  LYS A  68      15.022 -23.942  10.351  1.00  0.90           H  
ATOM   1151 1HE  LYS A  68      14.375 -22.546  12.266  1.00  0.90           H  
ATOM   1152 2HE  LYS A  68      13.915 -21.237  11.178  1.00  0.90           H  
ATOM   1153 1HZ  LYS A  68      12.016 -22.502  11.885  1.00  0.90           H  
ATOM   1154 2HZ  LYS A  68      12.225 -22.668  10.257  1.00  0.90           H  
ATOM   1155 3HZ  LYS A  68      12.655 -23.893  11.274  1.00  0.90           H  
ATOM   1156  N   LEU A  69      19.764 -23.019   7.290  1.00  0.89           N  
ATOM   1157  CA  LEU A  69      20.740 -23.849   6.596  1.00  0.89           C  
ATOM   1158  C   LEU A  69      22.155 -23.409   6.956  1.00  0.89           C  
ATOM   1159  O   LEU A  69      23.045 -24.236   7.137  1.00  0.89           O  
ATOM   1160  CB  LEU A  69      20.537 -23.804   5.082  1.00  0.89           C  
ATOM   1161  CG  LEU A  69      19.243 -24.466   4.574  1.00  0.89           C  
ATOM   1162  CD1 LEU A  69      19.142 -24.247   3.098  1.00  0.89           C  
ATOM   1163  CD2 LEU A  69      19.236 -25.946   4.925  1.00  0.89           C  
ATOM   1164  H   LEU A  69      19.124 -22.420   6.765  1.00  0.89           H  
ATOM   1165  HA  LEU A  69      20.610 -24.878   6.920  1.00  0.89           H  
ATOM   1166 1HB  LEU A  69      20.518 -22.757   4.771  1.00  0.89           H  
ATOM   1167 2HB  LEU A  69      21.377 -24.292   4.605  1.00  0.89           H  
ATOM   1168  HG  LEU A  69      18.386 -23.990   5.042  1.00  0.89           H  
ATOM   1169 1HD1 LEU A  69      18.220 -24.692   2.720  1.00  0.89           H  
ATOM   1170 2HD1 LEU A  69      19.141 -23.185   2.898  1.00  0.89           H  
ATOM   1171 3HD1 LEU A  69      19.994 -24.708   2.614  1.00  0.89           H  
ATOM   1172 1HD2 LEU A  69      18.312 -26.401   4.565  1.00  0.89           H  
ATOM   1173 2HD2 LEU A  69      20.070 -26.431   4.465  1.00  0.89           H  
ATOM   1174 3HD2 LEU A  69      19.302 -26.059   6.002  1.00  0.89           H  
ATOM   1175  N   ARG A  70      22.361 -22.102   7.108  1.00  0.91           N  
ATOM   1176  CA  ARG A  70      23.664 -21.576   7.481  1.00  0.91           C  
ATOM   1177  C   ARG A  70      24.088 -22.188   8.810  1.00  0.91           C  
ATOM   1178  O   ARG A  70      25.192 -22.722   8.929  1.00  0.91           O  
ATOM   1179  CB  ARG A  70      23.606 -20.056   7.586  1.00  0.91           C  
ATOM   1180  CG  ARG A  70      24.898 -19.334   7.918  1.00  0.91           C  
ATOM   1181  CD  ARG A  70      24.675 -17.858   8.092  1.00  0.91           C  
ATOM   1182  NE  ARG A  70      23.877 -17.521   9.288  1.00  0.91           N  
ATOM   1183  CZ  ARG A  70      24.351 -17.470  10.546  1.00  0.91           C  
ATOM   1184  NH1 ARG A  70      25.618 -17.733  10.805  1.00  0.91           N  
ATOM   1185  NH2 ARG A  70      23.522 -17.140  11.513  1.00  0.91           N  
ATOM   1186  H   ARG A  70      21.600 -21.450   6.936  1.00  0.91           H  
ATOM   1187  HA  ARG A  70      24.385 -21.856   6.717  1.00  0.91           H  
ATOM   1188 1HB  ARG A  70      23.224 -19.646   6.654  1.00  0.91           H  
ATOM   1189 2HB  ARG A  70      22.897 -19.783   8.360  1.00  0.91           H  
ATOM   1190 1HG  ARG A  70      25.316 -19.738   8.841  1.00  0.91           H  
ATOM   1191 2HG  ARG A  70      25.604 -19.462   7.112  1.00  0.91           H  
ATOM   1192 1HD  ARG A  70      25.637 -17.356   8.174  1.00  0.91           H  
ATOM   1193 2HD  ARG A  70      24.144 -17.479   7.218  1.00  0.91           H  
ATOM   1194  HE  ARG A  70      22.869 -17.301   9.185  1.00  0.91           H  
ATOM   1195 1HH1 ARG A  70      26.245 -17.984  10.055  1.00  0.91           H  
ATOM   1196 2HH1 ARG A  70      25.958 -17.689  11.754  1.00  0.91           H  
ATOM   1197 1HH2 ARG A  70      22.534 -16.940  11.258  1.00  0.91           H  
ATOM   1198 2HH2 ARG A  70      23.831 -17.089  12.466  1.00  0.91           H  
ATOM   1199  N   THR A  71      23.184 -22.151   9.793  1.00  0.95           N  
ATOM   1200  CA  THR A  71      23.463 -22.692  11.114  1.00  0.95           C  
ATOM   1201  C   THR A  71      23.755 -24.188  11.056  1.00  0.95           C  
ATOM   1202  O   THR A  71      24.726 -24.664  11.647  1.00  0.95           O  
ATOM   1203  CB  THR A  71      22.275 -22.456  12.064  1.00  0.95           C  
ATOM   1204  OG1 THR A  71      22.054 -21.048  12.218  1.00  0.95           O  
ATOM   1205  CG2 THR A  71      22.559 -23.080  13.419  1.00  0.95           C  
ATOM   1206  H   THR A  71      22.282 -21.699   9.628  1.00  0.95           H  
ATOM   1207  HA  THR A  71      24.338 -22.185  11.516  1.00  0.95           H  
ATOM   1208  HB  THR A  71      21.378 -22.908  11.639  1.00  0.95           H  
ATOM   1209  HG1 THR A  71      21.729 -20.680  11.366  1.00  0.95           H  
ATOM   1210 1HG2 THR A  71      21.712 -22.910  14.080  1.00  0.95           H  
ATOM   1211 2HG2 THR A  71      22.717 -24.151  13.297  1.00  0.95           H  
ATOM   1212 3HG2 THR A  71      23.453 -22.628  13.848  1.00  0.95           H  
ATOM   1213  N   ARG A  72      22.933 -24.928  10.316  1.00  1.03           N  
ATOM   1214  CA  ARG A  72      23.090 -26.369  10.184  1.00  1.03           C  
ATOM   1215  C   ARG A  72      24.404 -26.754   9.513  1.00  1.03           C  
ATOM   1216  O   ARG A  72      25.022 -27.757   9.880  1.00  1.03           O  
ATOM   1217  CB  ARG A  72      21.928 -26.934   9.391  1.00  1.03           C  
ATOM   1218  CG  ARG A  72      20.595 -26.928  10.135  1.00  1.03           C  
ATOM   1219  CD  ARG A  72      19.467 -27.281   9.242  1.00  1.03           C  
ATOM   1220  NE  ARG A  72      18.195 -27.284   9.947  1.00  1.03           N  
ATOM   1221  CZ  ARG A  72      16.989 -27.237   9.352  1.00  1.03           C  
ATOM   1222  NH1 ARG A  72      16.901 -27.169   8.045  1.00  1.03           N  
ATOM   1223  NH2 ARG A  72      15.891 -27.257  10.085  1.00  1.03           N  
ATOM   1224  H   ARG A  72      22.148 -24.476   9.845  1.00  1.03           H  
ATOM   1225  HA  ARG A  72      23.073 -26.804  11.182  1.00  1.03           H  
ATOM   1226 1HB  ARG A  72      21.804 -26.353   8.479  1.00  1.03           H  
ATOM   1227 2HB  ARG A  72      22.150 -27.958   9.097  1.00  1.03           H  
ATOM   1228 1HG  ARG A  72      20.632 -27.662  10.939  1.00  1.03           H  
ATOM   1229 2HG  ARG A  72      20.414 -25.943  10.559  1.00  1.03           H  
ATOM   1230 1HD  ARG A  72      19.409 -26.543   8.443  1.00  1.03           H  
ATOM   1231 2HD  ARG A  72      19.628 -28.269   8.815  1.00  1.03           H  
ATOM   1232  HE  ARG A  72      18.220 -27.335  10.957  1.00  1.03           H  
ATOM   1233 1HH1 ARG A  72      17.742 -27.151   7.486  1.00  1.03           H  
ATOM   1234 2HH1 ARG A  72      15.994 -27.128   7.604  1.00  1.03           H  
ATOM   1235 1HH2 ARG A  72      15.959 -27.311  11.092  1.00  1.03           H  
ATOM   1236 2HH2 ARG A  72      14.986 -27.223   9.641  1.00  1.03           H  
ATOM   1237  N   PHE A  73      24.849 -25.952   8.544  1.00  1.15           N  
ATOM   1238  CA  PHE A  73      26.081 -26.265   7.852  1.00  1.15           C  
ATOM   1239  C   PHE A  73      27.277 -25.480   8.373  1.00  1.15           C  
ATOM   1240  O   PHE A  73      28.393 -25.727   7.927  1.00  1.15           O  
ATOM   1241  CB  PHE A  73      25.936 -26.039   6.356  1.00  1.15           C  
ATOM   1242  CG  PHE A  73      24.930 -26.901   5.734  1.00  1.15           C  
ATOM   1243  CD1 PHE A  73      23.891 -26.360   5.019  1.00  1.15           C  
ATOM   1244  CD2 PHE A  73      24.991 -28.268   5.900  1.00  1.15           C  
ATOM   1245  CE1 PHE A  73      22.944 -27.163   4.458  1.00  1.15           C  
ATOM   1246  CE2 PHE A  73      24.037 -29.079   5.347  1.00  1.15           C  
ATOM   1247  CZ  PHE A  73      23.012 -28.528   4.624  1.00  1.15           C  
ATOM   1248  H   PHE A  73      24.301 -25.144   8.250  1.00  1.15           H  
ATOM   1249  HA  PHE A  73      26.292 -27.323   8.002  1.00  1.15           H  
ATOM   1250 1HB  PHE A  73      25.655 -24.999   6.173  1.00  1.15           H  
ATOM   1251 2HB  PHE A  73      26.880 -26.214   5.878  1.00  1.15           H  
ATOM   1252  HD1 PHE A  73      23.837 -25.278   4.895  1.00  1.15           H  
ATOM   1253  HD2 PHE A  73      25.808 -28.699   6.477  1.00  1.15           H  
ATOM   1254  HE1 PHE A  73      22.147 -26.721   3.883  1.00  1.15           H  
ATOM   1255  HE2 PHE A  73      24.091 -30.160   5.477  1.00  1.15           H  
ATOM   1256  HZ  PHE A  73      22.266 -29.179   4.186  1.00  1.15           H  
ATOM   1257  N   ASN A  74      27.060 -24.598   9.358  1.00  1.32           N  
ATOM   1258  CA  ASN A  74      28.085 -23.753   9.990  1.00  1.32           C  
ATOM   1259  C   ASN A  74      29.554 -24.229   9.880  1.00  1.32           C  
ATOM   1260  O   ASN A  74      30.344 -23.554   9.221  1.00  1.32           O  
ATOM   1261  CB  ASN A  74      27.681 -23.390  11.413  1.00  1.32           C  
ATOM   1262  CG  ASN A  74      28.673 -22.467  12.093  1.00  1.32           C  
ATOM   1263  OD1 ASN A  74      28.941 -21.358  11.613  1.00  1.32           O  
ATOM   1264  ND2 ASN A  74      29.210 -22.889  13.216  1.00  1.32           N  
ATOM   1265  H   ASN A  74      26.099 -24.434   9.651  1.00  1.32           H  
ATOM   1266  HA  ASN A  74      28.055 -22.801   9.471  1.00  1.32           H  
ATOM   1267 1HB  ASN A  74      26.738 -22.850  11.351  1.00  1.32           H  
ATOM   1268 2HB  ASN A  74      27.482 -24.251  12.024  1.00  1.32           H  
ATOM   1269 1HD2 ASN A  74      29.863 -22.310  13.704  1.00  1.32           H  
ATOM   1270 2HD2 ASN A  74      28.958 -23.778  13.597  1.00  1.32           H  
ATOM   1271  N   PRO A  75      29.983 -25.364  10.474  1.00  1.54           N  
ATOM   1272  CA  PRO A  75      31.370 -25.822  10.481  1.00  1.54           C  
ATOM   1273  C   PRO A  75      31.948 -26.122   9.093  1.00  1.54           C  
ATOM   1274  O   PRO A  75      33.163 -26.275   8.946  1.00  1.54           O  
ATOM   1275  CB  PRO A  75      31.295 -27.103  11.322  1.00  1.54           C  
ATOM   1276  CG  PRO A  75      29.857 -27.556  11.224  1.00  1.54           C  
ATOM   1277  CD  PRO A  75      29.065 -26.288  11.202  1.00  1.54           C  
ATOM   1278  HA  PRO A  75      31.984 -25.064  10.988  1.00  1.54           H  
ATOM   1279 1HB  PRO A  75      31.999 -27.847  10.920  1.00  1.54           H  
ATOM   1280 2HB  PRO A  75      31.608 -26.893  12.354  1.00  1.54           H  
ATOM   1281 1HG  PRO A  75      29.705 -28.152  10.313  1.00  1.54           H  
ATOM   1282 2HG  PRO A  75      29.599 -28.205  12.074  1.00  1.54           H  
ATOM   1283 1HD  PRO A  75      28.133 -26.481  10.701  1.00  1.54           H  
ATOM   1284 2HD  PRO A  75      28.918 -25.952  12.231  1.00  1.54           H  
ATOM   1285  N   ARG A  76      31.079 -26.283   8.098  1.00  1.81           N  
ATOM   1286  CA  ARG A  76      31.468 -26.604   6.735  1.00  1.81           C  
ATOM   1287  C   ARG A  76      31.298 -25.434   5.752  1.00  1.81           C  
ATOM   1288  O   ARG A  76      31.439 -25.625   4.540  1.00  1.81           O  
ATOM   1289  CB  ARG A  76      30.649 -27.788   6.252  1.00  1.81           C  
ATOM   1290  CG  ARG A  76      30.856 -29.073   7.051  1.00  1.81           C  
ATOM   1291  CD  ARG A  76      30.032 -30.207   6.528  1.00  1.81           C  
ATOM   1292  NE  ARG A  76      30.236 -31.429   7.301  1.00  1.81           N  
ATOM   1293  CZ  ARG A  76      29.641 -32.617   7.051  1.00  1.81           C  
ATOM   1294  NH1 ARG A  76      28.798 -32.745   6.050  1.00  1.81           N  
ATOM   1295  NH2 ARG A  76      29.909 -33.659   7.821  1.00  1.81           N  
ATOM   1296  H   ARG A  76      30.093 -26.135   8.261  1.00  1.81           H  
ATOM   1297  HA  ARG A  76      32.519 -26.890   6.743  1.00  1.81           H  
ATOM   1298 1HB  ARG A  76      29.591 -27.531   6.319  1.00  1.81           H  
ATOM   1299 2HB  ARG A  76      30.879 -27.994   5.209  1.00  1.81           H  
ATOM   1300 1HG  ARG A  76      31.906 -29.359   7.010  1.00  1.81           H  
ATOM   1301 2HG  ARG A  76      30.572 -28.897   8.087  1.00  1.81           H  
ATOM   1302 1HD  ARG A  76      28.975 -29.942   6.581  1.00  1.81           H  
ATOM   1303 2HD  ARG A  76      30.306 -30.410   5.494  1.00  1.81           H  
ATOM   1304  HE  ARG A  76      30.877 -31.384   8.083  1.00  1.81           H  
ATOM   1305 1HH1 ARG A  76      28.589 -31.954   5.459  1.00  1.81           H  
ATOM   1306 2HH1 ARG A  76      28.361 -33.639   5.874  1.00  1.81           H  
ATOM   1307 1HH2 ARG A  76      30.557 -33.565   8.591  1.00  1.81           H  
ATOM   1308 2HH2 ARG A  76      29.468 -34.548   7.638  1.00  1.81           H  
ATOM   1309  N   ILE A  77      30.998 -24.231   6.257  1.00  2.10           N  
ATOM   1310  CA  ILE A  77      30.807 -23.065   5.385  1.00  2.10           C  
ATOM   1311  C   ILE A  77      31.720 -21.900   5.742  1.00  2.10           C  
ATOM   1312  O   ILE A  77      32.359 -21.888   6.795  1.00  2.10           O  
ATOM   1313  CB  ILE A  77      29.339 -22.580   5.380  1.00  2.10           C  
ATOM   1314  CG1 ILE A  77      28.937 -22.187   6.748  1.00  2.10           C  
ATOM   1315  CG2 ILE A  77      28.430 -23.635   4.854  1.00  2.10           C  
ATOM   1316  CD1 ILE A  77      27.610 -21.510   6.838  1.00  2.10           C  
ATOM   1317  H   ILE A  77      30.885 -24.116   7.267  1.00  2.10           H  
ATOM   1318  HA  ILE A  77      31.047 -23.361   4.367  1.00  2.10           H  
ATOM   1319  HB  ILE A  77      29.263 -21.696   4.755  1.00  2.10           H  
ATOM   1320 1HG1 ILE A  77      28.893 -23.081   7.323  1.00  2.10           H  
ATOM   1321 2HG1 ILE A  77      29.701 -21.531   7.173  1.00  2.10           H  
ATOM   1322 1HG2 ILE A  77      27.402 -23.271   4.844  1.00  2.10           H  
ATOM   1323 2HG2 ILE A  77      28.747 -23.876   3.848  1.00  2.10           H  
ATOM   1324 3HG2 ILE A  77      28.498 -24.513   5.487  1.00  2.10           H  
ATOM   1325 1HD1 ILE A  77      27.385 -21.277   7.876  1.00  2.10           H  
ATOM   1326 2HD1 ILE A  77      27.648 -20.594   6.268  1.00  2.10           H  
ATOM   1327 3HD1 ILE A  77      26.840 -22.170   6.444  1.00  2.10           H  
ATOM   1328  N   GLU A  78      31.791 -20.941   4.827  1.00  2.37           N  
ATOM   1329  CA  GLU A  78      32.595 -19.744   4.988  1.00  2.37           C  
ATOM   1330  C   GLU A  78      31.689 -18.542   5.214  1.00  2.37           C  
ATOM   1331  O   GLU A  78      31.813 -17.849   6.223  1.00  2.37           O  
ATOM   1332  OXT GLU A  78      30.645 -18.484   4.566  1.00  2.37           O  
ATOM   1333  CB  GLU A  78      33.461 -19.549   3.740  1.00  2.37           C  
ATOM   1334  CG  GLU A  78      34.413 -18.373   3.765  1.00  2.37           C  
ATOM   1335  CD  GLU A  78      35.266 -18.282   2.504  1.00  2.37           C  
ATOM   1336  OE1 GLU A  78      35.038 -19.043   1.576  1.00  2.37           O  
ATOM   1337  OE2 GLU A  78      36.145 -17.451   2.474  1.00  2.37           O  
ATOM   1338  H   GLU A  78      31.245 -21.046   3.986  1.00  2.37           H  
ATOM   1339  HA  GLU A  78      33.240 -19.861   5.860  1.00  2.37           H  
ATOM   1340 1HB  GLU A  78      34.044 -20.451   3.556  1.00  2.37           H  
ATOM   1341 2HB  GLU A  78      32.809 -19.404   2.888  1.00  2.37           H  
ATOM   1342 1HG  GLU A  78      33.838 -17.454   3.868  1.00  2.37           H  
ATOM   1343 2HG  GLU A  78      35.064 -18.463   4.634  1.00  2.37           H  
TER    1344
ENDMDL

REMARK ID 200248 MODEL 4 2022-01-29_00000070_1_11
PFRMAT TS
TARGET 2022-01-29_00000070_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.163   0.327  -0.244  1.00  4.77           N  
ATOM      2  CA  MET A   1       1.578   0.074  -0.004  1.00  4.77           C  
ATOM      3  C   MET A   1       2.372   1.378  -0.037  1.00  4.77           C  
ATOM      4  O   MET A   1       2.318   2.124  -1.011  1.00  4.77           O  
ATOM      5  CB  MET A   1       2.132  -0.914  -1.043  1.00  4.77           C  
ATOM      6  CG  MET A   1       3.591  -1.280  -0.813  1.00  4.77           C  
ATOM      7  SD  MET A   1       4.300  -2.487  -1.991  1.00  4.77           S  
ATOM      8  CE  MET A   1       3.558  -4.029  -1.492  1.00  4.77           C  
ATOM      9 1H   MET A   1      -0.383  -0.101   0.490  1.00  4.77           H  
ATOM     10 2H   MET A   1      -0.003   1.323  -0.246  1.00  4.77           H  
ATOM     11 3H   MET A   1      -0.105  -0.063  -1.134  1.00  4.77           H  
ATOM     12  HA  MET A   1       1.693  -0.358   0.990  1.00  4.77           H  
ATOM     13 1HB  MET A   1       1.546  -1.830  -1.029  1.00  4.77           H  
ATOM     14 2HB  MET A   1       2.049  -0.482  -2.041  1.00  4.77           H  
ATOM     15 1HG  MET A   1       4.188  -0.376  -0.854  1.00  4.77           H  
ATOM     16 2HG  MET A   1       3.677  -1.686   0.181  1.00  4.77           H  
ATOM     17 1HE  MET A   1       3.924  -4.836  -2.131  1.00  4.77           H  
ATOM     18 2HE  MET A   1       3.814  -4.238  -0.465  1.00  4.77           H  
ATOM     19 3HE  MET A   1       2.475  -3.958  -1.582  1.00  4.77           H  
ATOM     20  N   ASP A   2       3.105   1.660   1.041  1.00  4.05           N  
ATOM     21  CA  ASP A   2       3.945   2.864   1.115  1.00  4.05           C  
ATOM     22  C   ASP A   2       4.979   2.850   0.008  1.00  4.05           C  
ATOM     23  O   ASP A   2       5.562   1.802  -0.276  1.00  4.05           O  
ATOM     24  CB  ASP A   2       4.688   2.981   2.458  1.00  4.05           C  
ATOM     25  CG  ASP A   2       5.397   4.388   2.676  1.00  4.05           C  
ATOM     26  OD1 ASP A   2       4.755   5.249   3.230  1.00  4.05           O  
ATOM     27  OD2 ASP A   2       6.544   4.583   2.243  1.00  4.05           O  
ATOM     28  H   ASP A   2       3.103   1.023   1.825  1.00  4.05           H  
ATOM     29  HA  ASP A   2       3.311   3.743   0.985  1.00  4.05           H  
ATOM     30 1HB  ASP A   2       3.984   2.821   3.276  1.00  4.05           H  
ATOM     31 2HB  ASP A   2       5.443   2.198   2.524  1.00  4.05           H  
ATOM     32  N   THR A   3       5.260   4.014  -0.566  1.00  3.40           N  
ATOM     33  CA  THR A   3       6.293   4.128  -1.591  1.00  3.40           C  
ATOM     34  C   THR A   3       7.596   3.441  -1.174  1.00  3.40           C  
ATOM     35  O   THR A   3       8.270   2.826  -2.002  1.00  3.40           O  
ATOM     36  CB  THR A   3       6.609   5.594  -1.929  1.00  3.40           C  
ATOM     37  OG1 THR A   3       5.433   6.248  -2.442  1.00  3.40           O  
ATOM     38  CG2 THR A   3       7.723   5.643  -2.964  1.00  3.40           C  
ATOM     39  H   THR A   3       4.750   4.838  -0.278  1.00  3.40           H  
ATOM     40  HA  THR A   3       5.930   3.643  -2.493  1.00  3.40           H  
ATOM     41  HB  THR A   3       6.934   6.111  -1.024  1.00  3.40           H  
ATOM     42  HG1 THR A   3       5.636   7.173  -2.622  1.00  3.40           H  
ATOM     43 1HG2 THR A   3       7.956   6.679  -3.201  1.00  3.40           H  
ATOM     44 2HG2 THR A   3       8.612   5.152  -2.562  1.00  3.40           H  
ATOM     45 3HG2 THR A   3       7.406   5.125  -3.870  1.00  3.40           H  
ATOM     46  N   SER A   4       7.984   3.566   0.098  1.00  2.86           N  
ATOM     47  CA  SER A   4       9.238   3.000   0.558  1.00  2.86           C  
ATOM     48  C   SER A   4       9.243   1.495   0.316  1.00  2.86           C  
ATOM     49  O   SER A   4      10.263   0.907  -0.058  1.00  2.86           O  
ATOM     50  CB  SER A   4       9.368   3.232   2.045  1.00  2.86           C  
ATOM     51  OG  SER A   4       9.379   4.595   2.338  1.00  2.86           O  
ATOM     52  H   SER A   4       7.390   4.049   0.778  1.00  2.86           H  
ATOM     53  HA  SER A   4      10.063   3.460   0.014  1.00  2.86           H  
ATOM     54 1HB  SER A   4       8.536   2.755   2.565  1.00  2.86           H  
ATOM     55 2HB  SER A   4      10.287   2.772   2.399  1.00  2.86           H  
ATOM     56  HG  SER A   4       8.411   4.848   2.321  1.00  2.86           H  
ATOM     57  N   MET A   5       8.098   0.862   0.573  1.00  2.45           N  
ATOM     58  CA  MET A   5       7.979  -0.568   0.420  1.00  2.45           C  
ATOM     59  C   MET A   5       7.937  -0.911  -1.052  1.00  2.45           C  
ATOM     60  O   MET A   5       8.525  -1.901  -1.470  1.00  2.45           O  
ATOM     61  CB  MET A   5       6.765  -1.095   1.160  1.00  2.45           C  
ATOM     62  CG  MET A   5       6.646  -2.600   1.150  1.00  2.45           C  
ATOM     63  SD  MET A   5       5.261  -3.193   2.113  1.00  2.45           S  
ATOM     64  CE  MET A   5       5.493  -4.930   1.900  1.00  2.45           C  
ATOM     65  H   MET A   5       7.271   1.399   0.814  1.00  2.45           H  
ATOM     66  HA  MET A   5       8.865  -1.039   0.843  1.00  2.45           H  
ATOM     67 1HB  MET A   5       6.807  -0.770   2.195  1.00  2.45           H  
ATOM     68 2HB  MET A   5       5.876  -0.665   0.729  1.00  2.45           H  
ATOM     69 1HG  MET A   5       6.519  -2.937   0.125  1.00  2.45           H  
ATOM     70 2HG  MET A   5       7.559  -3.045   1.543  1.00  2.45           H  
ATOM     71 1HE  MET A   5       4.709  -5.471   2.427  1.00  2.45           H  
ATOM     72 2HE  MET A   5       5.460  -5.177   0.842  1.00  2.45           H  
ATOM     73 3HE  MET A   5       6.464  -5.213   2.304  1.00  2.45           H  
ATOM     74  N   LYS A   6       7.270  -0.073  -1.855  1.00  2.16           N  
ATOM     75  CA  LYS A   6       7.191  -0.369  -3.281  1.00  2.16           C  
ATOM     76  C   LYS A   6       8.585  -0.399  -3.879  1.00  2.16           C  
ATOM     77  O   LYS A   6       8.908  -1.275  -4.685  1.00  2.16           O  
ATOM     78  CB  LYS A   6       6.384   0.687  -4.046  1.00  2.16           C  
ATOM     79  CG  LYS A   6       4.885   0.711  -3.818  1.00  2.16           C  
ATOM     80  CD  LYS A   6       4.248   1.819  -4.654  1.00  2.16           C  
ATOM     81  CE  LYS A   6       2.747   1.867  -4.489  1.00  2.16           C  
ATOM     82  NZ  LYS A   6       2.145   2.990  -5.257  1.00  2.16           N  
ATOM     83  H   LYS A   6       6.798   0.738  -1.457  1.00  2.16           H  
ATOM     84  HA  LYS A   6       6.737  -1.348  -3.418  1.00  2.16           H  
ATOM     85 1HB  LYS A   6       6.765   1.673  -3.788  1.00  2.16           H  
ATOM     86 2HB  LYS A   6       6.551   0.554  -5.113  1.00  2.16           H  
ATOM     87 1HG  LYS A   6       4.446  -0.246  -4.086  1.00  2.16           H  
ATOM     88 2HG  LYS A   6       4.687   0.912  -2.764  1.00  2.16           H  
ATOM     89 1HD  LYS A   6       4.662   2.781  -4.356  1.00  2.16           H  
ATOM     90 2HD  LYS A   6       4.481   1.655  -5.705  1.00  2.16           H  
ATOM     91 1HE  LYS A   6       2.320   0.928  -4.836  1.00  2.16           H  
ATOM     92 2HE  LYS A   6       2.511   1.993  -3.444  1.00  2.16           H  
ATOM     93 1HZ  LYS A   6       1.145   2.992  -5.120  1.00  2.16           H  
ATOM     94 2HZ  LYS A   6       2.533   3.863  -4.924  1.00  2.16           H  
ATOM     95 3HZ  LYS A   6       2.350   2.881  -6.239  1.00  2.16           H  
ATOM     96  N   GLU A   7       9.446   0.524  -3.449  1.00  1.94           N  
ATOM     97  CA  GLU A   7      10.793   0.538  -3.989  1.00  1.94           C  
ATOM     98  C   GLU A   7      11.560  -0.711  -3.550  1.00  1.94           C  
ATOM     99  O   GLU A   7      12.285  -1.306  -4.354  1.00  1.94           O  
ATOM    100  CB  GLU A   7      11.528   1.812  -3.567  1.00  1.94           C  
ATOM    101  CG  GLU A   7      10.985   3.120  -4.207  1.00  1.94           C  
ATOM    102  CD  GLU A   7      11.103   3.165  -5.721  1.00  1.94           C  
ATOM    103  OE1 GLU A   7      12.169   2.925  -6.229  1.00  1.94           O  
ATOM    104  OE2 GLU A   7      10.109   3.441  -6.376  1.00  1.94           O  
ATOM    105  H   GLU A   7       9.140   1.236  -2.783  1.00  1.94           H  
ATOM    106  HA  GLU A   7      10.730   0.528  -5.072  1.00  1.94           H  
ATOM    107 1HB  GLU A   7      11.453   1.923  -2.482  1.00  1.94           H  
ATOM    108 2HB  GLU A   7      12.584   1.724  -3.815  1.00  1.94           H  
ATOM    109 1HG  GLU A   7       9.934   3.215  -3.943  1.00  1.94           H  
ATOM    110 2HG  GLU A   7      11.513   3.969  -3.776  1.00  1.94           H  
ATOM    111  N   LYS A   8      11.353  -1.159  -2.305  1.00  1.78           N  
ATOM    112  CA  LYS A   8      12.028  -2.365  -1.834  1.00  1.78           C  
ATOM    113  C   LYS A   8      11.532  -3.611  -2.568  1.00  1.78           C  
ATOM    114  O   LYS A   8      12.328  -4.486  -2.923  1.00  1.78           O  
ATOM    115  CB  LYS A   8      11.840  -2.531  -0.328  1.00  1.78           C  
ATOM    116  CG  LYS A   8      12.606  -1.514   0.514  1.00  1.78           C  
ATOM    117  CD  LYS A   8      12.352  -1.712   2.002  1.00  1.78           C  
ATOM    118  CE  LYS A   8      13.104  -0.683   2.832  1.00  1.78           C  
ATOM    119  NZ  LYS A   8      12.847  -0.851   4.289  1.00  1.78           N  
ATOM    120  H   LYS A   8      10.761  -0.626  -1.663  1.00  1.78           H  
ATOM    121  HA  LYS A   8      13.093  -2.259  -2.036  1.00  1.78           H  
ATOM    122 1HB  LYS A   8      10.782  -2.431  -0.087  1.00  1.78           H  
ATOM    123 2HB  LYS A   8      12.152  -3.529  -0.027  1.00  1.78           H  
ATOM    124 1HG  LYS A   8      13.673  -1.614   0.321  1.00  1.78           H  
ATOM    125 2HG  LYS A   8      12.302  -0.510   0.229  1.00  1.78           H  
ATOM    126 1HD  LYS A   8      11.283  -1.611   2.198  1.00  1.78           H  
ATOM    127 2HD  LYS A   8      12.669  -2.711   2.297  1.00  1.78           H  
ATOM    128 1HE  LYS A   8      14.172  -0.787   2.646  1.00  1.78           H  
ATOM    129 2HE  LYS A   8      12.788   0.316   2.529  1.00  1.78           H  
ATOM    130 1HZ  LYS A   8      13.361  -0.151   4.806  1.00  1.78           H  
ATOM    131 2HZ  LYS A   8      11.859  -0.744   4.469  1.00  1.78           H  
ATOM    132 3HZ  LYS A   8      13.145  -1.770   4.581  1.00  1.78           H  
ATOM    133  N   VAL A   9      10.227  -3.684  -2.832  1.00  1.64           N  
ATOM    134  CA  VAL A   9       9.666  -4.833  -3.530  1.00  1.64           C  
ATOM    135  C   VAL A   9      10.191  -4.877  -4.961  1.00  1.64           C  
ATOM    136  O   VAL A   9      10.587  -5.938  -5.448  1.00  1.64           O  
ATOM    137  CB  VAL A   9       8.126  -4.815  -3.501  1.00  1.64           C  
ATOM    138  CG1 VAL A   9       7.567  -5.933  -4.395  1.00  1.64           C  
ATOM    139  CG2 VAL A   9       7.638  -5.017  -2.042  1.00  1.64           C  
ATOM    140  H   VAL A   9       9.610  -2.937  -2.513  1.00  1.64           H  
ATOM    141  HA  VAL A   9       9.994  -5.737  -3.016  1.00  1.64           H  
ATOM    142  HB  VAL A   9       7.770  -3.854  -3.882  1.00  1.64           H  
ATOM    143 1HG1 VAL A   9       6.478  -5.907  -4.370  1.00  1.64           H  
ATOM    144 2HG1 VAL A   9       7.910  -5.786  -5.420  1.00  1.64           H  
ATOM    145 3HG1 VAL A   9       7.914  -6.897  -4.031  1.00  1.64           H  
ATOM    146 1HG2 VAL A   9       6.552  -4.997  -2.012  1.00  1.64           H  
ATOM    147 2HG2 VAL A   9       7.997  -5.973  -1.671  1.00  1.64           H  
ATOM    148 3HG2 VAL A   9       8.026  -4.233  -1.414  1.00  1.64           H  
ATOM    149  N   LYS A  10      10.214  -3.722  -5.639  1.00  1.53           N  
ATOM    150  CA  LYS A  10      10.753  -3.694  -6.991  1.00  1.53           C  
ATOM    151  C   LYS A  10      12.229  -4.077  -6.985  1.00  1.53           C  
ATOM    152  O   LYS A  10      12.676  -4.817  -7.863  1.00  1.53           O  
ATOM    153  CB  LYS A  10      10.582  -2.311  -7.617  1.00  1.53           C  
ATOM    154  CG  LYS A  10       9.143  -1.949  -8.003  1.00  1.53           C  
ATOM    155  CD  LYS A  10       9.113  -0.644  -8.788  1.00  1.53           C  
ATOM    156  CE  LYS A  10       9.467   0.526  -7.886  1.00  1.53           C  
ATOM    157  NZ  LYS A  10       9.382   1.843  -8.588  1.00  1.53           N  
ATOM    158  H   LYS A  10       9.858  -2.865  -5.217  1.00  1.53           H  
ATOM    159  HA  LYS A  10      10.216  -4.420  -7.597  1.00  1.53           H  
ATOM    160 1HB  LYS A  10      10.932  -1.555  -6.907  1.00  1.53           H  
ATOM    161 2HB  LYS A  10      11.204  -2.236  -8.508  1.00  1.53           H  
ATOM    162 1HG  LYS A  10       8.720  -2.744  -8.615  1.00  1.53           H  
ATOM    163 2HG  LYS A  10       8.538  -1.845  -7.106  1.00  1.53           H  
ATOM    164 1HD  LYS A  10       9.825  -0.691  -9.611  1.00  1.53           H  
ATOM    165 2HD  LYS A  10       8.115  -0.486  -9.196  1.00  1.53           H  
ATOM    166 1HE  LYS A  10       8.786   0.538  -7.034  1.00  1.53           H  
ATOM    167 2HE  LYS A  10      10.485   0.394  -7.519  1.00  1.53           H  
ATOM    168 1HZ  LYS A  10       9.642   2.565  -7.899  1.00  1.53           H  
ATOM    169 2HZ  LYS A  10      10.024   1.867  -9.361  1.00  1.53           H  
ATOM    170 3HZ  LYS A  10       8.449   2.006  -8.916  1.00  1.53           H  
ATOM    171  N   ALA A  11      12.988  -3.612  -5.984  1.00  1.43           N  
ATOM    172  CA  ALA A  11      14.396  -3.971  -5.889  1.00  1.43           C  
ATOM    173  C   ALA A  11      14.548  -5.476  -5.725  1.00  1.43           C  
ATOM    174  O   ALA A  11      15.432  -6.087  -6.331  1.00  1.43           O  
ATOM    175  CB  ALA A  11      15.048  -3.253  -4.723  1.00  1.43           C  
ATOM    176  H   ALA A  11      12.595  -2.977  -5.289  1.00  1.43           H  
ATOM    177  HA  ALA A  11      14.887  -3.674  -6.814  1.00  1.43           H  
ATOM    178 1HB  ALA A  11      16.102  -3.517  -4.675  1.00  1.43           H  
ATOM    179 2HB  ALA A  11      14.943  -2.177  -4.858  1.00  1.43           H  
ATOM    180 3HB  ALA A  11      14.559  -3.548  -3.799  1.00  1.43           H  
ATOM    181  N   LYS A  12      13.647  -6.094  -4.955  1.00  1.36           N  
ATOM    182  CA  LYS A  12      13.705  -7.529  -4.732  1.00  1.36           C  
ATOM    183  C   LYS A  12      13.476  -8.234  -6.056  1.00  1.36           C  
ATOM    184  O   LYS A  12      14.184  -9.183  -6.399  1.00  1.36           O  
ATOM    185  CB  LYS A  12      12.629  -7.960  -3.735  1.00  1.36           C  
ATOM    186  CG  LYS A  12      12.679  -9.416  -3.309  1.00  1.36           C  
ATOM    187  CD  LYS A  12      13.891  -9.655  -2.422  1.00  1.36           C  
ATOM    188  CE  LYS A  12      13.920 -11.060  -1.862  1.00  1.36           C  
ATOM    189  NZ  LYS A  12      15.064 -11.250  -0.922  1.00  1.36           N  
ATOM    190  H   LYS A  12      12.942  -5.543  -4.463  1.00  1.36           H  
ATOM    191  HA  LYS A  12      14.694  -7.795  -4.357  1.00  1.36           H  
ATOM    192 1HB  LYS A  12      12.692  -7.334  -2.844  1.00  1.36           H  
ATOM    193 2HB  LYS A  12      11.650  -7.792  -4.171  1.00  1.36           H  
ATOM    194 1HG  LYS A  12      11.767  -9.676  -2.767  1.00  1.36           H  
ATOM    195 2HG  LYS A  12      12.749 -10.044  -4.192  1.00  1.36           H  
ATOM    196 1HD  LYS A  12      14.802  -9.494  -3.002  1.00  1.36           H  
ATOM    197 2HD  LYS A  12      13.878  -8.947  -1.593  1.00  1.36           H  
ATOM    198 1HE  LYS A  12      12.988 -11.267  -1.338  1.00  1.36           H  
ATOM    199 2HE  LYS A  12      14.029 -11.767  -2.680  1.00  1.36           H  
ATOM    200 1HZ  LYS A  12      15.051 -12.218  -0.589  1.00  1.36           H  
ATOM    201 2HZ  LYS A  12      15.936 -11.085  -1.405  1.00  1.36           H  
ATOM    202 3HZ  LYS A  12      14.984 -10.624  -0.144  1.00  1.36           H  
ATOM    203  N   LEU A  13      12.519  -7.724  -6.833  1.00  1.30           N  
ATOM    204  CA  LEU A  13      12.216  -8.298  -8.130  1.00  1.30           C  
ATOM    205  C   LEU A  13      13.452  -8.272  -8.991  1.00  1.30           C  
ATOM    206  O   LEU A  13      13.818  -9.283  -9.594  1.00  1.30           O  
ATOM    207  CB  LEU A  13      11.056  -7.571  -8.814  1.00  1.30           C  
ATOM    208  CG  LEU A  13      10.547  -8.234 -10.101  1.00  1.30           C  
ATOM    209  CD1 LEU A  13       9.056  -7.976 -10.265  1.00  1.30           C  
ATOM    210  CD2 LEU A  13      11.303  -7.658 -11.263  1.00  1.30           C  
ATOM    211  H   LEU A  13      11.966  -6.938  -6.488  1.00  1.30           H  
ATOM    212  HA  LEU A  13      11.941  -9.329  -7.995  1.00  1.30           H  
ATOM    213 1HB  LEU A  13      10.252  -7.422  -8.128  1.00  1.30           H  
ATOM    214 2HB  LEU A  13      11.414  -6.588  -9.103  1.00  1.30           H  
ATOM    215  HG  LEU A  13      10.712  -9.309 -10.056  1.00  1.30           H  
ATOM    216 1HD1 LEU A  13       8.706  -8.452 -11.186  1.00  1.30           H  
ATOM    217 2HD1 LEU A  13       8.524  -8.396  -9.415  1.00  1.30           H  
ATOM    218 3HD1 LEU A  13       8.874  -6.905 -10.315  1.00  1.30           H  
ATOM    219 1HD2 LEU A  13      10.953  -8.117 -12.178  1.00  1.30           H  
ATOM    220 2HD2 LEU A  13      11.136  -6.582 -11.308  1.00  1.30           H  
ATOM    221 3HD2 LEU A  13      12.360  -7.849 -11.132  1.00  1.30           H  
ATOM    222  N   VAL A  14      14.110  -7.120  -9.049  1.00  1.26           N  
ATOM    223  CA  VAL A  14      15.298  -6.997  -9.869  1.00  1.26           C  
ATOM    224  C   VAL A  14      16.387  -7.966  -9.437  1.00  1.26           C  
ATOM    225  O   VAL A  14      16.978  -8.644 -10.284  1.00  1.26           O  
ATOM    226  CB  VAL A  14      15.839  -5.568  -9.807  1.00  1.26           C  
ATOM    227  CG1 VAL A  14      17.199  -5.510 -10.474  1.00  1.26           C  
ATOM    228  CG2 VAL A  14      14.858  -4.641 -10.496  1.00  1.26           C  
ATOM    229  H   VAL A  14      13.761  -6.316  -8.525  1.00  1.26           H  
ATOM    230  HA  VAL A  14      15.022  -7.216 -10.899  1.00  1.26           H  
ATOM    231  HB  VAL A  14      15.959  -5.271  -8.765  1.00  1.26           H  
ATOM    232 1HG1 VAL A  14      17.588  -4.495 -10.419  1.00  1.26           H  
ATOM    233 2HG1 VAL A  14      17.872  -6.187  -9.950  1.00  1.26           H  
ATOM    234 3HG1 VAL A  14      17.112  -5.812 -11.516  1.00  1.26           H  
ATOM    235 1HG2 VAL A  14      15.230  -3.619 -10.450  1.00  1.26           H  
ATOM    236 2HG2 VAL A  14      14.745  -4.943 -11.536  1.00  1.26           H  
ATOM    237 3HG2 VAL A  14      13.896  -4.699  -9.999  1.00  1.26           H  
ATOM    238  N   GLU A  15      16.639  -8.070  -8.133  1.00  1.24           N  
ATOM    239  CA  GLU A  15      17.685  -8.974  -7.682  1.00  1.24           C  
ATOM    240  C   GLU A  15      17.344 -10.421  -8.004  1.00  1.24           C  
ATOM    241  O   GLU A  15      18.219 -11.206  -8.349  1.00  1.24           O  
ATOM    242  CB  GLU A  15      17.963  -8.793  -6.193  1.00  1.24           C  
ATOM    243  CG  GLU A  15      18.642  -7.445  -5.842  1.00  1.24           C  
ATOM    244  CD  GLU A  15      20.021  -7.281  -6.470  1.00  1.24           C  
ATOM    245  OE1 GLU A  15      20.841  -8.148  -6.302  1.00  1.24           O  
ATOM    246  OE2 GLU A  15      20.247  -6.281  -7.130  1.00  1.24           O  
ATOM    247  H   GLU A  15      16.122  -7.498  -7.463  1.00  1.24           H  
ATOM    248  HA  GLU A  15      18.596  -8.724  -8.220  1.00  1.24           H  
ATOM    249 1HB  GLU A  15      17.017  -8.844  -5.646  1.00  1.24           H  
ATOM    250 2HB  GLU A  15      18.595  -9.604  -5.837  1.00  1.24           H  
ATOM    251 1HG  GLU A  15      18.001  -6.638  -6.197  1.00  1.24           H  
ATOM    252 2HG  GLU A  15      18.720  -7.357  -4.759  1.00  1.24           H  
ATOM    253  N   ILE A  16      16.071 -10.789  -7.926  1.00  1.23           N  
ATOM    254  CA  ILE A  16      15.698 -12.149  -8.276  1.00  1.23           C  
ATOM    255  C   ILE A  16      15.828 -12.353  -9.797  1.00  1.23           C  
ATOM    256  O   ILE A  16      16.332 -13.380 -10.249  1.00  1.23           O  
ATOM    257  CB  ILE A  16      14.318 -12.531  -7.756  1.00  1.23           C  
ATOM    258  CG1 ILE A  16      14.322 -12.565  -6.238  1.00  1.23           C  
ATOM    259  CG2 ILE A  16      13.994 -13.903  -8.223  1.00  1.23           C  
ATOM    260  CD1 ILE A  16      12.972 -12.674  -5.674  1.00  1.23           C  
ATOM    261  H   ILE A  16      15.364 -10.128  -7.604  1.00  1.23           H  
ATOM    262  HA  ILE A  16      16.394 -12.822  -7.789  1.00  1.23           H  
ATOM    263  HB  ILE A  16      13.572 -11.810  -8.105  1.00  1.23           H  
ATOM    264 1HG1 ILE A  16      14.906 -13.422  -5.902  1.00  1.23           H  
ATOM    265 2HG1 ILE A  16      14.786 -11.654  -5.852  1.00  1.23           H  
ATOM    266 1HG2 ILE A  16      13.016 -14.177  -7.849  1.00  1.23           H  
ATOM    267 2HG2 ILE A  16      14.004 -13.910  -9.282  1.00  1.23           H  
ATOM    268 3HG2 ILE A  16      14.740 -14.603  -7.851  1.00  1.23           H  
ATOM    269 1HD1 ILE A  16      13.017 -12.697  -4.592  1.00  1.23           H  
ATOM    270 2HD1 ILE A  16      12.427 -11.818  -5.987  1.00  1.23           H  
ATOM    271 3HD1 ILE A  16      12.487 -13.582  -6.033  1.00  1.23           H  
ATOM    272  N   ARG A  17      15.408 -11.361 -10.603  1.00  1.25           N  
ATOM    273  CA  ARG A  17      15.535 -11.459 -12.064  1.00  1.25           C  
ATOM    274  C   ARG A  17      17.000 -11.646 -12.484  1.00  1.25           C  
ATOM    275  O   ARG A  17      17.289 -12.352 -13.453  1.00  1.25           O  
ATOM    276  CB  ARG A  17      15.010 -10.214 -12.776  1.00  1.25           C  
ATOM    277  CG  ARG A  17      13.488  -9.988 -12.833  1.00  1.25           C  
ATOM    278  CD  ARG A  17      12.827 -10.754 -13.941  1.00  1.25           C  
ATOM    279  NE  ARG A  17      11.387 -10.432 -14.059  1.00  1.25           N  
ATOM    280  CZ  ARG A  17      10.897  -9.374 -14.760  1.00  1.25           C  
ATOM    281  NH1 ARG A  17      11.739  -8.567 -15.373  1.00  1.25           N  
ATOM    282  NH2 ARG A  17       9.590  -9.124 -14.839  1.00  1.25           N  
ATOM    283  H   ARG A  17      14.987 -10.529 -10.198  1.00  1.25           H  
ATOM    284  HA  ARG A  17      14.946 -12.306 -12.395  1.00  1.25           H  
ATOM    285 1HB  ARG A  17      15.435  -9.335 -12.296  1.00  1.25           H  
ATOM    286 2HB  ARG A  17      15.369 -10.221 -13.803  1.00  1.25           H  
ATOM    287 1HG  ARG A  17      13.039 -10.294 -11.887  1.00  1.25           H  
ATOM    288 2HG  ARG A  17      13.303  -8.932 -13.000  1.00  1.25           H  
ATOM    289 1HD  ARG A  17      13.308 -10.510 -14.887  1.00  1.25           H  
ATOM    290 2HD  ARG A  17      12.924 -11.817 -13.758  1.00  1.25           H  
ATOM    291  HE  ARG A  17      10.715 -11.067 -13.620  1.00  1.25           H  
ATOM    292 1HH1 ARG A  17      12.731  -8.741 -15.321  1.00  1.25           H  
ATOM    293 2HH1 ARG A  17      11.389  -7.774 -15.898  1.00  1.25           H  
ATOM    294 1HH2 ARG A  17       8.883  -9.704 -14.364  1.00  1.25           H  
ATOM    295 2HH2 ARG A  17       9.249  -8.316 -15.376  1.00  1.25           H  
ATOM    296  N   LYS A  18      17.942 -11.079 -11.723  1.00  1.28           N  
ATOM    297  CA  LYS A  18      19.370 -11.239 -12.010  1.00  1.28           C  
ATOM    298  C   LYS A  18      19.824 -12.702 -11.959  1.00  1.28           C  
ATOM    299  O   LYS A  18      20.865 -13.050 -12.520  1.00  1.28           O  
ATOM    300  CB  LYS A  18      20.245 -10.407 -11.065  1.00  1.28           C  
ATOM    301  CG  LYS A  18      20.218  -8.896 -11.303  1.00  1.28           C  
ATOM    302  CD  LYS A  18      21.086  -8.171 -10.275  1.00  1.28           C  
ATOM    303  CE  LYS A  18      21.136  -6.675 -10.522  1.00  1.28           C  
ATOM    304  NZ  LYS A  18      21.884  -5.969  -9.445  1.00  1.28           N  
ATOM    305  H   LYS A  18      17.652 -10.474 -10.951  1.00  1.28           H  
ATOM    306  HA  LYS A  18      19.548 -10.879 -13.022  1.00  1.28           H  
ATOM    307 1HB  LYS A  18      19.932 -10.583 -10.039  1.00  1.28           H  
ATOM    308 2HB  LYS A  18      21.277 -10.741 -11.147  1.00  1.28           H  
ATOM    309 1HG  LYS A  18      20.588  -8.681 -12.304  1.00  1.28           H  
ATOM    310 2HG  LYS A  18      19.205  -8.532 -11.228  1.00  1.28           H  
ATOM    311 1HD  LYS A  18      20.682  -8.343  -9.276  1.00  1.28           H  
ATOM    312 2HD  LYS A  18      22.097  -8.570 -10.305  1.00  1.28           H  
ATOM    313 1HE  LYS A  18      21.628  -6.492 -11.475  1.00  1.28           H  
ATOM    314 2HE  LYS A  18      20.129  -6.283 -10.566  1.00  1.28           H  
ATOM    315 1HZ  LYS A  18      21.901  -4.982  -9.631  1.00  1.28           H  
ATOM    316 2HZ  LYS A  18      21.395  -6.136  -8.546  1.00  1.28           H  
ATOM    317 3HZ  LYS A  18      22.824  -6.319  -9.388  1.00  1.28           H  
ATOM    318  N   PHE A  19      19.059 -13.566 -11.287  1.00  1.31           N  
ATOM    319  CA  PHE A  19      19.414 -14.965 -11.184  1.00  1.31           C  
ATOM    320  C   PHE A  19      18.704 -15.808 -12.231  1.00  1.31           C  
ATOM    321  O   PHE A  19      18.890 -17.024 -12.271  1.00  1.31           O  
ATOM    322  CB  PHE A  19      19.080 -15.502  -9.793  1.00  1.31           C  
ATOM    323  CG  PHE A  19      19.943 -14.936  -8.720  1.00  1.31           C  
ATOM    324  CD1 PHE A  19      19.455 -13.982  -7.867  1.00  1.31           C  
ATOM    325  CD2 PHE A  19      21.254 -15.361  -8.566  1.00  1.31           C  
ATOM    326  CE1 PHE A  19      20.242 -13.445  -6.871  1.00  1.31           C  
ATOM    327  CE2 PHE A  19      22.053 -14.833  -7.570  1.00  1.31           C  
ATOM    328  CZ  PHE A  19      21.544 -13.869  -6.721  1.00  1.31           C  
ATOM    329  H   PHE A  19      18.190 -13.261 -10.852  1.00  1.31           H  
ATOM    330  HA  PHE A  19      20.488 -15.059 -11.341  1.00  1.31           H  
ATOM    331 1HB  PHE A  19      18.040 -15.262  -9.555  1.00  1.31           H  
ATOM    332 2HB  PHE A  19      19.179 -16.586  -9.782  1.00  1.31           H  
ATOM    333  HD1 PHE A  19      18.434 -13.651  -7.991  1.00  1.31           H  
ATOM    334  HD2 PHE A  19      21.653 -16.119  -9.242  1.00  1.31           H  
ATOM    335  HE1 PHE A  19      19.830 -12.681  -6.209  1.00  1.31           H  
ATOM    336  HE2 PHE A  19      23.084 -15.171  -7.456  1.00  1.31           H  
ATOM    337  HZ  PHE A  19      22.169 -13.446  -5.937  1.00  1.31           H  
ATOM    338  N   VAL A  20      17.964 -15.180 -13.147  1.00  1.33           N  
ATOM    339  CA  VAL A  20      17.288 -15.961 -14.169  1.00  1.33           C  
ATOM    340  C   VAL A  20      18.198 -16.928 -14.924  1.00  1.33           C  
ATOM    341  O   VAL A  20      17.786 -18.070 -15.115  1.00  1.33           O  
ATOM    342  CB  VAL A  20      16.480 -15.077 -15.135  1.00  1.33           C  
ATOM    343  CG1 VAL A  20      16.057 -15.876 -16.317  1.00  1.33           C  
ATOM    344  CG2 VAL A  20      15.244 -14.636 -14.450  1.00  1.33           C  
ATOM    345  H   VAL A  20      17.837 -14.168 -13.123  1.00  1.33           H  
ATOM    346  HA  VAL A  20      16.540 -16.562 -13.664  1.00  1.33           H  
ATOM    347  HB  VAL A  20      17.053 -14.219 -15.444  1.00  1.33           H  
ATOM    348 1HG1 VAL A  20      15.456 -15.250 -16.980  1.00  1.33           H  
ATOM    349 2HG1 VAL A  20      16.935 -16.233 -16.849  1.00  1.33           H  
ATOM    350 3HG1 VAL A  20      15.462 -16.718 -15.977  1.00  1.33           H  
ATOM    351 1HG2 VAL A  20      14.639 -14.018 -15.118  1.00  1.33           H  
ATOM    352 2HG2 VAL A  20      14.688 -15.517 -14.174  1.00  1.33           H  
ATOM    353 3HG2 VAL A  20      15.503 -14.083 -13.578  1.00  1.33           H  
ATOM    354  N   PRO A  21      19.398 -16.548 -15.422  1.00  1.33           N  
ATOM    355  CA  PRO A  21      20.329 -17.466 -16.060  1.00  1.33           C  
ATOM    356  C   PRO A  21      20.637 -18.703 -15.206  1.00  1.33           C  
ATOM    357  O   PRO A  21      20.836 -19.795 -15.736  1.00  1.33           O  
ATOM    358  CB  PRO A  21      21.575 -16.594 -16.234  1.00  1.33           C  
ATOM    359  CG  PRO A  21      21.036 -15.187 -16.359  1.00  1.33           C  
ATOM    360  CD  PRO A  21      19.885 -15.137 -15.385  1.00  1.33           C  
ATOM    361  HA  PRO A  21      19.921 -17.765 -17.036  1.00  1.33           H  
ATOM    362 1HB  PRO A  21      22.241 -16.716 -15.367  1.00  1.33           H  
ATOM    363 2HB  PRO A  21      22.142 -16.918 -17.121  1.00  1.33           H  
ATOM    364 1HG  PRO A  21      21.828 -14.459 -16.122  1.00  1.33           H  
ATOM    365 2HG  PRO A  21      20.722 -14.991 -17.394  1.00  1.33           H  
ATOM    366 1HD  PRO A  21      20.278 -14.864 -14.399  1.00  1.33           H  
ATOM    367 2HD  PRO A  21      19.160 -14.433 -15.753  1.00  1.33           H  
ATOM    368  N   PHE A  22      20.655 -18.549 -13.875  1.00  1.31           N  
ATOM    369  CA  PHE A  22      20.925 -19.669 -12.980  1.00  1.31           C  
ATOM    370  C   PHE A  22      19.731 -20.574 -12.949  1.00  1.31           C  
ATOM    371  O   PHE A  22      19.830 -21.795 -13.075  1.00  1.31           O  
ATOM    372  CB  PHE A  22      21.215 -19.231 -11.548  1.00  1.31           C  
ATOM    373  CG  PHE A  22      21.364 -20.408 -10.636  1.00  1.31           C  
ATOM    374  CD1 PHE A  22      22.519 -21.164 -10.635  1.00  1.31           C  
ATOM    375  CD2 PHE A  22      20.312 -20.789  -9.801  1.00  1.31           C  
ATOM    376  CE1 PHE A  22      22.629 -22.261  -9.823  1.00  1.31           C  
ATOM    377  CE2 PHE A  22      20.422 -21.892  -8.994  1.00  1.31           C  
ATOM    378  CZ  PHE A  22      21.586 -22.627  -9.012  1.00  1.31           C  
ATOM    379  H   PHE A  22      20.430 -17.657 -13.448  1.00  1.31           H  
ATOM    380  HA  PHE A  22      21.779 -20.228 -13.361  1.00  1.31           H  
ATOM    381 1HB  PHE A  22      22.130 -18.646 -11.517  1.00  1.31           H  
ATOM    382 2HB  PHE A  22      20.409 -18.611 -11.173  1.00  1.31           H  
ATOM    383  HD1 PHE A  22      23.344 -20.881 -11.290  1.00  1.31           H  
ATOM    384  HD2 PHE A  22      19.389 -20.204  -9.804  1.00  1.31           H  
ATOM    385  HE1 PHE A  22      23.540 -22.844  -9.832  1.00  1.31           H  
ATOM    386  HE2 PHE A  22      19.591 -22.187  -8.351  1.00  1.31           H  
ATOM    387  HZ  PHE A  22      21.680 -23.503  -8.392  1.00  1.31           H  
ATOM    388  N   ILE A  23      18.589 -19.948 -12.757  1.00  1.28           N  
ATOM    389  CA  ILE A  23      17.349 -20.651 -12.578  1.00  1.28           C  
ATOM    390  C   ILE A  23      17.059 -21.482 -13.817  1.00  1.28           C  
ATOM    391  O   ILE A  23      16.743 -22.674 -13.720  1.00  1.28           O  
ATOM    392  CB  ILE A  23      16.242 -19.624 -12.362  1.00  1.28           C  
ATOM    393  CG1 ILE A  23      16.479 -18.904 -11.034  1.00  1.28           C  
ATOM    394  CG2 ILE A  23      14.938 -20.306 -12.372  1.00  1.28           C  
ATOM    395  CD1 ILE A  23      15.629 -17.661 -10.806  1.00  1.28           C  
ATOM    396  H   ILE A  23      18.597 -18.930 -12.704  1.00  1.28           H  
ATOM    397  HA  ILE A  23      17.432 -21.307 -11.711  1.00  1.28           H  
ATOM    398  HB  ILE A  23      16.272 -18.886 -13.154  1.00  1.28           H  
ATOM    399 1HG1 ILE A  23      16.306 -19.587 -10.264  1.00  1.28           H  
ATOM    400 2HG1 ILE A  23      17.522 -18.613 -10.988  1.00  1.28           H  
ATOM    401 1HG2 ILE A  23      14.138 -19.584 -12.226  1.00  1.28           H  
ATOM    402 2HG2 ILE A  23      14.823 -20.805 -13.323  1.00  1.28           H  
ATOM    403 3HG2 ILE A  23      14.918 -21.033 -11.588  1.00  1.28           H  
ATOM    404 1HD1 ILE A  23      15.878 -17.226  -9.837  1.00  1.28           H  
ATOM    405 2HD1 ILE A  23      15.823 -16.931 -11.575  1.00  1.28           H  
ATOM    406 3HD1 ILE A  23      14.577 -17.931 -10.822  1.00  1.28           H  
ATOM    407  N   ARG A  24      17.215 -20.854 -14.986  1.00  1.24           N  
ATOM    408  CA  ARG A  24      17.013 -21.535 -16.247  1.00  1.24           C  
ATOM    409  C   ARG A  24      18.080 -22.604 -16.468  1.00  1.24           C  
ATOM    410  O   ARG A  24      17.773 -23.680 -16.979  1.00  1.24           O  
ATOM    411  CB  ARG A  24      17.008 -20.550 -17.397  1.00  1.24           C  
ATOM    412  CG  ARG A  24      15.781 -19.649 -17.430  1.00  1.24           C  
ATOM    413  CD  ARG A  24      15.828 -18.723 -18.577  1.00  1.24           C  
ATOM    414  NE  ARG A  24      14.673 -17.831 -18.634  1.00  1.24           N  
ATOM    415  CZ  ARG A  24      14.500 -16.892 -19.581  1.00  1.24           C  
ATOM    416  NH1 ARG A  24      15.395 -16.759 -20.539  1.00  1.24           N  
ATOM    417  NH2 ARG A  24      13.448 -16.098 -19.561  1.00  1.24           N  
ATOM    418  H   ARG A  24      17.478 -19.869 -14.991  1.00  1.24           H  
ATOM    419  HA  ARG A  24      16.038 -22.018 -16.219  1.00  1.24           H  
ATOM    420 1HB  ARG A  24      17.889 -19.906 -17.322  1.00  1.24           H  
ATOM    421 2HB  ARG A  24      17.067 -21.086 -18.342  1.00  1.24           H  
ATOM    422 1HG  ARG A  24      14.879 -20.254 -17.496  1.00  1.24           H  
ATOM    423 2HG  ARG A  24      15.751 -19.064 -16.512  1.00  1.24           H  
ATOM    424 1HD  ARG A  24      16.726 -18.113 -18.502  1.00  1.24           H  
ATOM    425 2HD  ARG A  24      15.859 -19.297 -19.501  1.00  1.24           H  
ATOM    426  HE  ARG A  24      13.968 -17.900 -17.905  1.00  1.24           H  
ATOM    427 1HH1 ARG A  24      16.206 -17.361 -20.563  1.00  1.24           H  
ATOM    428 2HH1 ARG A  24      15.268 -16.055 -21.250  1.00  1.24           H  
ATOM    429 1HH2 ARG A  24      12.730 -16.164 -18.814  1.00  1.24           H  
ATOM    430 2HH2 ARG A  24      13.331 -15.398 -20.269  1.00  1.24           H  
ATOM    431  N   ARG A  25      19.330 -22.344 -16.057  1.00  1.22           N  
ATOM    432  CA  ARG A  25      20.381 -23.339 -16.219  1.00  1.22           C  
ATOM    433  C   ARG A  25      20.023 -24.587 -15.420  1.00  1.22           C  
ATOM    434  O   ARG A  25      20.143 -25.706 -15.916  1.00  1.22           O  
ATOM    435  CB  ARG A  25      21.720 -22.783 -15.752  1.00  1.22           C  
ATOM    436  CG  ARG A  25      22.913 -23.698 -15.874  1.00  1.22           C  
ATOM    437  CD  ARG A  25      23.291 -23.912 -17.297  1.00  1.22           C  
ATOM    438  NE  ARG A  25      24.454 -24.768 -17.415  1.00  1.22           N  
ATOM    439  CZ  ARG A  25      25.735 -24.348 -17.449  1.00  1.22           C  
ATOM    440  NH1 ARG A  25      26.018 -23.061 -17.402  1.00  1.22           N  
ATOM    441  NH2 ARG A  25      26.711 -25.232 -17.526  1.00  1.22           N  
ATOM    442  H   ARG A  25      19.586 -21.441 -15.659  1.00  1.22           H  
ATOM    443  HA  ARG A  25      20.458 -23.604 -17.274  1.00  1.22           H  
ATOM    444 1HB  ARG A  25      21.956 -21.897 -16.329  1.00  1.22           H  
ATOM    445 2HB  ARG A  25      21.647 -22.482 -14.711  1.00  1.22           H  
ATOM    446 1HG  ARG A  25      23.763 -23.267 -15.348  1.00  1.22           H  
ATOM    447 2HG  ARG A  25      22.670 -24.673 -15.440  1.00  1.22           H  
ATOM    448 1HD  ARG A  25      22.464 -24.398 -17.820  1.00  1.22           H  
ATOM    449 2HD  ARG A  25      23.515 -22.958 -17.769  1.00  1.22           H  
ATOM    450  HE  ARG A  25      24.284 -25.782 -17.421  1.00  1.22           H  
ATOM    451 1HH1 ARG A  25      25.274 -22.384 -17.338  1.00  1.22           H  
ATOM    452 2HH1 ARG A  25      26.985 -22.755 -17.421  1.00  1.22           H  
ATOM    453 1HH2 ARG A  25      26.494 -26.223 -17.561  1.00  1.22           H  
ATOM    454 2HH2 ARG A  25      27.673 -24.921 -17.546  1.00  1.22           H  
ATOM    455  N   VAL A  26      19.498 -24.413 -14.200  1.00  1.22           N  
ATOM    456  CA  VAL A  26      19.099 -25.581 -13.423  1.00  1.22           C  
ATOM    457  C   VAL A  26      17.983 -26.323 -14.145  1.00  1.22           C  
ATOM    458  O   VAL A  26      18.029 -27.544 -14.296  1.00  1.22           O  
ATOM    459  CB  VAL A  26      18.645 -25.206 -11.993  1.00  1.22           C  
ATOM    460  CG1 VAL A  26      18.010 -26.444 -11.257  1.00  1.22           C  
ATOM    461  CG2 VAL A  26      19.849 -24.727 -11.199  1.00  1.22           C  
ATOM    462  H   VAL A  26      19.412 -23.473 -13.809  1.00  1.22           H  
ATOM    463  HA  VAL A  26      19.967 -26.227 -13.342  1.00  1.22           H  
ATOM    464  HB  VAL A  26      17.891 -24.417 -12.055  1.00  1.22           H  
ATOM    465 1HG1 VAL A  26      17.693 -26.147 -10.260  1.00  1.22           H  
ATOM    466 2HG1 VAL A  26      17.146 -26.800 -11.818  1.00  1.22           H  
ATOM    467 3HG1 VAL A  26      18.736 -27.242 -11.170  1.00  1.22           H  
ATOM    468 1HG2 VAL A  26      19.528 -24.456 -10.198  1.00  1.22           H  
ATOM    469 2HG2 VAL A  26      20.589 -25.523 -11.142  1.00  1.22           H  
ATOM    470 3HG2 VAL A  26      20.288 -23.858 -11.690  1.00  1.22           H  
ATOM    471  N   ARG A  27      16.991 -25.587 -14.644  1.00  1.23           N  
ATOM    472  CA  ARG A  27      15.908 -26.218 -15.389  1.00  1.23           C  
ATOM    473  C   ARG A  27      16.422 -27.059 -16.557  1.00  1.23           C  
ATOM    474  O   ARG A  27      15.973 -28.185 -16.753  1.00  1.23           O  
ATOM    475  CB  ARG A  27      14.939 -25.167 -15.922  1.00  1.23           C  
ATOM    476  CG  ARG A  27      13.770 -25.710 -16.721  1.00  1.23           C  
ATOM    477  CD  ARG A  27      12.929 -24.616 -17.318  1.00  1.23           C  
ATOM    478  NE  ARG A  27      13.695 -23.778 -18.248  1.00  1.23           N  
ATOM    479  CZ  ARG A  27      13.197 -22.703 -18.905  1.00  1.23           C  
ATOM    480  NH1 ARG A  27      11.932 -22.376 -18.770  1.00  1.23           N  
ATOM    481  NH2 ARG A  27      13.976 -21.984 -19.700  1.00  1.23           N  
ATOM    482  H   ARG A  27      16.979 -24.576 -14.488  1.00  1.23           H  
ATOM    483  HA  ARG A  27      15.373 -26.883 -14.719  1.00  1.23           H  
ATOM    484 1HB  ARG A  27      14.552 -24.567 -15.103  1.00  1.23           H  
ATOM    485 2HB  ARG A  27      15.473 -24.498 -16.581  1.00  1.23           H  
ATOM    486 1HG  ARG A  27      14.147 -26.333 -17.532  1.00  1.23           H  
ATOM    487 2HG  ARG A  27      13.134 -26.308 -16.066  1.00  1.23           H  
ATOM    488 1HD  ARG A  27      12.100 -25.062 -17.867  1.00  1.23           H  
ATOM    489 2HD  ARG A  27      12.533 -23.978 -16.527  1.00  1.23           H  
ATOM    490  HE  ARG A  27      14.672 -24.004 -18.382  1.00  1.23           H  
ATOM    491 1HH1 ARG A  27      11.293 -22.960 -18.200  1.00  1.23           H  
ATOM    492 2HH1 ARG A  27      11.553 -21.585 -19.261  1.00  1.23           H  
ATOM    493 1HH2 ARG A  27      14.945 -22.241 -19.824  1.00  1.23           H  
ATOM    494 2HH2 ARG A  27      13.592 -21.192 -20.196  1.00  1.23           H  
ATOM    495  N   ILE A  28      17.364 -26.518 -17.324  1.00  1.27           N  
ATOM    496  CA  ILE A  28      17.918 -27.204 -18.486  1.00  1.27           C  
ATOM    497  C   ILE A  28      18.807 -28.407 -18.151  1.00  1.27           C  
ATOM    498  O   ILE A  28      18.639 -29.497 -18.712  1.00  1.27           O  
ATOM    499  CB  ILE A  28      18.717 -26.198 -19.331  1.00  1.27           C  
ATOM    500  CG1 ILE A  28      17.764 -25.150 -19.912  1.00  1.27           C  
ATOM    501  CG2 ILE A  28      19.500 -26.899 -20.429  1.00  1.27           C  
ATOM    502  CD1 ILE A  28      18.473 -23.954 -20.488  1.00  1.27           C  
ATOM    503  H   ILE A  28      17.695 -25.578 -17.101  1.00  1.27           H  
ATOM    504  HA  ILE A  28      17.079 -27.562 -19.085  1.00  1.27           H  
ATOM    505  HB  ILE A  28      19.418 -25.670 -18.674  1.00  1.27           H  
ATOM    506 1HG1 ILE A  28      17.170 -25.614 -20.699  1.00  1.27           H  
ATOM    507 2HG1 ILE A  28      17.092 -24.810 -19.128  1.00  1.27           H  
ATOM    508 1HG2 ILE A  28      20.065 -26.163 -20.997  1.00  1.27           H  
ATOM    509 2HG2 ILE A  28      20.193 -27.619 -19.982  1.00  1.27           H  
ATOM    510 3HG2 ILE A  28      18.813 -27.421 -21.091  1.00  1.27           H  
ATOM    511 1HD1 ILE A  28      17.740 -23.252 -20.881  1.00  1.27           H  
ATOM    512 2HD1 ILE A  28      19.054 -23.470 -19.700  1.00  1.27           H  
ATOM    513 3HD1 ILE A  28      19.138 -24.273 -21.289  1.00  1.27           H  
ATOM    514  N   ASP A  29      19.758 -28.219 -17.238  1.00  1.33           N  
ATOM    515  CA  ASP A  29      20.694 -29.280 -16.886  1.00  1.33           C  
ATOM    516  C   ASP A  29      20.123 -30.394 -16.028  1.00  1.33           C  
ATOM    517  O   ASP A  29      20.515 -31.550 -16.180  1.00  1.33           O  
ATOM    518  CB  ASP A  29      21.926 -28.705 -16.196  1.00  1.33           C  
ATOM    519  CG  ASP A  29      22.821 -27.936 -17.146  1.00  1.33           C  
ATOM    520  OD1 ASP A  29      22.656 -28.063 -18.336  1.00  1.33           O  
ATOM    521  OD2 ASP A  29      23.683 -27.239 -16.679  1.00  1.33           O  
ATOM    522  H   ASP A  29      19.842 -27.312 -16.781  1.00  1.33           H  
ATOM    523  HA  ASP A  29      21.030 -29.734 -17.818  1.00  1.33           H  
ATOM    524 1HB  ASP A  29      21.600 -28.026 -15.402  1.00  1.33           H  
ATOM    525 2HB  ASP A  29      22.494 -29.506 -15.727  1.00  1.33           H  
ATOM    526  N   PHE A  30      19.203 -30.073 -15.124  1.00  1.40           N  
ATOM    527  CA  PHE A  30      18.702 -31.087 -14.215  1.00  1.40           C  
ATOM    528  C   PHE A  30      17.307 -31.589 -14.557  1.00  1.40           C  
ATOM    529  O   PHE A  30      16.700 -32.322 -13.778  1.00  1.40           O  
ATOM    530  CB  PHE A  30      18.765 -30.546 -12.795  1.00  1.40           C  
ATOM    531  CG  PHE A  30      20.128 -30.290 -12.405  1.00  1.40           C  
ATOM    532  CD1 PHE A  30      20.601 -29.035 -12.452  1.00  1.40           C  
ATOM    533  CD2 PHE A  30      20.952 -31.303 -12.016  1.00  1.40           C  
ATOM    534  CE1 PHE A  30      21.883 -28.744 -12.128  1.00  1.40           C  
ATOM    535  CE2 PHE A  30      22.245 -31.041 -11.686  1.00  1.40           C  
ATOM    536  CZ  PHE A  30      22.723 -29.754 -11.743  1.00  1.40           C  
ATOM    537  H   PHE A  30      18.869 -29.115 -15.016  1.00  1.40           H  
ATOM    538  HA  PHE A  30      19.376 -31.942 -14.261  1.00  1.40           H  
ATOM    539 1HB  PHE A  30      18.199 -29.621 -12.712  1.00  1.40           H  
ATOM    540 2HB  PHE A  30      18.363 -31.268 -12.110  1.00  1.40           H  
ATOM    541  HD1 PHE A  30      19.932 -28.272 -12.771  1.00  1.40           H  
ATOM    542  HD2 PHE A  30      20.571 -32.325 -11.982  1.00  1.40           H  
ATOM    543  HE1 PHE A  30      22.232 -27.719 -12.188  1.00  1.40           H  
ATOM    544  HE2 PHE A  30      22.888 -31.846 -11.395  1.00  1.40           H  
ATOM    545  HZ  PHE A  30      23.758 -29.544 -11.488  1.00  1.40           H  
ATOM    546  N   GLN A  31      16.820 -31.321 -15.768  1.00  1.50           N  
ATOM    547  CA  GLN A  31      15.493 -31.815 -16.160  1.00  1.50           C  
ATOM    548  C   GLN A  31      15.398 -33.346 -16.132  1.00  1.50           C  
ATOM    549  O   GLN A  31      14.309 -33.900 -16.011  1.00  1.50           O  
ATOM    550  CB  GLN A  31      15.105 -31.307 -17.554  1.00  1.50           C  
ATOM    551  CG  GLN A  31      15.944 -31.860 -18.690  1.00  1.50           C  
ATOM    552  CD  GLN A  31      15.594 -31.222 -20.031  1.00  1.50           C  
ATOM    553  OE1 GLN A  31      14.555 -31.501 -20.652  1.00  1.50           O  
ATOM    554  NE2 GLN A  31      16.468 -30.330 -20.479  1.00  1.50           N  
ATOM    555  H   GLN A  31      17.350 -30.735 -16.406  1.00  1.50           H  
ATOM    556  HA  GLN A  31      14.767 -31.426 -15.447  1.00  1.50           H  
ATOM    557 1HB  GLN A  31      14.070 -31.570 -17.755  1.00  1.50           H  
ATOM    558 2HB  GLN A  31      15.176 -30.237 -17.591  1.00  1.50           H  
ATOM    559 1HG  GLN A  31      16.996 -31.659 -18.480  1.00  1.50           H  
ATOM    560 2HG  GLN A  31      15.779 -32.938 -18.773  1.00  1.50           H  
ATOM    561 1HE2 GLN A  31      16.313 -29.857 -21.342  1.00  1.50           H  
ATOM    562 2HE2 GLN A  31      17.296 -30.115 -19.914  1.00  1.50           H  
ATOM    563  N   ASP A  32      16.549 -34.023 -16.213  1.00  1.59           N  
ATOM    564  CA  ASP A  32      16.616 -35.479 -16.181  1.00  1.59           C  
ATOM    565  C   ASP A  32      16.914 -36.007 -14.767  1.00  1.59           C  
ATOM    566  O   ASP A  32      17.122 -37.209 -14.573  1.00  1.59           O  
ATOM    567  CB  ASP A  32      17.689 -35.965 -17.154  1.00  1.59           C  
ATOM    568  CG  ASP A  32      17.347 -35.657 -18.609  1.00  1.59           C  
ATOM    569  OD1 ASP A  32      16.211 -35.811 -18.979  1.00  1.59           O  
ATOM    570  OD2 ASP A  32      18.223 -35.249 -19.330  1.00  1.59           O  
ATOM    571  H   ASP A  32      17.407 -33.499 -16.306  1.00  1.59           H  
ATOM    572  HA  ASP A  32      15.650 -35.876 -16.495  1.00  1.59           H  
ATOM    573 1HB  ASP A  32      18.641 -35.492 -16.907  1.00  1.59           H  
ATOM    574 2HB  ASP A  32      17.818 -37.041 -17.043  1.00  1.59           H  
ATOM    575  N   THR A  33      16.964 -35.097 -13.794  1.00  1.67           N  
ATOM    576  CA  THR A  33      17.223 -35.401 -12.389  1.00  1.67           C  
ATOM    577  C   THR A  33      16.019 -35.008 -11.517  1.00  1.67           C  
ATOM    578  O   THR A  33      15.633 -35.752 -10.614  1.00  1.67           O  
ATOM    579  CB  THR A  33      18.511 -34.720 -11.903  1.00  1.67           C  
ATOM    580  OG1 THR A  33      19.616 -35.160 -12.704  1.00  1.67           O  
ATOM    581  CG2 THR A  33      18.779 -35.053 -10.473  1.00  1.67           C  
ATOM    582  H   THR A  33      16.788 -34.128 -14.025  1.00  1.67           H  
ATOM    583  HA  THR A  33      17.363 -36.477 -12.291  1.00  1.67           H  
ATOM    584  HB  THR A  33      18.405 -33.644 -12.004  1.00  1.67           H  
ATOM    585  HG1 THR A  33      19.575 -36.119 -12.799  1.00  1.67           H  
ATOM    586 1HG2 THR A  33      19.696 -34.559 -10.157  1.00  1.67           H  
ATOM    587 2HG2 THR A  33      17.941 -34.712  -9.866  1.00  1.67           H  
ATOM    588 3HG2 THR A  33      18.892 -36.130 -10.365  1.00  1.67           H  
ATOM    589  N   LEU A  34      15.436 -33.836 -11.787  1.00  1.73           N  
ATOM    590  CA  LEU A  34      14.266 -33.351 -11.048  1.00  1.73           C  
ATOM    591  C   LEU A  34      13.096 -34.280 -11.349  1.00  1.73           C  
ATOM    592  O   LEU A  34      12.974 -34.785 -12.468  1.00  1.73           O  
ATOM    593  CB  LEU A  34      13.845 -31.918 -11.470  1.00  1.73           C  
ATOM    594  CG  LEU A  34      14.504 -30.699 -10.746  1.00  1.73           C  
ATOM    595  CD1 LEU A  34      15.872 -30.586 -11.190  1.00  1.73           C  
ATOM    596  CD2 LEU A  34      13.759 -29.396 -11.063  1.00  1.73           C  
ATOM    597  H   LEU A  34      15.817 -33.265 -12.529  1.00  1.73           H  
ATOM    598  HA  LEU A  34      14.474 -33.376  -9.978  1.00  1.73           H  
ATOM    599 1HB  LEU A  34      14.066 -31.811 -12.532  1.00  1.73           H  
ATOM    600 2HB  LEU A  34      12.767 -31.836 -11.348  1.00  1.73           H  
ATOM    601  HG  LEU A  34      14.496 -30.872  -9.669  1.00  1.73           H  
ATOM    602 1HD1 LEU A  34      16.356 -29.751 -10.702  1.00  1.73           H  
ATOM    603 2HD1 LEU A  34      16.396 -31.511 -10.964  1.00  1.73           H  
ATOM    604 3HD1 LEU A  34      15.869 -30.417 -12.262  1.00  1.73           H  
ATOM    605 1HD2 LEU A  34      14.246 -28.566 -10.550  1.00  1.73           H  
ATOM    606 2HD2 LEU A  34      13.782 -29.219 -12.139  1.00  1.73           H  
ATOM    607 3HD2 LEU A  34      12.740 -29.463 -10.734  1.00  1.73           H  
ATOM    608  N   SER A  35      12.231 -34.524 -10.368  1.00  1.74           N  
ATOM    609  CA  SER A  35      11.069 -35.360 -10.662  1.00  1.74           C  
ATOM    610  C   SER A  35      10.182 -34.570 -11.594  1.00  1.74           C  
ATOM    611  O   SER A  35      10.351 -33.359 -11.699  1.00  1.74           O  
ATOM    612  CB  SER A  35      10.296 -35.730  -9.405  1.00  1.74           C  
ATOM    613  OG  SER A  35       9.625 -34.614  -8.828  1.00  1.74           O  
ATOM    614  H   SER A  35      12.375 -34.115  -9.441  1.00  1.74           H  
ATOM    615  HA  SER A  35      11.397 -36.270 -11.168  1.00  1.74           H  
ATOM    616 1HB  SER A  35       9.573 -36.509  -9.637  1.00  1.74           H  
ATOM    617 2HB  SER A  35      10.993 -36.141  -8.678  1.00  1.74           H  
ATOM    618  HG  SER A  35       9.391 -34.894  -7.930  1.00  1.74           H  
ATOM    619  N   LYS A  36       9.217 -35.215 -12.245  1.00  1.70           N  
ATOM    620  CA  LYS A  36       8.338 -34.473 -13.148  1.00  1.70           C  
ATOM    621  C   LYS A  36       7.589 -33.371 -12.405  1.00  1.70           C  
ATOM    622  O   LYS A  36       7.350 -32.286 -12.944  1.00  1.70           O  
ATOM    623  CB  LYS A  36       7.355 -35.421 -13.833  1.00  1.70           C  
ATOM    624  CG  LYS A  36       8.005 -36.343 -14.863  1.00  1.70           C  
ATOM    625  CD  LYS A  36       6.988 -37.278 -15.506  1.00  1.70           C  
ATOM    626  CE  LYS A  36       7.650 -38.193 -16.535  1.00  1.70           C  
ATOM    627  NZ  LYS A  36       6.675 -39.137 -17.147  1.00  1.70           N  
ATOM    628  H   LYS A  36       9.108 -36.212 -12.135  1.00  1.70           H  
ATOM    629  HA  LYS A  36       8.953 -34.000 -13.915  1.00  1.70           H  
ATOM    630 1HB  LYS A  36       6.862 -36.039 -13.085  1.00  1.70           H  
ATOM    631 2HB  LYS A  36       6.583 -34.841 -14.340  1.00  1.70           H  
ATOM    632 1HG  LYS A  36       8.473 -35.740 -15.643  1.00  1.70           H  
ATOM    633 2HG  LYS A  36       8.779 -36.937 -14.378  1.00  1.70           H  
ATOM    634 1HD  LYS A  36       6.518 -37.892 -14.736  1.00  1.70           H  
ATOM    635 2HD  LYS A  36       6.215 -36.691 -16.001  1.00  1.70           H  
ATOM    636 1HE  LYS A  36       8.092 -37.582 -17.320  1.00  1.70           H  
ATOM    637 2HE  LYS A  36       8.438 -38.766 -16.046  1.00  1.70           H  
ATOM    638 1HZ  LYS A  36       7.151 -39.723 -17.819  1.00  1.70           H  
ATOM    639 2HZ  LYS A  36       6.268 -39.717 -16.426  1.00  1.70           H  
ATOM    640 3HZ  LYS A  36       5.947 -38.616 -17.612  1.00  1.70           H  
ATOM    641  N   VAL A  37       7.250 -33.633 -11.148  1.00  1.62           N  
ATOM    642  CA  VAL A  37       6.567 -32.645 -10.338  1.00  1.62           C  
ATOM    643  C   VAL A  37       7.491 -31.465 -10.065  1.00  1.62           C  
ATOM    644  O   VAL A  37       7.095 -30.305 -10.222  1.00  1.62           O  
ATOM    645  CB  VAL A  37       6.112 -33.262  -9.009  1.00  1.62           C  
ATOM    646  CG1 VAL A  37       5.564 -32.181  -8.107  1.00  1.62           C  
ATOM    647  CG2 VAL A  37       5.069 -34.329  -9.283  1.00  1.62           C  
ATOM    648  H   VAL A  37       7.480 -34.532 -10.753  1.00  1.62           H  
ATOM    649  HA  VAL A  37       5.692 -32.289 -10.883  1.00  1.62           H  
ATOM    650  HB  VAL A  37       6.970 -33.708  -8.507  1.00  1.62           H  
ATOM    651 1HG1 VAL A  37       5.255 -32.619  -7.160  1.00  1.62           H  
ATOM    652 2HG1 VAL A  37       6.340 -31.440  -7.929  1.00  1.62           H  
ATOM    653 3HG1 VAL A  37       4.708 -31.706  -8.584  1.00  1.62           H  
ATOM    654 1HG2 VAL A  37       4.751 -34.775  -8.341  1.00  1.62           H  
ATOM    655 2HG2 VAL A  37       4.211 -33.878  -9.781  1.00  1.62           H  
ATOM    656 3HG2 VAL A  37       5.498 -35.100  -9.923  1.00  1.62           H  
ATOM    657  N   GLN A  38       8.740 -31.752  -9.676  1.00  1.51           N  
ATOM    658  CA  GLN A  38       9.683 -30.673  -9.391  1.00  1.51           C  
ATOM    659  C   GLN A  38      10.000 -29.877 -10.654  1.00  1.51           C  
ATOM    660  O   GLN A  38      10.113 -28.648 -10.608  1.00  1.51           O  
ATOM    661  CB  GLN A  38      10.976 -31.242  -8.815  1.00  1.51           C  
ATOM    662  CG  GLN A  38      10.861 -31.819  -7.432  1.00  1.51           C  
ATOM    663  CD  GLN A  38      12.146 -32.519  -7.003  1.00  1.51           C  
ATOM    664  OE1 GLN A  38      12.773 -33.281  -7.768  1.00  1.51           O  
ATOM    665  NE2 GLN A  38      12.548 -32.272  -5.757  1.00  1.51           N  
ATOM    666  H   GLN A  38       9.038 -32.724  -9.566  1.00  1.51           H  
ATOM    667  HA  GLN A  38       9.235 -30.001  -8.665  1.00  1.51           H  
ATOM    668 1HB  GLN A  38      11.333 -32.025  -9.469  1.00  1.51           H  
ATOM    669 2HB  GLN A  38      11.734 -30.465  -8.789  1.00  1.51           H  
ATOM    670 1HG  GLN A  38      10.665 -31.007  -6.732  1.00  1.51           H  
ATOM    671 2HG  GLN A  38      10.044 -32.533  -7.409  1.00  1.51           H  
ATOM    672 1HE2 GLN A  38      13.379 -32.704  -5.398  1.00  1.51           H  
ATOM    673 2HE2 GLN A  38      12.004 -31.672  -5.171  1.00  1.51           H  
ATOM    674  N   GLY A  39      10.115 -30.583 -11.781  1.00  1.39           N  
ATOM    675  CA  GLY A  39      10.411 -30.004 -13.082  1.00  1.39           C  
ATOM    676  C   GLY A  39       9.337 -28.997 -13.445  1.00  1.39           C  
ATOM    677  O   GLY A  39       9.635 -27.849 -13.796  1.00  1.39           O  
ATOM    678  H   GLY A  39      10.012 -31.592 -11.730  1.00  1.39           H  
ATOM    679 1HA  GLY A  39      11.387 -29.523 -13.061  1.00  1.39           H  
ATOM    680 2HA  GLY A  39      10.447 -30.799 -13.828  1.00  1.39           H  
ATOM    681  N   HIS A  40       8.080 -29.433 -13.344  1.00  1.29           N  
ATOM    682  CA  HIS A  40       6.936 -28.586 -13.620  1.00  1.29           C  
ATOM    683  C   HIS A  40       6.941 -27.367 -12.715  1.00  1.29           C  
ATOM    684  O   HIS A  40       6.799 -26.239 -13.198  1.00  1.29           O  
ATOM    685  CB  HIS A  40       5.626 -29.354 -13.421  1.00  1.29           C  
ATOM    686  CG  HIS A  40       4.402 -28.512 -13.640  1.00  1.29           C  
ATOM    687  ND1 HIS A  40       3.955 -28.150 -14.897  1.00  1.29           N  
ATOM    688  CD2 HIS A  40       3.538 -27.952 -12.758  1.00  1.29           C  
ATOM    689  CE1 HIS A  40       2.866 -27.407 -14.777  1.00  1.29           C  
ATOM    690  NE2 HIS A  40       2.592 -27.273 -13.491  1.00  1.29           N  
ATOM    691  H   HIS A  40       7.908 -30.401 -13.069  1.00  1.29           H  
ATOM    692  HA  HIS A  40       6.975 -28.240 -14.650  1.00  1.29           H  
ATOM    693 1HB  HIS A  40       5.595 -30.201 -14.107  1.00  1.29           H  
ATOM    694 2HB  HIS A  40       5.594 -29.758 -12.407  1.00  1.29           H  
ATOM    695  HD2 HIS A  40       3.589 -28.027 -11.670  1.00  1.29           H  
ATOM    696  HE1 HIS A  40       2.292 -26.979 -15.598  1.00  1.29           H  
ATOM    697  HE2 HIS A  40       1.816 -26.756 -13.103  1.00  1.29           H  
ATOM    698  N   ARG A  41       7.112 -27.574 -11.404  1.00  1.19           N  
ATOM    699  CA  ARG A  41       7.095 -26.456 -10.476  1.00  1.19           C  
ATOM    700  C   ARG A  41       8.194 -25.448 -10.798  1.00  1.19           C  
ATOM    701  O   ARG A  41       7.950 -24.241 -10.775  1.00  1.19           O  
ATOM    702  CB  ARG A  41       7.244 -26.962  -9.051  1.00  1.19           C  
ATOM    703  CG  ARG A  41       6.017 -27.691  -8.503  1.00  1.19           C  
ATOM    704  CD  ARG A  41       6.281 -28.279  -7.168  1.00  1.19           C  
ATOM    705  NE  ARG A  41       5.115 -28.965  -6.636  1.00  1.19           N  
ATOM    706  CZ  ARG A  41       5.125 -29.759  -5.548  1.00  1.19           C  
ATOM    707  NH1 ARG A  41       6.247 -29.957  -4.890  1.00  1.19           N  
ATOM    708  NH2 ARG A  41       4.010 -30.342  -5.143  1.00  1.19           N  
ATOM    709  H   ARG A  41       7.234 -28.524 -11.045  1.00  1.19           H  
ATOM    710  HA  ARG A  41       6.129 -25.957 -10.563  1.00  1.19           H  
ATOM    711 1HB  ARG A  41       8.084 -27.656  -9.005  1.00  1.19           H  
ATOM    712 2HB  ARG A  41       7.468 -26.129  -8.387  1.00  1.19           H  
ATOM    713 1HG  ARG A  41       5.194 -26.985  -8.406  1.00  1.19           H  
ATOM    714 2HG  ARG A  41       5.728 -28.487  -9.186  1.00  1.19           H  
ATOM    715 1HD  ARG A  41       7.092 -29.004  -7.255  1.00  1.19           H  
ATOM    716 2HD  ARG A  41       6.567 -27.495  -6.470  1.00  1.19           H  
ATOM    717  HE  ARG A  41       4.235 -28.838  -7.117  1.00  1.19           H  
ATOM    718 1HH1 ARG A  41       7.098 -29.512  -5.202  1.00  1.19           H  
ATOM    719 2HH1 ARG A  41       6.256 -30.552  -4.075  1.00  1.19           H  
ATOM    720 1HH2 ARG A  41       3.148 -30.191  -5.649  1.00  1.19           H  
ATOM    721 2HH2 ARG A  41       4.019 -30.937  -4.328  1.00  1.19           H  
ATOM    722  N   LEU A  42       9.387 -25.927 -11.160  1.00  1.12           N  
ATOM    723  CA  LEU A  42      10.457 -25.021 -11.544  1.00  1.12           C  
ATOM    724  C   LEU A  42      10.101 -24.237 -12.787  1.00  1.12           C  
ATOM    725  O   LEU A  42      10.271 -23.017 -12.813  1.00  1.12           O  
ATOM    726  CB  LEU A  42      11.783 -25.759 -11.735  1.00  1.12           C  
ATOM    727  CG  LEU A  42      12.944 -24.900 -12.278  1.00  1.12           C  
ATOM    728  CD1 LEU A  42      13.192 -23.701 -11.391  1.00  1.12           C  
ATOM    729  CD2 LEU A  42      14.183 -25.763 -12.317  1.00  1.12           C  
ATOM    730  H   LEU A  42       9.560 -26.932 -11.153  1.00  1.12           H  
ATOM    731  HA  LEU A  42      10.600 -24.312 -10.732  1.00  1.12           H  
ATOM    732 1HB  LEU A  42      12.088 -26.184 -10.780  1.00  1.12           H  
ATOM    733 2HB  LEU A  42      11.618 -26.584 -12.434  1.00  1.12           H  
ATOM    734  HG  LEU A  42      12.705 -24.545 -13.283  1.00  1.12           H  
ATOM    735 1HD1 LEU A  42      14.022 -23.136 -11.800  1.00  1.12           H  
ATOM    736 2HD1 LEU A  42      12.300 -23.075 -11.364  1.00  1.12           H  
ATOM    737 3HD1 LEU A  42      13.428 -24.014 -10.407  1.00  1.12           H  
ATOM    738 1HD2 LEU A  42      15.019 -25.178 -12.698  1.00  1.12           H  
ATOM    739 2HD2 LEU A  42      14.418 -26.113 -11.326  1.00  1.12           H  
ATOM    740 3HD2 LEU A  42      13.997 -26.616 -12.958  1.00  1.12           H  
ATOM    741  N   ASP A  43       9.607 -24.907 -13.824  1.00  1.07           N  
ATOM    742  CA  ASP A  43       9.289 -24.188 -15.043  1.00  1.07           C  
ATOM    743  C   ASP A  43       8.187 -23.161 -14.780  1.00  1.07           C  
ATOM    744  O   ASP A  43       8.230 -22.039 -15.298  1.00  1.07           O  
ATOM    745  CB  ASP A  43       8.850 -25.173 -16.124  1.00  1.07           C  
ATOM    746  CG  ASP A  43       8.762 -24.550 -17.493  1.00  1.07           C  
ATOM    747  OD1 ASP A  43       9.796 -24.140 -17.986  1.00  1.07           O  
ATOM    748  OD2 ASP A  43       7.692 -24.488 -18.053  1.00  1.07           O  
ATOM    749  H   ASP A  43       9.472 -25.919 -13.768  1.00  1.07           H  
ATOM    750  HA  ASP A  43      10.181 -23.663 -15.380  1.00  1.07           H  
ATOM    751 1HB  ASP A  43       9.554 -26.006 -16.156  1.00  1.07           H  
ATOM    752 2HB  ASP A  43       7.872 -25.588 -15.854  1.00  1.07           H  
ATOM    753  N   ALA A  44       7.211 -23.522 -13.945  1.00  1.03           N  
ATOM    754  CA  ALA A  44       6.148 -22.600 -13.600  1.00  1.03           C  
ATOM    755  C   ALA A  44       6.722 -21.388 -12.878  1.00  1.03           C  
ATOM    756  O   ALA A  44       6.300 -20.251 -13.110  1.00  1.03           O  
ATOM    757  CB  ALA A  44       5.112 -23.292 -12.735  1.00  1.03           C  
ATOM    758  H   ALA A  44       7.199 -24.464 -13.554  1.00  1.03           H  
ATOM    759  HA  ALA A  44       5.679 -22.260 -14.523  1.00  1.03           H  
ATOM    760 1HB  ALA A  44       4.309 -22.599 -12.495  1.00  1.03           H  
ATOM    761 2HB  ALA A  44       4.707 -24.153 -13.271  1.00  1.03           H  
ATOM    762 3HB  ALA A  44       5.585 -23.632 -11.816  1.00  1.03           H  
ATOM    763  N   LEU A  45       7.715 -21.635 -12.018  1.00  1.01           N  
ATOM    764  CA  LEU A  45       8.333 -20.581 -11.244  1.00  1.01           C  
ATOM    765  C   LEU A  45       9.071 -19.622 -12.175  1.00  1.01           C  
ATOM    766  O   LEU A  45       9.039 -18.405 -11.975  1.00  1.01           O  
ATOM    767  CB  LEU A  45       9.331 -21.166 -10.261  1.00  1.01           C  
ATOM    768  CG  LEU A  45       9.784 -20.244  -9.221  1.00  1.01           C  
ATOM    769  CD1 LEU A  45       8.530 -19.869  -8.405  1.00  1.01           C  
ATOM    770  CD2 LEU A  45      10.823 -20.908  -8.414  1.00  1.01           C  
ATOM    771  H   LEU A  45       8.016 -22.595 -11.855  1.00  1.01           H  
ATOM    772  HA  LEU A  45       7.558 -20.036 -10.709  1.00  1.01           H  
ATOM    773 1HB  LEU A  45       8.885 -22.035  -9.780  1.00  1.01           H  
ATOM    774 2HB  LEU A  45      10.209 -21.495 -10.812  1.00  1.01           H  
ATOM    775  HG  LEU A  45      10.198 -19.340  -9.664  1.00  1.01           H  
ATOM    776 1HD1 LEU A  45       8.759 -19.212  -7.606  1.00  1.01           H  
ATOM    777 2HD1 LEU A  45       7.801 -19.395  -9.061  1.00  1.01           H  
ATOM    778 3HD1 LEU A  45       8.103 -20.778  -7.989  1.00  1.01           H  
ATOM    779 1HD2 LEU A  45      11.170 -20.250  -7.629  1.00  1.01           H  
ATOM    780 2HD2 LEU A  45      10.394 -21.792  -7.994  1.00  1.01           H  
ATOM    781 3HD2 LEU A  45      11.645 -21.172  -9.052  1.00  1.01           H  
ATOM    782  N   VAL A  46       9.702 -20.172 -13.225  1.00  1.00           N  
ATOM    783  CA  VAL A  46      10.409 -19.345 -14.197  1.00  1.00           C  
ATOM    784  C   VAL A  46       9.400 -18.441 -14.882  1.00  1.00           C  
ATOM    785  O   VAL A  46       9.605 -17.228 -15.000  1.00  1.00           O  
ATOM    786  CB  VAL A  46      11.117 -20.203 -15.284  1.00  1.00           C  
ATOM    787  CG1 VAL A  46      11.664 -19.293 -16.388  1.00  1.00           C  
ATOM    788  CG2 VAL A  46      12.249 -20.981 -14.688  1.00  1.00           C  
ATOM    789  H   VAL A  46       9.711 -21.189 -13.315  1.00  1.00           H  
ATOM    790  HA  VAL A  46      11.147 -18.735 -13.678  1.00  1.00           H  
ATOM    791  HB  VAL A  46      10.393 -20.883 -15.729  1.00  1.00           H  
ATOM    792 1HG1 VAL A  46      12.143 -19.898 -17.152  1.00  1.00           H  
ATOM    793 2HG1 VAL A  46      10.842 -18.725 -16.837  1.00  1.00           H  
ATOM    794 3HG1 VAL A  46      12.390 -18.598 -15.964  1.00  1.00           H  
ATOM    795 1HG2 VAL A  46      12.737 -21.576 -15.459  1.00  1.00           H  
ATOM    796 2HG2 VAL A  46      12.934 -20.272 -14.283  1.00  1.00           H  
ATOM    797 3HG2 VAL A  46      11.889 -21.633 -13.908  1.00  1.00           H  
ATOM    798  N   ASN A  47       8.271 -19.029 -15.285  1.00  1.01           N  
ATOM    799  CA  ASN A  47       7.247 -18.251 -15.950  1.00  1.01           C  
ATOM    800  C   ASN A  47       6.731 -17.138 -15.042  1.00  1.01           C  
ATOM    801  O   ASN A  47       6.505 -16.027 -15.512  1.00  1.01           O  
ATOM    802  CB  ASN A  47       6.126 -19.158 -16.408  1.00  1.01           C  
ATOM    803  CG  ASN A  47       6.531 -20.000 -17.588  1.00  1.01           C  
ATOM    804  OD1 ASN A  47       7.480 -19.665 -18.312  1.00  1.01           O  
ATOM    805  ND2 ASN A  47       5.833 -21.088 -17.798  1.00  1.01           N  
ATOM    806  H   ASN A  47       8.148 -20.037 -15.155  1.00  1.01           H  
ATOM    807  HA  ASN A  47       7.691 -17.777 -16.826  1.00  1.01           H  
ATOM    808 1HB  ASN A  47       5.836 -19.817 -15.593  1.00  1.01           H  
ATOM    809 2HB  ASN A  47       5.256 -18.561 -16.674  1.00  1.01           H  
ATOM    810 1HD2 ASN A  47       6.067 -21.694 -18.564  1.00  1.01           H  
ATOM    811 2HD2 ASN A  47       5.080 -21.324 -17.189  1.00  1.01           H  
ATOM    812  N   LEU A  48       6.594 -17.412 -13.739  1.00  1.05           N  
ATOM    813  CA  LEU A  48       6.158 -16.398 -12.778  1.00  1.05           C  
ATOM    814  C   LEU A  48       7.160 -15.263 -12.654  1.00  1.05           C  
ATOM    815  O   LEU A  48       6.802 -14.091 -12.751  1.00  1.05           O  
ATOM    816  CB  LEU A  48       5.945 -17.010 -11.394  1.00  1.05           C  
ATOM    817  CG  LEU A  48       5.573 -16.028 -10.276  1.00  1.05           C  
ATOM    818  CD1 LEU A  48       4.269 -15.343 -10.603  1.00  1.05           C  
ATOM    819  CD2 LEU A  48       5.505 -16.799  -8.959  1.00  1.05           C  
ATOM    820  H   LEU A  48       6.766 -18.364 -13.415  1.00  1.05           H  
ATOM    821  HA  LEU A  48       5.214 -15.987 -13.127  1.00  1.05           H  
ATOM    822 1HB  LEU A  48       5.161 -17.762 -11.464  1.00  1.05           H  
ATOM    823 2HB  LEU A  48       6.861 -17.508 -11.093  1.00  1.05           H  
ATOM    824  HG  LEU A  48       6.324 -15.258 -10.207  1.00  1.05           H  
ATOM    825 1HD1 LEU A  48       4.018 -14.638  -9.808  1.00  1.05           H  
ATOM    826 2HD1 LEU A  48       4.381 -14.810 -11.537  1.00  1.05           H  
ATOM    827 3HD1 LEU A  48       3.477 -16.086 -10.695  1.00  1.05           H  
ATOM    828 1HD2 LEU A  48       5.255 -16.128  -8.151  1.00  1.05           H  
ATOM    829 2HD2 LEU A  48       4.744 -17.573  -9.032  1.00  1.05           H  
ATOM    830 3HD2 LEU A  48       6.472 -17.258  -8.760  1.00  1.05           H  
ATOM    831  N   LEU A  49       8.430 -15.610 -12.458  1.00  1.13           N  
ATOM    832  CA  LEU A  49       9.477 -14.612 -12.302  1.00  1.13           C  
ATOM    833  C   LEU A  49       9.562 -13.645 -13.464  1.00  1.13           C  
ATOM    834  O   LEU A  49       9.801 -12.455 -13.248  1.00  1.13           O  
ATOM    835  CB  LEU A  49      10.829 -15.277 -12.083  1.00  1.13           C  
ATOM    836  CG  LEU A  49      12.013 -14.320 -11.950  1.00  1.13           C  
ATOM    837  CD1 LEU A  49      11.772 -13.292 -10.824  1.00  1.13           C  
ATOM    838  CD2 LEU A  49      13.241 -15.155 -11.641  1.00  1.13           C  
ATOM    839  H   LEU A  49       8.670 -16.600 -12.400  1.00  1.13           H  
ATOM    840  HA  LEU A  49       9.246 -14.033 -11.411  1.00  1.13           H  
ATOM    841 1HB  LEU A  49      10.787 -15.923 -11.216  1.00  1.13           H  
ATOM    842 2HB  LEU A  49      11.026 -15.910 -12.955  1.00  1.13           H  
ATOM    843  HG  LEU A  49      12.153 -13.793 -12.887  1.00  1.13           H  
ATOM    844 1HD1 LEU A  49      12.630 -12.626 -10.750  1.00  1.13           H  
ATOM    845 2HD1 LEU A  49      10.882 -12.701 -11.050  1.00  1.13           H  
ATOM    846 3HD1 LEU A  49      11.634 -13.794  -9.887  1.00  1.13           H  
ATOM    847 1HD2 LEU A  49      14.121 -14.520 -11.557  1.00  1.13           H  
ATOM    848 2HD2 LEU A  49      13.092 -15.686 -10.708  1.00  1.13           H  
ATOM    849 3HD2 LEU A  49      13.385 -15.875 -12.434  1.00  1.13           H  
ATOM    850  N   ASP A  50       9.330 -14.137 -14.681  1.00  1.25           N  
ATOM    851  CA  ASP A  50       9.393 -13.315 -15.886  1.00  1.25           C  
ATOM    852  C   ASP A  50       8.157 -12.428 -16.115  1.00  1.25           C  
ATOM    853  O   ASP A  50       8.126 -11.648 -17.071  1.00  1.25           O  
ATOM    854  CB  ASP A  50       9.623 -14.188 -17.118  1.00  1.25           C  
ATOM    855  CG  ASP A  50      11.050 -14.759 -17.208  1.00  1.25           C  
ATOM    856  OD1 ASP A  50      11.950 -14.167 -16.650  1.00  1.25           O  
ATOM    857  OD2 ASP A  50      11.232 -15.761 -17.874  1.00  1.25           O  
ATOM    858  H   ASP A  50       9.151 -15.140 -14.778  1.00  1.25           H  
ATOM    859  HA  ASP A  50      10.254 -12.656 -15.787  1.00  1.25           H  
ATOM    860 1HB  ASP A  50       8.917 -15.029 -17.086  1.00  1.25           H  
ATOM    861 2HB  ASP A  50       9.410 -13.615 -18.018  1.00  1.25           H  
ATOM    862  N   ARG A  51       7.129 -12.557 -15.279  1.00  1.40           N  
ATOM    863  CA  ARG A  51       5.926 -11.740 -15.403  1.00  1.40           C  
ATOM    864  C   ARG A  51       6.125 -10.378 -14.771  1.00  1.40           C  
ATOM    865  O   ARG A  51       7.058 -10.163 -13.991  1.00  1.40           O  
ATOM    866  CB  ARG A  51       4.717 -12.356 -14.708  1.00  1.40           C  
ATOM    867  CG  ARG A  51       4.197 -13.620 -15.277  1.00  1.40           C  
ATOM    868  CD  ARG A  51       3.052 -14.124 -14.493  1.00  1.40           C  
ATOM    869  NE  ARG A  51       2.599 -15.422 -14.958  1.00  1.40           N  
ATOM    870  CZ  ARG A  51       1.704 -16.195 -14.314  1.00  1.40           C  
ATOM    871  NH1 ARG A  51       1.173 -15.787 -13.181  1.00  1.40           N  
ATOM    872  NH2 ARG A  51       1.356 -17.364 -14.820  1.00  1.40           N  
ATOM    873  H   ARG A  51       7.178 -13.212 -14.497  1.00  1.40           H  
ATOM    874  HA  ARG A  51       5.702 -11.608 -16.461  1.00  1.40           H  
ATOM    875 1HB  ARG A  51       4.973 -12.561 -13.677  1.00  1.40           H  
ATOM    876 2HB  ARG A  51       3.898 -11.638 -14.694  1.00  1.40           H  
ATOM    877 1HG  ARG A  51       3.887 -13.470 -16.310  1.00  1.40           H  
ATOM    878 2HG  ARG A  51       4.968 -14.342 -15.235  1.00  1.40           H  
ATOM    879 1HD  ARG A  51       3.341 -14.215 -13.458  1.00  1.40           H  
ATOM    880 2HD  ARG A  51       2.225 -13.422 -14.575  1.00  1.40           H  
ATOM    881  HE  ARG A  51       2.987 -15.769 -15.827  1.00  1.40           H  
ATOM    882 1HH1 ARG A  51       1.436 -14.893 -12.792  1.00  1.40           H  
ATOM    883 2HH1 ARG A  51       0.499 -16.368 -12.702  1.00  1.40           H  
ATOM    884 1HH2 ARG A  51       1.762 -17.678 -15.690  1.00  1.40           H  
ATOM    885 2HH2 ARG A  51       0.684 -17.944 -14.338  1.00  1.40           H  
ATOM    886  N   GLU A  52       5.262  -9.447 -15.137  1.00  1.55           N  
ATOM    887  CA  GLU A  52       5.198  -8.159 -14.471  1.00  1.55           C  
ATOM    888  C   GLU A  52       4.200  -8.292 -13.327  1.00  1.55           C  
ATOM    889  O   GLU A  52       3.397  -9.226 -13.323  1.00  1.55           O  
ATOM    890  CB  GLU A  52       4.815  -7.049 -15.445  1.00  1.55           C  
ATOM    891  CG  GLU A  52       5.849  -6.806 -16.543  1.00  1.55           C  
ATOM    892  CD  GLU A  52       7.146  -6.200 -16.001  1.00  1.55           C  
ATOM    893  OE1 GLU A  52       7.070  -5.185 -15.348  1.00  1.55           O  
ATOM    894  OE2 GLU A  52       8.202  -6.755 -16.239  1.00  1.55           O  
ATOM    895  H   GLU A  52       4.577  -9.663 -15.847  1.00  1.55           H  
ATOM    896  HA  GLU A  52       6.176  -7.925 -14.048  1.00  1.55           H  
ATOM    897 1HB  GLU A  52       3.865  -7.294 -15.919  1.00  1.55           H  
ATOM    898 2HB  GLU A  52       4.675  -6.116 -14.897  1.00  1.55           H  
ATOM    899 1HG  GLU A  52       6.081  -7.757 -17.027  1.00  1.55           H  
ATOM    900 2HG  GLU A  52       5.423  -6.140 -17.292  1.00  1.55           H  
ATOM    901  N   ASP A  53       4.269  -7.386 -12.356  1.00  1.68           N  
ATOM    902  CA  ASP A  53       3.363  -7.388 -11.200  1.00  1.68           C  
ATOM    903  C   ASP A  53       3.346  -8.718 -10.425  1.00  1.68           C  
ATOM    904  O   ASP A  53       2.306  -9.161  -9.943  1.00  1.68           O  
ATOM    905  CB  ASP A  53       1.938  -7.038 -11.637  1.00  1.68           C  
ATOM    906  CG  ASP A  53       1.825  -5.622 -12.209  1.00  1.68           C  
ATOM    907  OD1 ASP A  53       2.548  -4.761 -11.762  1.00  1.68           O  
ATOM    908  OD2 ASP A  53       1.023  -5.418 -13.088  1.00  1.68           O  
ATOM    909  H   ASP A  53       4.963  -6.656 -12.437  1.00  1.68           H  
ATOM    910  HA  ASP A  53       3.699  -6.609 -10.513  1.00  1.68           H  
ATOM    911 1HB  ASP A  53       1.591  -7.750 -12.386  1.00  1.68           H  
ATOM    912 2HB  ASP A  53       1.268  -7.121 -10.782  1.00  1.68           H  
ATOM    913  N   VAL A  54       4.528  -9.307 -10.256  1.00  1.74           N  
ATOM    914  CA  VAL A  54       4.732 -10.556  -9.519  1.00  1.74           C  
ATOM    915  C   VAL A  54       4.396 -10.370  -8.023  1.00  1.74           C  
ATOM    916  O   VAL A  54       3.693 -11.188  -7.414  1.00  1.74           O  
ATOM    917  CB  VAL A  54       6.198 -11.010  -9.758  1.00  1.74           C  
ATOM    918  CG1 VAL A  54       6.572 -12.175  -8.921  1.00  1.74           C  
ATOM    919  CG2 VAL A  54       6.340 -11.361 -11.191  1.00  1.74           C  
ATOM    920  H   VAL A  54       5.326  -8.873 -10.693  1.00  1.74           H  
ATOM    921  HA  VAL A  54       4.067 -11.314  -9.936  1.00  1.74           H  
ATOM    922  HB  VAL A  54       6.871 -10.195  -9.509  1.00  1.74           H  
ATOM    923 1HG1 VAL A  54       7.600 -12.459  -9.127  1.00  1.74           H  
ATOM    924 2HG1 VAL A  54       6.479 -11.893  -7.897  1.00  1.74           H  
ATOM    925 3HG1 VAL A  54       5.917 -13.010  -9.145  1.00  1.74           H  
ATOM    926 1HG2 VAL A  54       7.369 -11.663 -11.413  1.00  1.74           H  
ATOM    927 2HG2 VAL A  54       5.667 -12.179 -11.427  1.00  1.74           H  
ATOM    928 3HG2 VAL A  54       6.080 -10.494 -11.784  1.00  1.74           H  
ATOM    929  N   SER A  55       4.850  -9.227  -7.502  1.00  1.72           N  
ATOM    930  CA  SER A  55       4.736  -8.699  -6.136  1.00  1.72           C  
ATOM    931  C   SER A  55       5.563  -9.445  -5.092  1.00  1.72           C  
ATOM    932  O   SER A  55       6.266 -10.399  -5.398  1.00  1.72           O  
ATOM    933  CB  SER A  55       3.277  -8.661  -5.693  1.00  1.72           C  
ATOM    934  OG  SER A  55       3.143  -7.952  -4.476  1.00  1.72           O  
ATOM    935  H   SER A  55       5.371  -8.651  -8.144  1.00  1.72           H  
ATOM    936  HA  SER A  55       5.093  -7.669  -6.156  1.00  1.72           H  
ATOM    937 1HB  SER A  55       2.672  -8.186  -6.467  1.00  1.72           H  
ATOM    938 2HB  SER A  55       2.905  -9.676  -5.564  1.00  1.72           H  
ATOM    939  HG  SER A  55       2.197  -7.922  -4.296  1.00  1.72           H  
ATOM    940  N   MET A  56       5.466  -8.981  -3.850  1.00  1.63           N  
ATOM    941  CA  MET A  56       6.343  -9.415  -2.765  1.00  1.63           C  
ATOM    942  C   MET A  56       6.250 -10.868  -2.351  1.00  1.63           C  
ATOM    943  O   MET A  56       7.267 -11.560  -2.288  1.00  1.63           O  
ATOM    944  CB  MET A  56       6.100  -8.569  -1.535  1.00  1.63           C  
ATOM    945  CG  MET A  56       6.975  -8.956  -0.376  1.00  1.63           C  
ATOM    946  SD  MET A  56       6.594  -8.060   1.097  1.00  1.63           S  
ATOM    947  CE  MET A  56       4.993  -8.764   1.474  1.00  1.63           C  
ATOM    948  H   MET A  56       4.776  -8.261  -3.696  1.00  1.63           H  
ATOM    949  HA  MET A  56       7.367  -9.247  -3.092  1.00  1.63           H  
ATOM    950 1HB  MET A  56       6.255  -7.530  -1.769  1.00  1.63           H  
ATOM    951 2HB  MET A  56       5.063  -8.678  -1.219  1.00  1.63           H  
ATOM    952 1HG  MET A  56       6.855 -10.021  -0.173  1.00  1.63           H  
ATOM    953 2HG  MET A  56       8.018  -8.775  -0.631  1.00  1.63           H  
ATOM    954 1HE  MET A  56       4.600  -8.312   2.384  1.00  1.63           H  
ATOM    955 2HE  MET A  56       4.308  -8.571   0.646  1.00  1.63           H  
ATOM    956 3HE  MET A  56       5.092  -9.842   1.615  1.00  1.63           H  
ATOM    957  N   SER A  57       5.041 -11.345  -2.070  1.00  1.51           N  
ATOM    958  CA  SER A  57       4.907 -12.712  -1.588  1.00  1.51           C  
ATOM    959  C   SER A  57       5.409 -13.690  -2.636  1.00  1.51           C  
ATOM    960  O   SER A  57       6.086 -14.671  -2.318  1.00  1.51           O  
ATOM    961  CB  SER A  57       3.462 -13.010  -1.240  1.00  1.51           C  
ATOM    962  OG  SER A  57       3.033 -12.230  -0.153  1.00  1.51           O  
ATOM    963  H   SER A  57       4.229 -10.754  -2.166  1.00  1.51           H  
ATOM    964  HA  SER A  57       5.517 -12.825  -0.691  1.00  1.51           H  
ATOM    965 1HB  SER A  57       2.829 -12.817  -2.105  1.00  1.51           H  
ATOM    966 2HB  SER A  57       3.365 -14.065  -0.993  1.00  1.51           H  
ATOM    967  HG  SER A  57       2.175 -12.583   0.105  1.00  1.51           H  
ATOM    968  N   SER A  58       5.098 -13.393  -3.895  1.00  1.40           N  
ATOM    969  CA  SER A  58       5.493 -14.238  -5.001  1.00  1.40           C  
ATOM    970  C   SER A  58       7.011 -14.274  -5.123  1.00  1.40           C  
ATOM    971  O   SER A  58       7.603 -15.345  -5.260  1.00  1.40           O  
ATOM    972  CB  SER A  58       4.945 -13.648  -6.251  1.00  1.40           C  
ATOM    973  OG  SER A  58       3.553 -13.634  -6.297  1.00  1.40           O  
ATOM    974  H   SER A  58       4.566 -12.555  -4.086  1.00  1.40           H  
ATOM    975  HA  SER A  58       5.115 -15.247  -4.839  1.00  1.40           H  
ATOM    976 1HB  SER A  58       5.289 -12.637  -6.268  1.00  1.40           H  
ATOM    977 2HB  SER A  58       5.347 -14.143  -7.113  1.00  1.40           H  
ATOM    978  HG  SER A  58       3.345 -12.821  -6.836  1.00  1.40           H  
ATOM    979  N   LEU A  59       7.647 -13.102  -5.014  1.00  1.32           N  
ATOM    980  CA  LEU A  59       9.097 -12.998  -5.112  1.00  1.32           C  
ATOM    981  C   LEU A  59       9.782 -13.732  -3.981  1.00  1.32           C  
ATOM    982  O   LEU A  59      10.799 -14.400  -4.189  1.00  1.32           O  
ATOM    983  CB  LEU A  59       9.481 -11.529  -5.118  1.00  1.32           C  
ATOM    984  CG  LEU A  59       9.101 -10.772  -6.381  1.00  1.32           C  
ATOM    985  CD1 LEU A  59       9.308  -9.312  -6.127  1.00  1.32           C  
ATOM    986  CD2 LEU A  59       9.903 -11.267  -7.570  1.00  1.32           C  
ATOM    987  H   LEU A  59       7.108 -12.241  -4.901  1.00  1.32           H  
ATOM    988  HA  LEU A  59       9.417 -13.437  -6.045  1.00  1.32           H  
ATOM    989 1HB  LEU A  59       8.956 -11.047  -4.293  1.00  1.32           H  
ATOM    990 2HB  LEU A  59      10.529 -11.421  -4.939  1.00  1.32           H  
ATOM    991  HG  LEU A  59       8.088 -10.938  -6.599  1.00  1.32           H  
ATOM    992 1HD1 LEU A  59       9.004  -8.764  -6.994  1.00  1.32           H  
ATOM    993 2HD1 LEU A  59       8.698  -9.006  -5.281  1.00  1.32           H  
ATOM    994 3HD1 LEU A  59      10.347  -9.123  -5.904  1.00  1.32           H  
ATOM    995 1HD2 LEU A  59       9.603 -10.722  -8.460  1.00  1.32           H  
ATOM    996 2HD2 LEU A  59      10.939 -11.122  -7.398  1.00  1.32           H  
ATOM    997 3HD2 LEU A  59       9.717 -12.310  -7.715  1.00  1.32           H  
ATOM    998  N   ASN A  60       9.216 -13.661  -2.781  1.00  1.27           N  
ATOM    999  CA  ASN A  60       9.809 -14.380  -1.672  1.00  1.27           C  
ATOM   1000  C   ASN A  60       9.728 -15.884  -1.931  1.00  1.27           C  
ATOM   1001  O   ASN A  60      10.697 -16.616  -1.721  1.00  1.27           O  
ATOM   1002  CB  ASN A  60       9.130 -13.997  -0.375  1.00  1.27           C  
ATOM   1003  CG  ASN A  60       9.513 -12.603   0.091  1.00  1.27           C  
ATOM   1004  OD1 ASN A  60      10.530 -12.041  -0.340  1.00  1.27           O  
ATOM   1005  ND2 ASN A  60       8.731 -12.044   0.980  1.00  1.27           N  
ATOM   1006  H   ASN A  60       8.385 -13.083  -2.637  1.00  1.27           H  
ATOM   1007  HA  ASN A  60      10.865 -14.115  -1.608  1.00  1.27           H  
ATOM   1008 1HB  ASN A  60       8.047 -14.031  -0.517  1.00  1.27           H  
ATOM   1009 2HB  ASN A  60       9.384 -14.718   0.399  1.00  1.27           H  
ATOM   1010 1HD2 ASN A  60       8.957 -11.137   1.337  1.00  1.27           H  
ATOM   1011 2HD2 ASN A  60       7.923 -12.528   1.309  1.00  1.27           H  
ATOM   1012  N   LYS A  61       8.595 -16.351  -2.468  1.00  1.24           N  
ATOM   1013  CA  LYS A  61       8.470 -17.772  -2.767  1.00  1.24           C  
ATOM   1014  C   LYS A  61       9.465 -18.185  -3.849  1.00  1.24           C  
ATOM   1015  O   LYS A  61      10.076 -19.256  -3.751  1.00  1.24           O  
ATOM   1016  CB  LYS A  61       7.037 -18.106  -3.185  1.00  1.24           C  
ATOM   1017  CG  LYS A  61       6.031 -18.047  -2.038  1.00  1.24           C  
ATOM   1018  CD  LYS A  61       4.619 -18.347  -2.514  1.00  1.24           C  
ATOM   1019  CE  LYS A  61       3.623 -18.262  -1.367  1.00  1.24           C  
ATOM   1020  NZ  LYS A  61       2.229 -18.535  -1.818  1.00  1.24           N  
ATOM   1021  H   LYS A  61       7.804 -15.725  -2.627  1.00  1.24           H  
ATOM   1022  HA  LYS A  61       8.702 -18.337  -1.869  1.00  1.24           H  
ATOM   1023 1HB  LYS A  61       6.711 -17.400  -3.947  1.00  1.24           H  
ATOM   1024 2HB  LYS A  61       7.006 -19.103  -3.624  1.00  1.24           H  
ATOM   1025 1HG  LYS A  61       6.310 -18.775  -1.278  1.00  1.24           H  
ATOM   1026 2HG  LYS A  61       6.053 -17.059  -1.587  1.00  1.24           H  
ATOM   1027 1HD  LYS A  61       4.340 -17.619  -3.279  1.00  1.24           H  
ATOM   1028 2HD  LYS A  61       4.582 -19.343  -2.950  1.00  1.24           H  
ATOM   1029 1HE  LYS A  61       3.896 -18.987  -0.602  1.00  1.24           H  
ATOM   1030 2HE  LYS A  61       3.665 -17.260  -0.936  1.00  1.24           H  
ATOM   1031 1HZ  LYS A  61       1.601 -18.466  -1.029  1.00  1.24           H  
ATOM   1032 2HZ  LYS A  61       1.964 -17.858  -2.519  1.00  1.24           H  
ATOM   1033 3HZ  LYS A  61       2.177 -19.464  -2.209  1.00  1.24           H  
ATOM   1034  N   ILE A  62       9.691 -17.316  -4.838  1.00  1.25           N  
ATOM   1035  CA  ILE A  62      10.639 -17.627  -5.897  1.00  1.25           C  
ATOM   1036  C   ILE A  62      12.037 -17.763  -5.343  1.00  1.25           C  
ATOM   1037  O   ILE A  62      12.706 -18.766  -5.595  1.00  1.25           O  
ATOM   1038  CB  ILE A  62      10.668 -16.532  -6.993  1.00  1.25           C  
ATOM   1039  CG1 ILE A  62       9.355 -16.483  -7.784  1.00  1.25           C  
ATOM   1040  CG2 ILE A  62      11.827 -16.823  -7.958  1.00  1.25           C  
ATOM   1041  CD1 ILE A  62       9.178 -15.262  -8.603  1.00  1.25           C  
ATOM   1042  H   ILE A  62       9.153 -16.448  -4.874  1.00  1.25           H  
ATOM   1043  HA  ILE A  62      10.368 -18.574  -6.333  1.00  1.25           H  
ATOM   1044  HB  ILE A  62      10.815 -15.556  -6.533  1.00  1.25           H  
ATOM   1045 1HG1 ILE A  62       9.360 -17.284  -8.486  1.00  1.25           H  
ATOM   1046 2HG1 ILE A  62       8.514 -16.599  -7.114  1.00  1.25           H  
ATOM   1047 1HG2 ILE A  62      11.855 -16.058  -8.720  1.00  1.25           H  
ATOM   1048 2HG2 ILE A  62      12.770 -16.830  -7.412  1.00  1.25           H  
ATOM   1049 3HG2 ILE A  62      11.678 -17.791  -8.427  1.00  1.25           H  
ATOM   1050 1HD1 ILE A  62       8.261 -15.325  -9.153  1.00  1.25           H  
ATOM   1051 2HD1 ILE A  62       9.148 -14.414  -7.973  1.00  1.25           H  
ATOM   1052 3HD1 ILE A  62       9.990 -15.180  -9.274  1.00  1.25           H  
ATOM   1053  N   GLU A  63      12.467 -16.792  -4.541  1.00  1.28           N  
ATOM   1054  CA  GLU A  63      13.809 -16.849  -3.988  1.00  1.28           C  
ATOM   1055  C   GLU A  63      14.017 -18.112  -3.158  1.00  1.28           C  
ATOM   1056  O   GLU A  63      15.036 -18.789  -3.304  1.00  1.28           O  
ATOM   1057  CB  GLU A  63      14.098 -15.609  -3.142  1.00  1.28           C  
ATOM   1058  CG  GLU A  63      15.532 -15.548  -2.601  1.00  1.28           C  
ATOM   1059  CD  GLU A  63      15.839 -14.275  -1.836  1.00  1.28           C  
ATOM   1060  OE1 GLU A  63      15.179 -13.994  -0.852  1.00  1.28           O  
ATOM   1061  OE2 GLU A  63      16.709 -13.546  -2.256  1.00  1.28           O  
ATOM   1062  H   GLU A  63      11.863 -15.992  -4.343  1.00  1.28           H  
ATOM   1063  HA  GLU A  63      14.518 -16.868  -4.815  1.00  1.28           H  
ATOM   1064 1HB  GLU A  63      13.923 -14.721  -3.733  1.00  1.28           H  
ATOM   1065 2HB  GLU A  63      13.406 -15.578  -2.296  1.00  1.28           H  
ATOM   1066 1HG  GLU A  63      15.696 -16.407  -1.942  1.00  1.28           H  
ATOM   1067 2HG  GLU A  63      16.222 -15.637  -3.438  1.00  1.28           H  
ATOM   1068  N   VAL A  64      13.035 -18.465  -2.323  1.00  1.33           N  
ATOM   1069  CA  VAL A  64      13.174 -19.644  -1.479  1.00  1.33           C  
ATOM   1070  C   VAL A  64      13.260 -20.933  -2.283  1.00  1.33           C  
ATOM   1071  O   VAL A  64      14.130 -21.772  -2.023  1.00  1.33           O  
ATOM   1072  CB  VAL A  64      12.010 -19.732  -0.484  1.00  1.33           C  
ATOM   1073  CG1 VAL A  64      12.053 -21.068   0.235  1.00  1.33           C  
ATOM   1074  CG2 VAL A  64      12.131 -18.591   0.522  1.00  1.33           C  
ATOM   1075  H   VAL A  64      12.200 -17.880  -2.243  1.00  1.33           H  
ATOM   1076  HA  VAL A  64      14.095 -19.536  -0.907  1.00  1.33           H  
ATOM   1077  HB  VAL A  64      11.063 -19.657  -1.026  1.00  1.33           H  
ATOM   1078 1HG1 VAL A  64      11.223 -21.125   0.937  1.00  1.33           H  
ATOM   1079 2HG1 VAL A  64      11.970 -21.872  -0.496  1.00  1.33           H  
ATOM   1080 3HG1 VAL A  64      12.996 -21.157   0.773  1.00  1.33           H  
ATOM   1081 1HG2 VAL A  64      11.305 -18.642   1.230  1.00  1.33           H  
ATOM   1082 2HG2 VAL A  64      13.077 -18.679   1.055  1.00  1.33           H  
ATOM   1083 3HG2 VAL A  64      12.102 -17.640  -0.000  1.00  1.33           H  
ATOM   1084  N   ILE A  65      12.401 -21.091  -3.284  1.00  1.38           N  
ATOM   1085  CA  ILE A  65      12.449 -22.302  -4.084  1.00  1.38           C  
ATOM   1086  C   ILE A  65      13.782 -22.417  -4.790  1.00  1.38           C  
ATOM   1087  O   ILE A  65      14.381 -23.497  -4.822  1.00  1.38           O  
ATOM   1088  CB  ILE A  65      11.330 -22.356  -5.118  1.00  1.38           C  
ATOM   1089  CG1 ILE A  65       9.986 -22.515  -4.420  1.00  1.38           C  
ATOM   1090  CG2 ILE A  65      11.609 -23.541  -6.085  1.00  1.38           C  
ATOM   1091  CD1 ILE A  65       8.811 -22.268  -5.325  1.00  1.38           C  
ATOM   1092  H   ILE A  65      11.695 -20.376  -3.481  1.00  1.38           H  
ATOM   1093  HA  ILE A  65      12.340 -23.157  -3.420  1.00  1.38           H  
ATOM   1094  HB  ILE A  65      11.298 -21.417  -5.654  1.00  1.38           H  
ATOM   1095 1HG1 ILE A  65       9.914 -23.525  -4.023  1.00  1.38           H  
ATOM   1096 2HG1 ILE A  65       9.937 -21.810  -3.588  1.00  1.38           H  
ATOM   1097 1HG2 ILE A  65      10.830 -23.615  -6.832  1.00  1.38           H  
ATOM   1098 2HG2 ILE A  65      12.569 -23.385  -6.576  1.00  1.38           H  
ATOM   1099 3HG2 ILE A  65      11.642 -24.471  -5.516  1.00  1.38           H  
ATOM   1100 1HD1 ILE A  65       7.886 -22.393  -4.765  1.00  1.38           H  
ATOM   1101 2HD1 ILE A  65       8.871 -21.247  -5.704  1.00  1.38           H  
ATOM   1102 3HD1 ILE A  65       8.831 -22.970  -6.157  1.00  1.38           H  
ATOM   1103  N   ILE A  66      14.264 -21.312  -5.349  1.00  1.44           N  
ATOM   1104  CA  ILE A  66      15.524 -21.372  -6.050  1.00  1.44           C  
ATOM   1105  C   ILE A  66      16.679 -21.670  -5.106  1.00  1.44           C  
ATOM   1106  O   ILE A  66      17.558 -22.456  -5.464  1.00  1.44           O  
ATOM   1107  CB  ILE A  66      15.780 -20.105  -6.856  1.00  1.44           C  
ATOM   1108  CG1 ILE A  66      14.687 -20.000  -7.903  1.00  1.44           C  
ATOM   1109  CG2 ILE A  66      17.174 -20.157  -7.501  1.00  1.44           C  
ATOM   1110  CD1 ILE A  66      14.603 -21.217  -8.776  1.00  1.44           C  
ATOM   1111  H   ILE A  66      13.746 -20.431  -5.301  1.00  1.44           H  
ATOM   1112  HA  ILE A  66      15.468 -22.191  -6.763  1.00  1.44           H  
ATOM   1113  HB  ILE A  66      15.701 -19.235  -6.196  1.00  1.44           H  
ATOM   1114 1HG1 ILE A  66      13.731 -19.873  -7.427  1.00  1.44           H  
ATOM   1115 2HG1 ILE A  66      14.877 -19.132  -8.505  1.00  1.44           H  
ATOM   1116 1HG2 ILE A  66      17.345 -19.248  -8.076  1.00  1.44           H  
ATOM   1117 2HG2 ILE A  66      17.926 -20.238  -6.718  1.00  1.44           H  
ATOM   1118 3HG2 ILE A  66      17.238 -21.024  -8.159  1.00  1.44           H  
ATOM   1119 1HD1 ILE A  66      13.819 -21.081  -9.507  1.00  1.44           H  
ATOM   1120 2HD1 ILE A  66      15.543 -21.394  -9.283  1.00  1.44           H  
ATOM   1121 3HD1 ILE A  66      14.373 -22.061  -8.154  1.00  1.44           H  
ATOM   1122  N   ASP A  67      16.703 -21.081  -3.902  1.00  1.49           N  
ATOM   1123  CA  ASP A  67      17.772 -21.416  -2.964  1.00  1.49           C  
ATOM   1124  C   ASP A  67      17.753 -22.910  -2.626  1.00  1.49           C  
ATOM   1125  O   ASP A  67      18.812 -23.548  -2.506  1.00  1.49           O  
ATOM   1126  CB  ASP A  67      17.673 -20.612  -1.660  1.00  1.49           C  
ATOM   1127  CG  ASP A  67      18.081 -19.113  -1.756  1.00  1.49           C  
ATOM   1128  OD1 ASP A  67      18.669 -18.687  -2.748  1.00  1.49           O  
ATOM   1129  OD2 ASP A  67      17.857 -18.423  -0.786  1.00  1.49           O  
ATOM   1130  H   ASP A  67      15.981 -20.407  -3.637  1.00  1.49           H  
ATOM   1131  HA  ASP A  67      18.723 -21.193  -3.435  1.00  1.49           H  
ATOM   1132 1HB  ASP A  67      16.634 -20.651  -1.314  1.00  1.49           H  
ATOM   1133 2HB  ASP A  67      18.282 -21.090  -0.896  1.00  1.49           H  
ATOM   1134  N   LYS A  68      16.554 -23.493  -2.495  1.00  1.53           N  
ATOM   1135  CA  LYS A  68      16.480 -24.917  -2.200  1.00  1.53           C  
ATOM   1136  C   LYS A  68      16.998 -25.741  -3.378  1.00  1.53           C  
ATOM   1137  O   LYS A  68      17.774 -26.682  -3.185  1.00  1.53           O  
ATOM   1138  CB  LYS A  68      15.048 -25.311  -1.826  1.00  1.53           C  
ATOM   1139  CG  LYS A  68      14.603 -24.789  -0.448  1.00  1.53           C  
ATOM   1140  CD  LYS A  68      13.162 -25.168  -0.132  1.00  1.53           C  
ATOM   1141  CE  LYS A  68      12.761 -24.696   1.266  1.00  1.53           C  
ATOM   1142  NZ  LYS A  68      11.337 -25.013   1.578  1.00  1.53           N  
ATOM   1143  H   LYS A  68      15.697 -22.940  -2.574  1.00  1.53           H  
ATOM   1144  HA  LYS A  68      17.120 -25.124  -1.344  1.00  1.53           H  
ATOM   1145 1HB  LYS A  68      14.360 -24.910  -2.571  1.00  1.53           H  
ATOM   1146 2HB  LYS A  68      14.952 -26.394  -1.835  1.00  1.53           H  
ATOM   1147 1HG  LYS A  68      15.256 -25.196   0.323  1.00  1.53           H  
ATOM   1148 2HG  LYS A  68      14.692 -23.703  -0.435  1.00  1.53           H  
ATOM   1149 1HD  LYS A  68      12.504 -24.697  -0.866  1.00  1.53           H  
ATOM   1150 2HD  LYS A  68      13.042 -26.247  -0.197  1.00  1.53           H  
ATOM   1151 1HE  LYS A  68      13.399 -25.183   2.000  1.00  1.53           H  
ATOM   1152 2HE  LYS A  68      12.907 -23.623   1.335  1.00  1.53           H  
ATOM   1153 1HZ  LYS A  68      11.115 -24.688   2.508  1.00  1.53           H  
ATOM   1154 2HZ  LYS A  68      10.735 -24.555   0.909  1.00  1.53           H  
ATOM   1155 3HZ  LYS A  68      11.195 -26.012   1.530  1.00  1.53           H  
ATOM   1156  N   LEU A  69      16.639 -25.363  -4.607  1.00  1.56           N  
ATOM   1157  CA  LEU A  69      17.138 -26.096  -5.766  1.00  1.56           C  
ATOM   1158  C   LEU A  69      18.647 -25.936  -5.892  1.00  1.56           C  
ATOM   1159  O   LEU A  69      19.362 -26.893  -6.189  1.00  1.56           O  
ATOM   1160  CB  LEU A  69      16.434 -25.623  -7.037  1.00  1.56           C  
ATOM   1161  CG  LEU A  69      14.950 -26.016  -7.141  1.00  1.56           C  
ATOM   1162  CD1 LEU A  69      14.352 -25.317  -8.276  1.00  1.56           C  
ATOM   1163  CD2 LEU A  69      14.832 -27.512  -7.360  1.00  1.56           C  
ATOM   1164  H   LEU A  69      15.992 -24.580  -4.731  1.00  1.56           H  
ATOM   1165  HA  LEU A  69      16.917 -27.150  -5.629  1.00  1.56           H  
ATOM   1166 1HB  LEU A  69      16.494 -24.533  -7.078  1.00  1.56           H  
ATOM   1167 2HB  LEU A  69      16.955 -26.030  -7.899  1.00  1.56           H  
ATOM   1168  HG  LEU A  69      14.426 -25.725  -6.227  1.00  1.56           H  
ATOM   1169 1HD1 LEU A  69      13.296 -25.585  -8.366  1.00  1.56           H  
ATOM   1170 2HD1 LEU A  69      14.444 -24.261  -8.117  1.00  1.56           H  
ATOM   1171 3HD1 LEU A  69      14.880 -25.599  -9.174  1.00  1.56           H  
ATOM   1172 1HD2 LEU A  69      13.778 -27.787  -7.444  1.00  1.56           H  
ATOM   1173 2HD2 LEU A  69      15.346 -27.768  -8.282  1.00  1.56           H  
ATOM   1174 3HD2 LEU A  69      15.282 -28.041  -6.524  1.00  1.56           H  
ATOM   1175  N   ARG A  70      19.158 -24.737  -5.618  1.00  1.59           N  
ATOM   1176  CA  ARG A  70      20.592 -24.528  -5.695  1.00  1.59           C  
ATOM   1177  C   ARG A  70      21.294 -25.468  -4.742  1.00  1.59           C  
ATOM   1178  O   ARG A  70      22.248 -26.134  -5.135  1.00  1.59           O  
ATOM   1179  CB  ARG A  70      20.976 -23.091  -5.360  1.00  1.59           C  
ATOM   1180  CG  ARG A  70      22.475 -22.768  -5.521  1.00  1.59           C  
ATOM   1181  CD  ARG A  70      22.795 -21.323  -5.249  1.00  1.59           C  
ATOM   1182  NE  ARG A  70      22.095 -20.391  -6.148  1.00  1.59           N  
ATOM   1183  CZ  ARG A  70      21.081 -19.585  -5.754  1.00  1.59           C  
ATOM   1184  NH1 ARG A  70      20.687 -19.634  -4.501  1.00  1.59           N  
ATOM   1185  NH2 ARG A  70      20.498 -18.758  -6.608  1.00  1.59           N  
ATOM   1186  H   ARG A  70      18.547 -23.961  -5.381  1.00  1.59           H  
ATOM   1187  HA  ARG A  70      20.919 -24.754  -6.706  1.00  1.59           H  
ATOM   1188 1HB  ARG A  70      20.407 -22.404  -5.982  1.00  1.59           H  
ATOM   1189 2HB  ARG A  70      20.705 -22.881  -4.326  1.00  1.59           H  
ATOM   1190 1HG  ARG A  70      23.029 -23.366  -4.795  1.00  1.59           H  
ATOM   1191 2HG  ARG A  70      22.824 -23.017  -6.510  1.00  1.59           H  
ATOM   1192 1HD  ARG A  70      22.509 -21.083  -4.225  1.00  1.59           H  
ATOM   1193 2HD  ARG A  70      23.865 -21.169  -5.370  1.00  1.59           H  
ATOM   1194  HE  ARG A  70      22.390 -20.349  -7.118  1.00  1.59           H  
ATOM   1195 1HH1 ARG A  70      21.140 -20.261  -3.858  1.00  1.59           H  
ATOM   1196 2HH1 ARG A  70      19.911 -19.054  -4.144  1.00  1.59           H  
ATOM   1197 1HH2 ARG A  70      20.809 -18.720  -7.569  1.00  1.59           H  
ATOM   1198 2HH2 ARG A  70      19.747 -18.160  -6.292  1.00  1.59           H  
ATOM   1199  N   THR A  71      20.796 -25.560  -3.508  1.00  1.65           N  
ATOM   1200  CA  THR A  71      21.396 -26.407  -2.491  1.00  1.65           C  
ATOM   1201  C   THR A  71      21.371 -27.881  -2.891  1.00  1.65           C  
ATOM   1202  O   THR A  71      22.372 -28.588  -2.763  1.00  1.65           O  
ATOM   1203  CB  THR A  71      20.658 -26.238  -1.151  1.00  1.65           C  
ATOM   1204  OG1 THR A  71      20.754 -24.870  -0.720  1.00  1.65           O  
ATOM   1205  CG2 THR A  71      21.261 -27.153  -0.100  1.00  1.65           C  
ATOM   1206  H   THR A  71      19.989 -24.988  -3.250  1.00  1.65           H  
ATOM   1207  HA  THR A  71      22.435 -26.105  -2.361  1.00  1.65           H  
ATOM   1208  HB  THR A  71      19.605 -26.490  -1.287  1.00  1.65           H  
ATOM   1209  HG1 THR A  71      20.219 -24.309  -1.328  1.00  1.65           H  
ATOM   1210 1HG2 THR A  71      20.727 -27.026   0.839  1.00  1.65           H  
ATOM   1211 2HG2 THR A  71      21.176 -28.188  -0.431  1.00  1.65           H  
ATOM   1212 3HG2 THR A  71      22.311 -26.902   0.041  1.00  1.65           H  
ATOM   1213  N   ARG A  72      20.222 -28.337  -3.394  1.00  1.73           N  
ATOM   1214  CA  ARG A  72      20.029 -29.726  -3.802  1.00  1.73           C  
ATOM   1215  C   ARG A  72      20.933 -30.134  -4.959  1.00  1.73           C  
ATOM   1216  O   ARG A  72      21.426 -31.269  -5.008  1.00  1.73           O  
ATOM   1217  CB  ARG A  72      18.581 -29.923  -4.214  1.00  1.73           C  
ATOM   1218  CG  ARG A  72      17.591 -29.884  -3.061  1.00  1.73           C  
ATOM   1219  CD  ARG A  72      16.192 -29.829  -3.542  1.00  1.73           C  
ATOM   1220  NE  ARG A  72      15.248 -29.737  -2.439  1.00  1.73           N  
ATOM   1221  CZ  ARG A  72      13.983 -29.288  -2.551  1.00  1.73           C  
ATOM   1222  NH1 ARG A  72      13.526 -28.889  -3.717  1.00  1.73           N  
ATOM   1223  NH2 ARG A  72      13.203 -29.245  -1.486  1.00  1.73           N  
ATOM   1224  H   ARG A  72      19.433 -27.695  -3.471  1.00  1.73           H  
ATOM   1225  HA  ARG A  72      20.244 -30.364  -2.947  1.00  1.73           H  
ATOM   1226 1HB  ARG A  72      18.301 -29.138  -4.915  1.00  1.73           H  
ATOM   1227 2HB  ARG A  72      18.472 -30.876  -4.731  1.00  1.73           H  
ATOM   1228 1HG  ARG A  72      17.704 -30.791  -2.469  1.00  1.73           H  
ATOM   1229 2HG  ARG A  72      17.786 -29.021  -2.430  1.00  1.73           H  
ATOM   1230 1HD  ARG A  72      16.066 -28.948  -4.169  1.00  1.73           H  
ATOM   1231 2HD  ARG A  72      15.963 -30.723  -4.119  1.00  1.73           H  
ATOM   1232  HE  ARG A  72      15.564 -30.032  -1.523  1.00  1.73           H  
ATOM   1233 1HH1 ARG A  72      14.127 -28.924  -4.528  1.00  1.73           H  
ATOM   1234 2HH1 ARG A  72      12.579 -28.548  -3.799  1.00  1.73           H  
ATOM   1235 1HH2 ARG A  72      13.556 -29.552  -0.589  1.00  1.73           H  
ATOM   1236 2HH2 ARG A  72      12.255 -28.909  -1.568  1.00  1.73           H  
ATOM   1237  N   PHE A  73      21.178 -29.207  -5.881  1.00  1.85           N  
ATOM   1238  CA  PHE A  73      21.985 -29.524  -7.038  1.00  1.85           C  
ATOM   1239  C   PHE A  73      23.404 -28.983  -6.950  1.00  1.85           C  
ATOM   1240  O   PHE A  73      24.251 -29.389  -7.734  1.00  1.85           O  
ATOM   1241  CB  PHE A  73      21.245 -29.071  -8.287  1.00  1.85           C  
ATOM   1242  CG  PHE A  73      19.986 -29.842  -8.391  1.00  1.85           C  
ATOM   1243  CD1 PHE A  73      18.753 -29.242  -8.244  1.00  1.85           C  
ATOM   1244  CD2 PHE A  73      20.038 -31.206  -8.544  1.00  1.85           C  
ATOM   1245  CE1 PHE A  73      17.612 -30.003  -8.260  1.00  1.85           C  
ATOM   1246  CE2 PHE A  73      18.904 -31.954  -8.559  1.00  1.85           C  
ATOM   1247  CZ  PHE A  73      17.688 -31.360  -8.415  1.00  1.85           C  
ATOM   1248  H   PHE A  73      20.741 -28.286  -5.810  1.00  1.85           H  
ATOM   1249  HA  PHE A  73      22.062 -30.608  -7.102  1.00  1.85           H  
ATOM   1250 1HB  PHE A  73      20.995 -28.014  -8.210  1.00  1.85           H  
ATOM   1251 2HB  PHE A  73      21.841 -29.232  -9.163  1.00  1.85           H  
ATOM   1252  HD1 PHE A  73      18.693 -28.166  -8.107  1.00  1.85           H  
ATOM   1253  HD2 PHE A  73      21.003 -31.686  -8.638  1.00  1.85           H  
ATOM   1254  HE1 PHE A  73      16.650 -29.542  -8.142  1.00  1.85           H  
ATOM   1255  HE2 PHE A  73      18.968 -33.019  -8.665  1.00  1.85           H  
ATOM   1256  HZ  PHE A  73      16.780 -31.962  -8.421  1.00  1.85           H  
ATOM   1257  N   ASN A  74      23.691 -28.141  -5.951  1.00  2.00           N  
ATOM   1258  CA  ASN A  74      25.013 -27.547  -5.711  1.00  2.00           C  
ATOM   1259  C   ASN A  74      26.224 -28.367  -6.191  1.00  2.00           C  
ATOM   1260  O   ASN A  74      26.957 -27.886  -7.053  1.00  2.00           O  
ATOM   1261  CB  ASN A  74      25.169 -27.099  -4.256  1.00  2.00           C  
ATOM   1262  CG  ASN A  74      26.504 -26.464  -3.983  1.00  2.00           C  
ATOM   1263  OD1 ASN A  74      26.864 -25.460  -4.611  1.00  2.00           O  
ATOM   1264  ND2 ASN A  74      27.247 -27.010  -3.047  1.00  2.00           N  
ATOM   1265  H   ASN A  74      22.941 -27.834  -5.340  1.00  2.00           H  
ATOM   1266  HA  ASN A  74      25.044 -26.624  -6.291  1.00  2.00           H  
ATOM   1267 1HB  ASN A  74      24.424 -26.340  -4.051  1.00  2.00           H  
ATOM   1268 2HB  ASN A  74      24.978 -27.888  -3.553  1.00  2.00           H  
ATOM   1269 1HD2 ASN A  74      28.140 -26.616  -2.827  1.00  2.00           H  
ATOM   1270 2HD2 ASN A  74      26.921 -27.809  -2.542  1.00  2.00           H  
ATOM   1271  N   PRO A  75      26.503 -29.591  -5.674  1.00  2.18           N  
ATOM   1272  CA  PRO A  75      27.680 -30.385  -6.003  1.00  2.18           C  
ATOM   1273  C   PRO A  75      27.749 -30.807  -7.470  1.00  2.18           C  
ATOM   1274  O   PRO A  75      28.789 -31.276  -7.933  1.00  2.18           O  
ATOM   1275  CB  PRO A  75      27.532 -31.613  -5.094  1.00  2.18           C  
ATOM   1276  CG  PRO A  75      26.060 -31.701  -4.788  1.00  2.18           C  
ATOM   1277  CD  PRO A  75      25.609 -30.276  -4.681  1.00  2.18           C  
ATOM   1278  HA  PRO A  75      28.577 -29.810  -5.733  1.00  2.18           H  
ATOM   1279 1HB  PRO A  75      27.910 -32.507  -5.615  1.00  2.18           H  
ATOM   1280 2HB  PRO A  75      28.146 -31.486  -4.192  1.00  2.18           H  
ATOM   1281 1HG  PRO A  75      25.536 -32.243  -5.587  1.00  2.18           H  
ATOM   1282 2HG  PRO A  75      25.894 -32.267  -3.860  1.00  2.18           H  
ATOM   1283 1HD  PRO A  75      24.561 -30.250  -4.914  1.00  2.18           H  
ATOM   1284 2HD  PRO A  75      25.815 -29.925  -3.666  1.00  2.18           H  
ATOM   1285  N   ARG A  76      26.630 -30.697  -8.183  1.00  2.36           N  
ATOM   1286  CA  ARG A  76      26.546 -31.091  -9.574  1.00  2.36           C  
ATOM   1287  C   ARG A  76      26.553 -29.859 -10.496  1.00  2.36           C  
ATOM   1288  O   ARG A  76      26.352 -29.987 -11.708  1.00  2.36           O  
ATOM   1289  CB  ARG A  76      25.239 -31.826  -9.808  1.00  2.36           C  
ATOM   1290  CG  ARG A  76      25.040 -33.129  -9.041  1.00  2.36           C  
ATOM   1291  CD  ARG A  76      23.629 -33.623  -9.210  1.00  2.36           C  
ATOM   1292  NE  ARG A  76      23.359 -34.867  -8.508  1.00  2.36           N  
ATOM   1293  CZ  ARG A  76      22.990 -34.948  -7.207  1.00  2.36           C  
ATOM   1294  NH1 ARG A  76      22.843 -33.856  -6.487  1.00  2.36           N  
ATOM   1295  NH2 ARG A  76      22.769 -36.129  -6.659  1.00  2.36           N  
ATOM   1296  H   ARG A  76      25.797 -30.292  -7.776  1.00  2.36           H  
ATOM   1297  HA  ARG A  76      27.391 -31.733  -9.817  1.00  2.36           H  
ATOM   1298 1HB  ARG A  76      24.414 -31.169  -9.540  1.00  2.36           H  
ATOM   1299 2HB  ARG A  76      25.150 -32.053 -10.867  1.00  2.36           H  
ATOM   1300 1HG  ARG A  76      25.729 -33.888  -9.411  1.00  2.36           H  
ATOM   1301 2HG  ARG A  76      25.220 -32.956  -7.980  1.00  2.36           H  
ATOM   1302 1HD  ARG A  76      22.946 -32.867  -8.832  1.00  2.36           H  
ATOM   1303 2HD  ARG A  76      23.431 -33.790 -10.266  1.00  2.36           H  
ATOM   1304  HE  ARG A  76      23.458 -35.732  -9.025  1.00  2.36           H  
ATOM   1305 1HH1 ARG A  76      23.010 -32.948  -6.896  1.00  2.36           H  
ATOM   1306 2HH1 ARG A  76      22.558 -33.916  -5.517  1.00  2.36           H  
ATOM   1307 1HH2 ARG A  76      22.877 -36.971  -7.207  1.00  2.36           H  
ATOM   1308 2HH2 ARG A  76      22.490 -36.188  -5.690  1.00  2.36           H  
ATOM   1309  N   ILE A  77      26.763 -28.669  -9.918  1.00  2.53           N  
ATOM   1310  CA  ILE A  77      26.771 -27.415 -10.668  1.00  2.53           C  
ATOM   1311  C   ILE A  77      28.154 -26.766 -10.728  1.00  2.53           C  
ATOM   1312  O   ILE A  77      28.739 -26.444  -9.694  1.00  2.53           O  
ATOM   1313  CB  ILE A  77      25.763 -26.414 -10.054  1.00  2.53           C  
ATOM   1314  CG1 ILE A  77      24.358 -26.977 -10.135  1.00  2.53           C  
ATOM   1315  CG2 ILE A  77      25.843 -25.077 -10.755  1.00  2.53           C  
ATOM   1316  CD1 ILE A  77      23.320 -26.197  -9.362  1.00  2.53           C  
ATOM   1317  H   ILE A  77      26.917 -28.616  -8.911  1.00  2.53           H  
ATOM   1318  HA  ILE A  77      26.458 -27.627 -11.688  1.00  2.53           H  
ATOM   1319  HB  ILE A  77      25.998 -26.280  -8.996  1.00  2.53           H  
ATOM   1320 1HG1 ILE A  77      24.073 -26.987 -11.174  1.00  2.53           H  
ATOM   1321 2HG1 ILE A  77      24.363 -27.991  -9.767  1.00  2.53           H  
ATOM   1322 1HG2 ILE A  77      25.143 -24.393 -10.300  1.00  2.53           H  
ATOM   1323 2HG2 ILE A  77      26.850 -24.680 -10.655  1.00  2.53           H  
ATOM   1324 3HG2 ILE A  77      25.601 -25.200 -11.810  1.00  2.53           H  
ATOM   1325 1HD1 ILE A  77      22.351 -26.657  -9.494  1.00  2.53           H  
ATOM   1326 2HD1 ILE A  77      23.578 -26.188  -8.303  1.00  2.53           H  
ATOM   1327 3HD1 ILE A  77      23.286 -25.187  -9.733  1.00  2.53           H  
ATOM   1328  N   GLU A  78      28.629 -26.543 -11.957  1.00  2.66           N  
ATOM   1329  CA  GLU A  78      29.930 -25.941 -12.239  1.00  2.66           C  
ATOM   1330  C   GLU A  78      31.056 -26.694 -11.537  1.00  2.66           C  
ATOM   1331  O   GLU A  78      31.078 -27.925 -11.568  1.00  2.66           O  
ATOM   1332  OXT GLU A  78      32.081 -26.081 -11.242  1.00  2.66           O  
ATOM   1333  CB  GLU A  78      29.939 -24.456 -11.845  1.00  2.66           C  
ATOM   1334  CG  GLU A  78      28.998 -23.558 -12.678  1.00  2.66           C  
ATOM   1335  CD  GLU A  78      29.411 -23.387 -14.129  1.00  2.66           C  
ATOM   1336  OE1 GLU A  78      30.544 -23.054 -14.381  1.00  2.66           O  
ATOM   1337  OE2 GLU A  78      28.577 -23.587 -14.981  1.00  2.66           O  
ATOM   1338  H   GLU A  78      28.058 -26.835 -12.738  1.00  2.66           H  
ATOM   1339  HA  GLU A  78      30.109 -26.005 -13.313  1.00  2.66           H  
ATOM   1340 1HB  GLU A  78      29.664 -24.344 -10.797  1.00  2.66           H  
ATOM   1341 2HB  GLU A  78      30.949 -24.062 -11.955  1.00  2.66           H  
ATOM   1342 1HG  GLU A  78      28.003 -23.992 -12.663  1.00  2.66           H  
ATOM   1343 2HG  GLU A  78      28.940 -22.579 -12.205  1.00  2.66           H  
TER    1344
ENDMDL

REMARK ID 200248 MODEL 5 2022-01-29_00000070_1_11
PFRMAT TS
TARGET 2022-01-29_00000070_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.238   0.249  -1.445  1.00  3.99           N  
ATOM      2  CA  MET A   1       0.106  -0.234  -1.750  1.00  3.99           C  
ATOM      3  C   MET A   1       1.166   0.848  -1.565  1.00  3.99           C  
ATOM      4  O   MET A   1       2.002   0.778  -0.660  1.00  3.99           O  
ATOM      5  CB  MET A   1       0.189  -0.759  -3.177  1.00  3.99           C  
ATOM      6  CG  MET A   1       1.561  -1.291  -3.530  1.00  3.99           C  
ATOM      7  SD  MET A   1       1.752  -1.681  -5.265  1.00  3.99           S  
ATOM      8  CE  MET A   1       1.853  -0.017  -5.930  1.00  3.99           C  
ATOM      9 1H   MET A   1      -1.866  -0.535  -1.342  1.00  3.99           H  
ATOM     10 2H   MET A   1      -1.222   0.783  -0.589  1.00  3.99           H  
ATOM     11 3H   MET A   1      -1.563   0.842  -2.198  1.00  3.99           H  
ATOM     12  HA  MET A   1       0.343  -1.044  -1.061  1.00  3.99           H  
ATOM     13 1HB  MET A   1      -0.527  -1.569  -3.308  1.00  3.99           H  
ATOM     14 2HB  MET A   1      -0.071   0.025  -3.884  1.00  3.99           H  
ATOM     15 1HG  MET A   1       2.293  -0.552  -3.262  1.00  3.99           H  
ATOM     16 2HG  MET A   1       1.762  -2.190  -2.951  1.00  3.99           H  
ATOM     17 1HE  MET A   1       1.976  -0.065  -7.011  1.00  3.99           H  
ATOM     18 2HE  MET A   1       0.938   0.526  -5.690  1.00  3.99           H  
ATOM     19 3HE  MET A   1       2.703   0.500  -5.491  1.00  3.99           H  
ATOM     20  N   ASP A   2       1.126   1.849  -2.439  1.00  3.63           N  
ATOM     21  CA  ASP A   2       2.081   2.958  -2.462  1.00  3.63           C  
ATOM     22  C   ASP A   2       2.399   3.591  -1.101  1.00  3.63           C  
ATOM     23  O   ASP A   2       3.565   3.822  -0.777  1.00  3.63           O  
ATOM     24  CB  ASP A   2       1.518   4.002  -3.412  1.00  3.63           C  
ATOM     25  CG  ASP A   2       0.048   4.381  -3.045  1.00  3.63           C  
ATOM     26  OD1 ASP A   2      -0.503   3.774  -2.114  1.00  3.63           O  
ATOM     27  OD2 ASP A   2      -0.503   5.231  -3.688  1.00  3.63           O  
ATOM     28  H   ASP A   2       0.421   1.848  -3.161  1.00  3.63           H  
ATOM     29  HA  ASP A   2       3.014   2.579  -2.880  1.00  3.63           H  
ATOM     30 1HB  ASP A   2       2.134   4.901  -3.374  1.00  3.63           H  
ATOM     31 2HB  ASP A   2       1.545   3.622  -4.434  1.00  3.63           H  
ATOM     32  N   THR A   3       1.370   3.858  -0.307  1.00  3.25           N  
ATOM     33  CA  THR A   3       1.562   4.472   0.999  1.00  3.25           C  
ATOM     34  C   THR A   3       2.435   3.599   1.881  1.00  3.25           C  
ATOM     35  O   THR A   3       3.384   4.089   2.494  1.00  3.25           O  
ATOM     36  CB  THR A   3       0.224   4.710   1.713  1.00  3.25           C  
ATOM     37  OG1 THR A   3      -0.577   5.624   0.948  1.00  3.25           O  
ATOM     38  CG2 THR A   3       0.471   5.278   3.102  1.00  3.25           C  
ATOM     39  H   THR A   3       0.442   3.663  -0.672  1.00  3.25           H  
ATOM     40  HA  THR A   3       2.062   5.430   0.862  1.00  3.25           H  
ATOM     41  HB  THR A   3      -0.310   3.765   1.803  1.00  3.25           H  
ATOM     42  HG1 THR A   3      -0.729   5.253   0.059  1.00  3.25           H  
ATOM     43 1HG2 THR A   3      -0.481   5.439   3.604  1.00  3.25           H  
ATOM     44 2HG2 THR A   3       1.074   4.574   3.682  1.00  3.25           H  
ATOM     45 3HG2 THR A   3       1.003   6.225   3.019  1.00  3.25           H  
ATOM     46  N   SER A   4       2.142   2.299   1.925  1.00  2.89           N  
ATOM     47  CA  SER A   4       2.918   1.381   2.739  1.00  2.89           C  
ATOM     48  C   SER A   4       4.350   1.335   2.235  1.00  2.89           C  
ATOM     49  O   SER A   4       5.293   1.297   3.027  1.00  2.89           O  
ATOM     50  CB  SER A   4       2.307  -0.003   2.722  1.00  2.89           C  
ATOM     51  OG  SER A   4       1.048  -0.010   3.347  1.00  2.89           O  
ATOM     52  H   SER A   4       1.375   1.949   1.371  1.00  2.89           H  
ATOM     53  HA  SER A   4       2.926   1.749   3.767  1.00  2.89           H  
ATOM     54 1HB  SER A   4       2.208  -0.344   1.692  1.00  2.89           H  
ATOM     55 2HB  SER A   4       2.973  -0.697   3.232  1.00  2.89           H  
ATOM     56  HG  SER A   4       0.777  -0.932   3.386  1.00  2.89           H  
ATOM     57  N   MET A   5       4.522   1.359   0.909  1.00  2.57           N  
ATOM     58  CA  MET A   5       5.864   1.329   0.347  1.00  2.57           C  
ATOM     59  C   MET A   5       6.647   2.548   0.815  1.00  2.57           C  
ATOM     60  O   MET A   5       7.805   2.431   1.217  1.00  2.57           O  
ATOM     61  CB  MET A   5       5.813   1.301  -1.176  1.00  2.57           C  
ATOM     62  CG  MET A   5       5.272   0.014  -1.776  1.00  2.57           C  
ATOM     63  SD  MET A   5       5.059   0.130  -3.562  1.00  2.57           S  
ATOM     64  CE  MET A   5       6.747   0.178  -4.122  1.00  2.57           C  
ATOM     65  H   MET A   5       3.703   1.379   0.297  1.00  2.57           H  
ATOM     66  HA  MET A   5       6.376   0.438   0.708  1.00  2.57           H  
ATOM     67 1HB  MET A   5       5.196   2.114  -1.531  1.00  2.57           H  
ATOM     68 2HB  MET A   5       6.813   1.460  -1.573  1.00  2.57           H  
ATOM     69 1HG  MET A   5       5.950  -0.807  -1.558  1.00  2.57           H  
ATOM     70 2HG  MET A   5       4.305  -0.209  -1.328  1.00  2.57           H  
ATOM     71 1HE  MET A   5       6.767   0.250  -5.210  1.00  2.57           H  
ATOM     72 2HE  MET A   5       7.248   1.045  -3.690  1.00  2.57           H  
ATOM     73 3HE  MET A   5       7.261  -0.731  -3.808  1.00  2.57           H  
ATOM     74  N   LYS A   6       6.000   3.717   0.818  1.00  2.31           N  
ATOM     75  CA  LYS A   6       6.665   4.936   1.252  1.00  2.31           C  
ATOM     76  C   LYS A   6       7.017   4.845   2.729  1.00  2.31           C  
ATOM     77  O   LYS A   6       8.100   5.270   3.143  1.00  2.31           O  
ATOM     78  CB  LYS A   6       5.797   6.162   0.993  1.00  2.31           C  
ATOM     79  CG  LYS A   6       6.467   7.493   1.356  1.00  2.31           C  
ATOM     80  CD  LYS A   6       7.666   7.795   0.449  1.00  2.31           C  
ATOM     81  CE  LYS A   6       8.263   9.173   0.755  1.00  2.31           C  
ATOM     82  NZ  LYS A   6       9.431   9.483  -0.111  1.00  2.31           N  
ATOM     83  H   LYS A   6       5.040   3.760   0.471  1.00  2.31           H  
ATOM     84  HA  LYS A   6       7.592   5.043   0.690  1.00  2.31           H  
ATOM     85 1HB  LYS A   6       5.508   6.188  -0.057  1.00  2.31           H  
ATOM     86 2HB  LYS A   6       4.878   6.079   1.580  1.00  2.31           H  
ATOM     87 1HG  LYS A   6       5.740   8.299   1.274  1.00  2.31           H  
ATOM     88 2HG  LYS A   6       6.812   7.442   2.384  1.00  2.31           H  
ATOM     89 1HD  LYS A   6       8.438   7.037   0.600  1.00  2.31           H  
ATOM     90 2HD  LYS A   6       7.353   7.769  -0.595  1.00  2.31           H  
ATOM     91 1HE  LYS A   6       7.501   9.935   0.606  1.00  2.31           H  
ATOM     92 2HE  LYS A   6       8.587   9.196   1.797  1.00  2.31           H  
ATOM     93 1HZ  LYS A   6       9.830  10.398   0.128  1.00  2.31           H  
ATOM     94 2HZ  LYS A   6      10.177   8.808   0.030  1.00  2.31           H  
ATOM     95 3HZ  LYS A   6       9.169   9.483  -1.074  1.00  2.31           H  
ATOM     96  N   GLU A   7       6.119   4.278   3.538  1.00  2.11           N  
ATOM     97  CA  GLU A   7       6.404   4.155   4.960  1.00  2.11           C  
ATOM     98  C   GLU A   7       7.607   3.231   5.175  1.00  2.11           C  
ATOM     99  O   GLU A   7       8.450   3.505   6.033  1.00  2.11           O  
ATOM    100  CB  GLU A   7       5.178   3.637   5.724  1.00  2.11           C  
ATOM    101  CG  GLU A   7       3.983   4.629   5.831  1.00  2.11           C  
ATOM    102  CD  GLU A   7       4.269   5.878   6.658  1.00  2.11           C  
ATOM    103  OE1 GLU A   7       4.721   5.747   7.769  1.00  2.11           O  
ATOM    104  OE2 GLU A   7       4.037   6.973   6.168  1.00  2.11           O  
ATOM    105  H   GLU A   7       5.225   3.959   3.161  1.00  2.11           H  
ATOM    106  HA  GLU A   7       6.659   5.137   5.346  1.00  2.11           H  
ATOM    107 1HB  GLU A   7       4.809   2.737   5.235  1.00  2.11           H  
ATOM    108 2HB  GLU A   7       5.473   3.359   6.734  1.00  2.11           H  
ATOM    109 1HG  GLU A   7       3.714   4.945   4.829  1.00  2.11           H  
ATOM    110 2HG  GLU A   7       3.128   4.104   6.253  1.00  2.11           H  
ATOM    111  N   LYS A   8       7.727   2.171   4.362  1.00  1.95           N  
ATOM    112  CA  LYS A   8       8.872   1.272   4.469  1.00  1.95           C  
ATOM    113  C   LYS A   8      10.159   1.999   4.101  1.00  1.95           C  
ATOM    114  O   LYS A   8      11.191   1.814   4.757  1.00  1.95           O  
ATOM    115  CB  LYS A   8       8.699   0.039   3.583  1.00  1.95           C  
ATOM    116  CG  LYS A   8       7.641  -0.943   4.068  1.00  1.95           C  
ATOM    117  CD  LYS A   8       7.512  -2.123   3.121  1.00  1.95           C  
ATOM    118  CE  LYS A   8       6.449  -3.100   3.598  1.00  1.95           C  
ATOM    119  NZ  LYS A   8       6.299  -4.253   2.668  1.00  1.95           N  
ATOM    120  H   LYS A   8       6.988   1.974   3.685  1.00  1.95           H  
ATOM    121  HA  LYS A   8       8.956   0.942   5.503  1.00  1.95           H  
ATOM    122 1HB  LYS A   8       8.424   0.355   2.579  1.00  1.95           H  
ATOM    123 2HB  LYS A   8       9.646  -0.491   3.508  1.00  1.95           H  
ATOM    124 1HG  LYS A   8       7.911  -1.307   5.058  1.00  1.95           H  
ATOM    125 2HG  LYS A   8       6.683  -0.438   4.141  1.00  1.95           H  
ATOM    126 1HD  LYS A   8       7.236  -1.757   2.131  1.00  1.95           H  
ATOM    127 2HD  LYS A   8       8.469  -2.639   3.047  1.00  1.95           H  
ATOM    128 1HE  LYS A   8       6.721  -3.473   4.584  1.00  1.95           H  
ATOM    129 2HE  LYS A   8       5.493  -2.577   3.669  1.00  1.95           H  
ATOM    130 1HZ  LYS A   8       5.585  -4.877   3.017  1.00  1.95           H  
ATOM    131 2HZ  LYS A   8       6.035  -3.918   1.754  1.00  1.95           H  
ATOM    132 3HZ  LYS A   8       7.177  -4.749   2.605  1.00  1.95           H  
ATOM    133  N   VAL A   9      10.095   2.871   3.091  1.00  1.82           N  
ATOM    134  CA  VAL A   9      11.284   3.611   2.709  1.00  1.82           C  
ATOM    135  C   VAL A   9      11.690   4.539   3.828  1.00  1.82           C  
ATOM    136  O   VAL A   9      12.865   4.590   4.198  1.00  1.82           O  
ATOM    137  CB  VAL A   9      11.077   4.451   1.434  1.00  1.82           C  
ATOM    138  CG1 VAL A   9      12.322   5.330   1.203  1.00  1.82           C  
ATOM    139  CG2 VAL A   9      10.820   3.556   0.226  1.00  1.82           C  
ATOM    140  H   VAL A   9       9.224   2.977   2.566  1.00  1.82           H  
ATOM    141  HA  VAL A   9      12.091   2.913   2.550  1.00  1.82           H  
ATOM    142  HB  VAL A   9      10.220   5.109   1.582  1.00  1.82           H  
ATOM    143 1HG1 VAL A   9      12.176   5.948   0.318  1.00  1.82           H  
ATOM    144 2HG1 VAL A   9      12.478   5.980   2.069  1.00  1.82           H  
ATOM    145 3HG1 VAL A   9      13.204   4.703   1.062  1.00  1.82           H  
ATOM    146 1HG2 VAL A   9      10.662   4.176  -0.653  1.00  1.82           H  
ATOM    147 2HG2 VAL A   9      11.650   2.910   0.052  1.00  1.82           H  
ATOM    148 3HG2 VAL A   9       9.948   2.960   0.400  1.00  1.82           H  
ATOM    149  N   LYS A  10      10.721   5.258   4.393  1.00  1.71           N  
ATOM    150  CA  LYS A  10      11.049   6.164   5.473  1.00  1.71           C  
ATOM    151  C   LYS A  10      11.609   5.400   6.661  1.00  1.71           C  
ATOM    152  O   LYS A  10      12.575   5.849   7.274  1.00  1.71           O  
ATOM    153  CB  LYS A  10       9.827   6.969   5.898  1.00  1.71           C  
ATOM    154  CG  LYS A  10       9.383   8.031   4.894  1.00  1.71           C  
ATOM    155  CD  LYS A  10       8.319   8.933   5.503  1.00  1.71           C  
ATOM    156  CE  LYS A  10       7.028   8.169   5.710  1.00  1.71           C  
ATOM    157  NZ  LYS A  10       5.927   9.030   6.234  1.00  1.71           N  
ATOM    158  H   LYS A  10       9.762   5.180   4.055  1.00  1.71           H  
ATOM    159  HA  LYS A  10      11.814   6.856   5.123  1.00  1.71           H  
ATOM    160 1HB  LYS A  10       8.985   6.287   6.052  1.00  1.71           H  
ATOM    161 2HB  LYS A  10      10.027   7.462   6.848  1.00  1.71           H  
ATOM    162 1HG  LYS A  10      10.243   8.634   4.592  1.00  1.71           H  
ATOM    163 2HG  LYS A  10       8.979   7.543   4.008  1.00  1.71           H  
ATOM    164 1HD  LYS A  10       8.666   9.316   6.463  1.00  1.71           H  
ATOM    165 2HD  LYS A  10       8.130   9.774   4.838  1.00  1.71           H  
ATOM    166 1HE  LYS A  10       6.714   7.739   4.761  1.00  1.71           H  
ATOM    167 2HE  LYS A  10       7.203   7.359   6.418  1.00  1.71           H  
ATOM    168 1HZ  LYS A  10       5.104   8.420   6.335  1.00  1.71           H  
ATOM    169 2HZ  LYS A  10       6.179   9.416   7.127  1.00  1.71           H  
ATOM    170 3HZ  LYS A  10       5.723   9.772   5.589  1.00  1.71           H  
ATOM    171  N   ALA A  11      11.044   4.228   6.968  1.00  1.62           N  
ATOM    172  CA  ALA A  11      11.541   3.432   8.079  1.00  1.62           C  
ATOM    173  C   ALA A  11      12.989   3.031   7.852  1.00  1.62           C  
ATOM    174  O   ALA A  11      13.801   3.076   8.777  1.00  1.62           O  
ATOM    175  CB  ALA A  11      10.692   2.191   8.255  1.00  1.62           C  
ATOM    176  H   ALA A  11      10.234   3.896   6.445  1.00  1.62           H  
ATOM    177  HA  ALA A  11      11.490   4.039   8.981  1.00  1.62           H  
ATOM    178 1HB  ALA A  11      11.059   1.612   9.101  1.00  1.62           H  
ATOM    179 2HB  ALA A  11       9.658   2.485   8.432  1.00  1.62           H  
ATOM    180 3HB  ALA A  11      10.747   1.589   7.351  1.00  1.62           H  
ATOM    181  N   LYS A  12      13.330   2.687   6.608  1.00  1.56           N  
ATOM    182  CA  LYS A  12      14.691   2.293   6.294  1.00  1.56           C  
ATOM    183  C   LYS A  12      15.612   3.497   6.439  1.00  1.56           C  
ATOM    184  O   LYS A  12      16.735   3.371   6.935  1.00  1.56           O  
ATOM    185  CB  LYS A  12      14.787   1.716   4.890  1.00  1.56           C  
ATOM    186  CG  LYS A  12      16.168   1.149   4.536  1.00  1.56           C  
ATOM    187  CD  LYS A  12      16.495  -0.107   5.310  1.00  1.56           C  
ATOM    188  CE  LYS A  12      17.864  -0.655   4.888  1.00  1.56           C  
ATOM    189  NZ  LYS A  12      18.245  -1.890   5.665  1.00  1.56           N  
ATOM    190  H   LYS A  12      12.618   2.652   5.876  1.00  1.56           H  
ATOM    191  HA  LYS A  12      15.009   1.533   7.007  1.00  1.56           H  
ATOM    192 1HB  LYS A  12      14.040   0.933   4.768  1.00  1.56           H  
ATOM    193 2HB  LYS A  12      14.551   2.503   4.170  1.00  1.56           H  
ATOM    194 1HG  LYS A  12      16.240   0.950   3.470  1.00  1.56           H  
ATOM    195 2HG  LYS A  12      16.916   1.872   4.803  1.00  1.56           H  
ATOM    196 1HD  LYS A  12      16.513   0.114   6.380  1.00  1.56           H  
ATOM    197 2HD  LYS A  12      15.732  -0.863   5.119  1.00  1.56           H  
ATOM    198 1HE  LYS A  12      17.846  -0.891   3.827  1.00  1.56           H  
ATOM    199 2HE  LYS A  12      18.621   0.113   5.063  1.00  1.56           H  
ATOM    200 1HZ  LYS A  12      19.185  -2.215   5.370  1.00  1.56           H  
ATOM    201 2HZ  LYS A  12      18.285  -1.665   6.647  1.00  1.56           H  
ATOM    202 3HZ  LYS A  12      17.576  -2.620   5.511  1.00  1.56           H  
ATOM    203  N   LEU A  13      15.138   4.674   6.015  1.00  1.52           N  
ATOM    204  CA  LEU A  13      15.941   5.880   6.135  1.00  1.52           C  
ATOM    205  C   LEU A  13      16.179   6.156   7.626  1.00  1.52           C  
ATOM    206  O   LEU A  13      17.272   6.541   8.035  1.00  1.52           O  
ATOM    207  CB  LEU A  13      15.254   7.072   5.474  1.00  1.52           C  
ATOM    208  CG  LEU A  13      16.088   8.378   5.374  1.00  1.52           C  
ATOM    209  CD1 LEU A  13      17.365   8.129   4.506  1.00  1.52           C  
ATOM    210  CD2 LEU A  13      15.221   9.446   4.761  1.00  1.52           C  
ATOM    211  H   LEU A  13      14.215   4.720   5.583  1.00  1.52           H  
ATOM    212  HA  LEU A  13      16.887   5.721   5.640  1.00  1.52           H  
ATOM    213 1HB  LEU A  13      14.953   6.780   4.465  1.00  1.52           H  
ATOM    214 2HB  LEU A  13      14.352   7.302   6.040  1.00  1.52           H  
ATOM    215  HG  LEU A  13      16.414   8.692   6.367  1.00  1.52           H  
ATOM    216 1HD1 LEU A  13      17.952   9.053   4.430  1.00  1.52           H  
ATOM    217 2HD1 LEU A  13      17.972   7.356   4.959  1.00  1.52           H  
ATOM    218 3HD1 LEU A  13      17.058   7.812   3.507  1.00  1.52           H  
ATOM    219 1HD2 LEU A  13      15.786  10.375   4.672  1.00  1.52           H  
ATOM    220 2HD2 LEU A  13      14.898   9.111   3.774  1.00  1.52           H  
ATOM    221 3HD2 LEU A  13      14.346   9.608   5.388  1.00  1.52           H  
ATOM    222  N   VAL A  14      15.175   5.930   8.467  1.00  1.50           N  
ATOM    223  CA  VAL A  14      15.393   6.127   9.891  1.00  1.50           C  
ATOM    224  C   VAL A  14      16.446   5.150  10.403  1.00  1.50           C  
ATOM    225  O   VAL A  14      17.358   5.541  11.145  1.00  1.50           O  
ATOM    226  CB  VAL A  14      14.100   5.950  10.694  1.00  1.50           C  
ATOM    227  CG1 VAL A  14      14.420   5.951  12.178  1.00  1.50           C  
ATOM    228  CG2 VAL A  14      13.143   7.080  10.366  1.00  1.50           C  
ATOM    229  H   VAL A  14      14.262   5.644   8.112  1.00  1.50           H  
ATOM    230  HA  VAL A  14      15.753   7.142  10.045  1.00  1.50           H  
ATOM    231  HB  VAL A  14      13.646   4.994  10.444  1.00  1.50           H  
ATOM    232 1HG1 VAL A  14      13.502   5.815  12.748  1.00  1.50           H  
ATOM    233 2HG1 VAL A  14      15.102   5.136  12.391  1.00  1.50           H  
ATOM    234 3HG1 VAL A  14      14.883   6.898  12.452  1.00  1.50           H  
ATOM    235 1HG2 VAL A  14      12.223   6.953  10.933  1.00  1.50           H  
ATOM    236 2HG2 VAL A  14      13.605   8.030  10.627  1.00  1.50           H  
ATOM    237 3HG2 VAL A  14      12.918   7.072   9.312  1.00  1.50           H  
ATOM    238  N   GLU A  15      16.346   3.881   9.998  1.00  1.50           N  
ATOM    239  CA  GLU A  15      17.319   2.915  10.470  1.00  1.50           C  
ATOM    240  C   GLU A  15      18.726   3.256  10.002  1.00  1.50           C  
ATOM    241  O   GLU A  15      19.664   3.161  10.787  1.00  1.50           O  
ATOM    242  CB  GLU A  15      16.957   1.499  10.002  1.00  1.50           C  
ATOM    243  CG  GLU A  15      15.712   0.869  10.669  1.00  1.50           C  
ATOM    244  CD  GLU A  15      15.904   0.554  12.144  1.00  1.50           C  
ATOM    245  OE1 GLU A  15      16.855  -0.112  12.470  1.00  1.50           O  
ATOM    246  OE2 GLU A  15      15.101   0.987  12.950  1.00  1.50           O  
ATOM    247  H   GLU A  15      15.576   3.594   9.391  1.00  1.50           H  
ATOM    248  HA  GLU A  15      17.315   2.931  11.554  1.00  1.50           H  
ATOM    249 1HB  GLU A  15      16.775   1.519   8.927  1.00  1.50           H  
ATOM    250 2HB  GLU A  15      17.804   0.835  10.174  1.00  1.50           H  
ATOM    251 1HG  GLU A  15      14.882   1.566  10.571  1.00  1.50           H  
ATOM    252 2HG  GLU A  15      15.449  -0.041  10.134  1.00  1.50           H  
ATOM    253  N   ILE A  16      18.895   3.719   8.761  1.00  1.51           N  
ATOM    254  CA  ILE A  16      20.252   4.059   8.354  1.00  1.51           C  
ATOM    255  C   ILE A  16      20.752   5.290   9.096  1.00  1.51           C  
ATOM    256  O   ILE A  16      21.924   5.346   9.457  1.00  1.51           O  
ATOM    257  CB  ILE A  16      20.400   4.268   6.840  1.00  1.51           C  
ATOM    258  CG1 ILE A  16      21.894   4.258   6.465  1.00  1.51           C  
ATOM    259  CG2 ILE A  16      19.780   5.553   6.441  1.00  1.51           C  
ATOM    260  CD1 ILE A  16      22.580   2.958   6.710  1.00  1.51           C  
ATOM    261  H   ILE A  16      18.106   3.789   8.119  1.00  1.51           H  
ATOM    262  HA  ILE A  16      20.897   3.226   8.617  1.00  1.51           H  
ATOM    263  HB  ILE A  16      19.906   3.448   6.314  1.00  1.51           H  
ATOM    264 1HG1 ILE A  16      21.999   4.482   5.418  1.00  1.51           H  
ATOM    265 2HG1 ILE A  16      22.400   5.021   7.046  1.00  1.51           H  
ATOM    266 1HG2 ILE A  16      19.836   5.706   5.412  1.00  1.51           H  
ATOM    267 2HG2 ILE A  16      18.787   5.488   6.713  1.00  1.51           H  
ATOM    268 3HG2 ILE A  16      20.256   6.387   6.928  1.00  1.51           H  
ATOM    269 1HD1 ILE A  16      23.627   3.032   6.416  1.00  1.51           H  
ATOM    270 2HD1 ILE A  16      22.516   2.698   7.768  1.00  1.51           H  
ATOM    271 3HD1 ILE A  16      22.094   2.189   6.122  1.00  1.51           H  
ATOM    272  N   ARG A  17      19.862   6.248   9.410  1.00  1.52           N  
ATOM    273  CA  ARG A  17      20.272   7.451  10.123  1.00  1.52           C  
ATOM    274  C   ARG A  17      20.845   7.076  11.478  1.00  1.52           C  
ATOM    275  O   ARG A  17      21.869   7.611  11.904  1.00  1.52           O  
ATOM    276  CB  ARG A  17      19.106   8.412  10.268  1.00  1.52           C  
ATOM    277  CG  ARG A  17      18.659   9.076   8.958  1.00  1.52           C  
ATOM    278  CD  ARG A  17      19.467  10.256   8.615  1.00  1.52           C  
ATOM    279  NE  ARG A  17      19.071  10.819   7.343  1.00  1.52           N  
ATOM    280  CZ  ARG A  17      18.066  11.670   7.116  1.00  1.52           C  
ATOM    281  NH1 ARG A  17      17.277  12.082   8.081  1.00  1.52           N  
ATOM    282  NH2 ARG A  17      17.905  12.080   5.885  1.00  1.52           N  
ATOM    283  H   ARG A  17      18.894   6.166   9.095  1.00  1.52           H  
ATOM    284  HA  ARG A  17      21.032   7.958   9.539  1.00  1.52           H  
ATOM    285 1HB  ARG A  17      18.250   7.881  10.671  1.00  1.52           H  
ATOM    286 2HB  ARG A  17      19.365   9.201  10.973  1.00  1.52           H  
ATOM    287 1HG  ARG A  17      18.798   8.374   8.143  1.00  1.52           H  
ATOM    288 2HG  ARG A  17      17.608   9.360   9.017  1.00  1.52           H  
ATOM    289 1HD  ARG A  17      19.348  11.022   9.378  1.00  1.52           H  
ATOM    290 2HD  ARG A  17      20.522   9.975   8.545  1.00  1.52           H  
ATOM    291  HE  ARG A  17      19.622  10.586   6.522  1.00  1.52           H  
ATOM    292 1HH1 ARG A  17      17.423  11.755   9.023  1.00  1.52           H  
ATOM    293 2HH1 ARG A  17      16.530  12.727   7.877  1.00  1.52           H  
ATOM    294 1HH2 ARG A  17      18.571  11.724   5.186  1.00  1.52           H  
ATOM    295 2HH2 ARG A  17      17.178  12.728   5.637  1.00  1.52           H  
ATOM    296  N   LYS A  18      20.255   6.066  12.112  1.00  1.52           N  
ATOM    297  CA  LYS A  18      20.742   5.582  13.398  1.00  1.52           C  
ATOM    298  C   LYS A  18      22.166   5.010  13.325  1.00  1.52           C  
ATOM    299  O   LYS A  18      22.847   4.919  14.350  1.00  1.52           O  
ATOM    300  CB  LYS A  18      19.772   4.570  14.009  1.00  1.52           C  
ATOM    301  CG  LYS A  18      18.454   5.203  14.499  1.00  1.52           C  
ATOM    302  CD  LYS A  18      17.625   4.232  15.333  1.00  1.52           C  
ATOM    303  CE  LYS A  18      16.988   3.185  14.461  1.00  1.52           C  
ATOM    304  NZ  LYS A  18      16.094   2.268  15.222  1.00  1.52           N  
ATOM    305  H   LYS A  18      19.408   5.659  11.708  1.00  1.52           H  
ATOM    306  HA  LYS A  18      20.778   6.433  14.077  1.00  1.52           H  
ATOM    307 1HB  LYS A  18      19.523   3.812  13.263  1.00  1.52           H  
ATOM    308 2HB  LYS A  18      20.249   4.062  14.845  1.00  1.52           H  
ATOM    309 1HG  LYS A  18      18.676   6.089  15.093  1.00  1.52           H  
ATOM    310 2HG  LYS A  18      17.867   5.508  13.635  1.00  1.52           H  
ATOM    311 1HD  LYS A  18      18.261   3.744  16.071  1.00  1.52           H  
ATOM    312 2HD  LYS A  18      16.842   4.780  15.855  1.00  1.52           H  
ATOM    313 1HE  LYS A  18      16.403   3.683  13.696  1.00  1.52           H  
ATOM    314 2HE  LYS A  18      17.768   2.595  13.978  1.00  1.52           H  
ATOM    315 1HZ  LYS A  18      15.703   1.611  14.533  1.00  1.52           H  
ATOM    316 2HZ  LYS A  18      16.614   1.768  15.922  1.00  1.52           H  
ATOM    317 3HZ  LYS A  18      15.350   2.785  15.654  1.00  1.52           H  
ATOM    318  N   PHE A  19      22.620   4.605  12.133  1.00  1.51           N  
ATOM    319  CA  PHE A  19      23.958   4.064  11.994  1.00  1.51           C  
ATOM    320  C   PHE A  19      24.931   5.079  11.420  1.00  1.51           C  
ATOM    321  O   PHE A  19      26.125   4.791  11.275  1.00  1.51           O  
ATOM    322  CB  PHE A  19      23.973   2.817  11.123  1.00  1.51           C  
ATOM    323  CG  PHE A  19      23.270   1.676  11.750  1.00  1.51           C  
ATOM    324  CD1 PHE A  19      22.033   1.292  11.304  1.00  1.51           C  
ATOM    325  CD2 PHE A  19      23.844   0.991  12.814  1.00  1.51           C  
ATOM    326  CE1 PHE A  19      21.360   0.246  11.892  1.00  1.51           C  
ATOM    327  CE2 PHE A  19      23.183  -0.060  13.411  1.00  1.51           C  
ATOM    328  CZ  PHE A  19      21.934  -0.435  12.949  1.00  1.51           C  
ATOM    329  H   PHE A  19      22.056   4.712  11.294  1.00  1.51           H  
ATOM    330  HA  PHE A  19      24.291   3.777  12.982  1.00  1.51           H  
ATOM    331 1HB  PHE A  19      23.486   3.041  10.169  1.00  1.51           H  
ATOM    332 2HB  PHE A  19      25.001   2.524  10.914  1.00  1.51           H  
ATOM    333  HD1 PHE A  19      21.586   1.828  10.473  1.00  1.51           H  
ATOM    334  HD2 PHE A  19      24.826   1.291  13.177  1.00  1.51           H  
ATOM    335  HE1 PHE A  19      20.373  -0.040  11.520  1.00  1.51           H  
ATOM    336  HE2 PHE A  19      23.643  -0.593  14.247  1.00  1.51           H  
ATOM    337  HZ  PHE A  19      21.403  -1.263  13.417  1.00  1.51           H  
ATOM    338  N   VAL A  20      24.462   6.294  11.162  1.00  1.48           N  
ATOM    339  CA  VAL A  20      25.347   7.287  10.603  1.00  1.48           C  
ATOM    340  C   VAL A  20      26.545   7.581  11.496  1.00  1.48           C  
ATOM    341  O   VAL A  20      27.624   7.783  10.957  1.00  1.48           O  
ATOM    342  CB  VAL A  20      24.616   8.555  10.156  1.00  1.48           C  
ATOM    343  CG1 VAL A  20      25.614   9.597   9.842  1.00  1.48           C  
ATOM    344  CG2 VAL A  20      23.847   8.248   8.884  1.00  1.48           C  
ATOM    345  H   VAL A  20      23.487   6.536  11.340  1.00  1.48           H  
ATOM    346  HA  VAL A  20      25.741   6.874   9.682  1.00  1.48           H  
ATOM    347  HB  VAL A  20      23.945   8.908  10.929  1.00  1.48           H  
ATOM    348 1HG1 VAL A  20      25.099  10.503   9.497  1.00  1.48           H  
ATOM    349 2HG1 VAL A  20      26.175   9.810  10.741  1.00  1.48           H  
ATOM    350 3HG1 VAL A  20      26.280   9.235   9.066  1.00  1.48           H  
ATOM    351 1HG2 VAL A  20      23.332   9.152   8.534  1.00  1.48           H  
ATOM    352 2HG2 VAL A  20      24.545   7.913   8.128  1.00  1.48           H  
ATOM    353 3HG2 VAL A  20      23.134   7.471   9.075  1.00  1.48           H  
ATOM    354  N   PRO A  21      26.429   7.708  12.836  1.00  1.45           N  
ATOM    355  CA  PRO A  21      27.563   7.904  13.722  1.00  1.45           C  
ATOM    356  C   PRO A  21      28.630   6.813  13.569  1.00  1.45           C  
ATOM    357  O   PRO A  21      29.812   7.061  13.817  1.00  1.45           O  
ATOM    358  CB  PRO A  21      26.915   7.861  15.108  1.00  1.45           C  
ATOM    359  CG  PRO A  21      25.486   8.313  14.870  1.00  1.45           C  
ATOM    360  CD  PRO A  21      25.118   7.715  13.537  1.00  1.45           C  
ATOM    361  HA  PRO A  21      27.996   8.894  13.531  1.00  1.45           H  
ATOM    362 1HB  PRO A  21      26.974   6.835  15.513  1.00  1.45           H  
ATOM    363 2HB  PRO A  21      27.465   8.513  15.802  1.00  1.45           H  
ATOM    364 1HG  PRO A  21      24.834   7.960  15.684  1.00  1.45           H  
ATOM    365 2HG  PRO A  21      25.426   9.409  14.867  1.00  1.45           H  
ATOM    366 1HD  PRO A  21      24.754   6.700  13.724  1.00  1.45           H  
ATOM    367 2HD  PRO A  21      24.377   8.342  13.042  1.00  1.45           H  
ATOM    368  N   PHE A  22      28.245   5.606  13.129  1.00  1.41           N  
ATOM    369  CA  PHE A  22      29.231   4.551  12.969  1.00  1.41           C  
ATOM    370  C   PHE A  22      29.933   4.808  11.666  1.00  1.41           C  
ATOM    371  O   PHE A  22      31.147   4.669  11.574  1.00  1.41           O  
ATOM    372  CB  PHE A  22      28.587   3.171  12.947  1.00  1.41           C  
ATOM    373  CG  PHE A  22      28.044   2.750  14.257  1.00  1.41           C  
ATOM    374  CD1 PHE A  22      26.752   3.045  14.567  1.00  1.41           C  
ATOM    375  CD2 PHE A  22      28.804   2.049  15.172  1.00  1.41           C  
ATOM    376  CE1 PHE A  22      26.191   2.661  15.758  1.00  1.41           C  
ATOM    377  CE2 PHE A  22      28.264   1.656  16.374  1.00  1.41           C  
ATOM    378  CZ  PHE A  22      26.948   1.960  16.671  1.00  1.41           C  
ATOM    379  H   PHE A  22      27.286   5.402  12.867  1.00  1.41           H  
ATOM    380  HA  PHE A  22      29.955   4.599  13.784  1.00  1.41           H  
ATOM    381 1HB  PHE A  22      27.779   3.155  12.221  1.00  1.41           H  
ATOM    382 2HB  PHE A  22      29.323   2.433  12.631  1.00  1.41           H  
ATOM    383  HD1 PHE A  22      26.183   3.595  13.849  1.00  1.41           H  
ATOM    384  HD2 PHE A  22      29.837   1.804  14.941  1.00  1.41           H  
ATOM    385  HE1 PHE A  22      25.152   2.913  15.977  1.00  1.41           H  
ATOM    386  HE2 PHE A  22      28.874   1.101  17.088  1.00  1.41           H  
ATOM    387  HZ  PHE A  22      26.515   1.647  17.621  1.00  1.41           H  
ATOM    388  N   ILE A  23      29.163   5.238  10.671  1.00  1.38           N  
ATOM    389  CA  ILE A  23      29.711   5.511   9.357  1.00  1.38           C  
ATOM    390  C   ILE A  23      30.684   6.682   9.464  1.00  1.38           C  
ATOM    391  O   ILE A  23      31.767   6.658   8.876  1.00  1.38           O  
ATOM    392  CB  ILE A  23      28.626   5.842   8.338  1.00  1.38           C  
ATOM    393  CG1 ILE A  23      27.749   4.626   8.104  1.00  1.38           C  
ATOM    394  CG2 ILE A  23      29.308   6.179   7.086  1.00  1.38           C  
ATOM    395  CD1 ILE A  23      26.486   4.898   7.299  1.00  1.38           C  
ATOM    396  H   ILE A  23      28.159   5.334  10.831  1.00  1.38           H  
ATOM    397  HA  ILE A  23      30.254   4.634   9.009  1.00  1.38           H  
ATOM    398  HB  ILE A  23      28.009   6.671   8.675  1.00  1.38           H  
ATOM    399 1HG1 ILE A  23      28.338   3.892   7.607  1.00  1.38           H  
ATOM    400 2HG1 ILE A  23      27.451   4.226   9.075  1.00  1.38           H  
ATOM    401 1HG2 ILE A  23      28.582   6.399   6.309  1.00  1.38           H  
ATOM    402 2HG2 ILE A  23      29.957   7.033   7.244  1.00  1.38           H  
ATOM    403 3HG2 ILE A  23      29.898   5.338   6.799  1.00  1.38           H  
ATOM    404 1HD1 ILE A  23      25.924   3.972   7.187  1.00  1.38           H  
ATOM    405 2HD1 ILE A  23      25.868   5.626   7.806  1.00  1.38           H  
ATOM    406 3HD1 ILE A  23      26.758   5.279   6.318  1.00  1.38           H  
ATOM    407  N   ARG A  24      30.293   7.713  10.212  1.00  1.35           N  
ATOM    408  CA  ARG A  24      31.159   8.857  10.433  1.00  1.35           C  
ATOM    409  C   ARG A  24      32.414   8.387  11.162  1.00  1.35           C  
ATOM    410  O   ARG A  24      33.522   8.813  10.833  1.00  1.35           O  
ATOM    411  CB  ARG A  24      30.443   9.921  11.240  1.00  1.35           C  
ATOM    412  CG  ARG A  24      29.331  10.645  10.484  1.00  1.35           C  
ATOM    413  CD  ARG A  24      28.599  11.572  11.375  1.00  1.35           C  
ATOM    414  NE  ARG A  24      27.468  12.214  10.719  1.00  1.35           N  
ATOM    415  CZ  ARG A  24      26.511  12.895  11.376  1.00  1.35           C  
ATOM    416  NH1 ARG A  24      26.584  13.025  12.685  1.00  1.35           N  
ATOM    417  NH2 ARG A  24      25.496  13.426  10.726  1.00  1.35           N  
ATOM    418  H   ARG A  24      29.374   7.690  10.642  1.00  1.35           H  
ATOM    419  HA  ARG A  24      31.441   9.277   9.467  1.00  1.35           H  
ATOM    420 1HB  ARG A  24      29.995   9.461  12.118  1.00  1.35           H  
ATOM    421 2HB  ARG A  24      31.159  10.663  11.587  1.00  1.35           H  
ATOM    422 1HG  ARG A  24      29.769  11.223   9.672  1.00  1.35           H  
ATOM    423 2HG  ARG A  24      28.638   9.918  10.072  1.00  1.35           H  
ATOM    424 1HD  ARG A  24      28.219  11.014  12.230  1.00  1.35           H  
ATOM    425 2HD  ARG A  24      29.276  12.349  11.722  1.00  1.35           H  
ATOM    426  HE  ARG A  24      27.376  12.127   9.709  1.00  1.35           H  
ATOM    427 1HH1 ARG A  24      27.357  12.615  13.192  1.00  1.35           H  
ATOM    428 2HH1 ARG A  24      25.866  13.533  13.180  1.00  1.35           H  
ATOM    429 1HH2 ARG A  24      25.400  13.328   9.701  1.00  1.35           H  
ATOM    430 2HH2 ARG A  24      24.783  13.927  11.224  1.00  1.35           H  
ATOM    431  N   ARG A  25      32.265   7.468  12.127  1.00  1.34           N  
ATOM    432  CA  ARG A  25      33.433   6.924  12.798  1.00  1.34           C  
ATOM    433  C   ARG A  25      34.325   6.184  11.784  1.00  1.34           C  
ATOM    434  O   ARG A  25      35.542   6.303  11.841  1.00  1.34           O  
ATOM    435  CB  ARG A  25      33.060   6.011  13.954  1.00  1.34           C  
ATOM    436  CG  ARG A  25      34.255   5.569  14.757  1.00  1.34           C  
ATOM    437  CD  ARG A  25      33.915   4.733  15.925  1.00  1.34           C  
ATOM    438  NE  ARG A  25      35.135   4.255  16.561  1.00  1.34           N  
ATOM    439  CZ  ARG A  25      35.210   3.307  17.516  1.00  1.34           C  
ATOM    440  NH1 ARG A  25      34.123   2.716  17.966  1.00  1.34           N  
ATOM    441  NH2 ARG A  25      36.389   2.958  17.997  1.00  1.34           N  
ATOM    442  H   ARG A  25      31.341   7.159  12.425  1.00  1.34           H  
ATOM    443  HA  ARG A  25      34.006   7.752  13.214  1.00  1.34           H  
ATOM    444 1HB  ARG A  25      32.359   6.512  14.617  1.00  1.34           H  
ATOM    445 2HB  ARG A  25      32.573   5.125  13.578  1.00  1.34           H  
ATOM    446 1HG  ARG A  25      34.934   5.022  14.126  1.00  1.34           H  
ATOM    447 2HG  ARG A  25      34.775   6.452  15.129  1.00  1.34           H  
ATOM    448 1HD  ARG A  25      33.359   5.323  16.649  1.00  1.34           H  
ATOM    449 2HD  ARG A  25      33.319   3.879  15.617  1.00  1.34           H  
ATOM    450  HE  ARG A  25      36.020   4.669  16.223  1.00  1.34           H  
ATOM    451 1HH1 ARG A  25      33.212   2.960  17.589  1.00  1.34           H  
ATOM    452 2HH1 ARG A  25      34.198   1.987  18.664  1.00  1.34           H  
ATOM    453 1HH2 ARG A  25      37.232   3.405  17.657  1.00  1.34           H  
ATOM    454 2HH2 ARG A  25      36.445   2.236  18.699  1.00  1.34           H  
ATOM    455  N   VAL A  26      33.735   5.463  10.810  1.00  1.34           N  
ATOM    456  CA  VAL A  26      34.545   4.768   9.793  1.00  1.34           C  
ATOM    457  C   VAL A  26      35.368   5.810   9.045  1.00  1.34           C  
ATOM    458  O   VAL A  26      36.582   5.679   8.883  1.00  1.34           O  
ATOM    459  CB  VAL A  26      33.648   4.028   8.748  1.00  1.34           C  
ATOM    460  CG1 VAL A  26      34.463   3.508   7.606  1.00  1.34           C  
ATOM    461  CG2 VAL A  26      32.935   2.880   9.361  1.00  1.34           C  
ATOM    462  H   VAL A  26      32.721   5.367  10.809  1.00  1.34           H  
ATOM    463  HA  VAL A  26      35.214   4.060  10.271  1.00  1.34           H  
ATOM    464  HB  VAL A  26      32.946   4.723   8.349  1.00  1.34           H  
ATOM    465 1HG1 VAL A  26      33.808   3.021   6.882  1.00  1.34           H  
ATOM    466 2HG1 VAL A  26      35.001   4.319   7.125  1.00  1.34           H  
ATOM    467 3HG1 VAL A  26      35.139   2.808   7.994  1.00  1.34           H  
ATOM    468 1HG2 VAL A  26      32.313   2.398   8.611  1.00  1.34           H  
ATOM    469 2HG2 VAL A  26      33.661   2.184   9.727  1.00  1.34           H  
ATOM    470 3HG2 VAL A  26      32.323   3.220  10.163  1.00  1.34           H  
ATOM    471  N   ARG A  27      34.715   6.894   8.644  1.00  1.36           N  
ATOM    472  CA  ARG A  27      35.383   7.995   7.961  1.00  1.36           C  
ATOM    473  C   ARG A  27      36.554   8.567   8.764  1.00  1.36           C  
ATOM    474  O   ARG A  27      37.641   8.768   8.226  1.00  1.36           O  
ATOM    475  CB  ARG A  27      34.375   9.100   7.670  1.00  1.36           C  
ATOM    476  CG  ARG A  27      34.898  10.334   6.975  1.00  1.36           C  
ATOM    477  CD  ARG A  27      33.878  11.446   7.020  1.00  1.36           C  
ATOM    478  NE  ARG A  27      33.592  11.840   8.409  1.00  1.36           N  
ATOM    479  CZ  ARG A  27      32.654  12.737   8.804  1.00  1.36           C  
ATOM    480  NH1 ARG A  27      31.910  13.375   7.922  1.00  1.36           N  
ATOM    481  NH2 ARG A  27      32.489  12.979  10.095  1.00  1.36           N  
ATOM    482  H   ARG A  27      33.708   6.943   8.811  1.00  1.36           H  
ATOM    483  HA  ARG A  27      35.786   7.624   7.024  1.00  1.36           H  
ATOM    484 1HB  ARG A  27      33.559   8.696   7.072  1.00  1.36           H  
ATOM    485 2HB  ARG A  27      33.946   9.444   8.588  1.00  1.36           H  
ATOM    486 1HG  ARG A  27      35.806  10.676   7.471  1.00  1.36           H  
ATOM    487 2HG  ARG A  27      35.111  10.104   5.930  1.00  1.36           H  
ATOM    488 1HD  ARG A  27      34.258  12.319   6.486  1.00  1.36           H  
ATOM    489 2HD  ARG A  27      32.946  11.117   6.555  1.00  1.36           H  
ATOM    490  HE  ARG A  27      34.128  11.380   9.133  1.00  1.36           H  
ATOM    491 1HH1 ARG A  27      32.040  13.217   6.905  1.00  1.36           H  
ATOM    492 2HH1 ARG A  27      31.222  14.044   8.223  1.00  1.36           H  
ATOM    493 1HH2 ARG A  27      33.064  12.495  10.775  1.00  1.36           H  
ATOM    494 2HH2 ARG A  27      31.802  13.651  10.398  1.00  1.36           H  
ATOM    495  N   ILE A  28      36.329   8.838  10.047  1.00  1.39           N  
ATOM    496  CA  ILE A  28      37.351   9.432  10.909  1.00  1.39           C  
ATOM    497  C   ILE A  28      38.495   8.479  11.285  1.00  1.39           C  
ATOM    498  O   ILE A  28      39.676   8.838  11.195  1.00  1.39           O  
ATOM    499  CB  ILE A  28      36.684   9.950  12.193  1.00  1.39           C  
ATOM    500  CG1 ILE A  28      35.743  11.107  11.837  1.00  1.39           C  
ATOM    501  CG2 ILE A  28      37.724  10.386  13.217  1.00  1.39           C  
ATOM    502  CD1 ILE A  28      34.818  11.488  12.957  1.00  1.39           C  
ATOM    503  H   ILE A  28      35.404   8.645  10.430  1.00  1.39           H  
ATOM    504  HA  ILE A  28      37.780  10.278  10.378  1.00  1.39           H  
ATOM    505  HB  ILE A  28      36.074   9.152  12.621  1.00  1.39           H  
ATOM    506 1HG1 ILE A  28      36.339  11.975  11.565  1.00  1.39           H  
ATOM    507 2HG1 ILE A  28      35.143  10.816  10.978  1.00  1.39           H  
ATOM    508 1HG2 ILE A  28      37.222  10.737  14.116  1.00  1.39           H  
ATOM    509 2HG2 ILE A  28      38.362   9.533  13.470  1.00  1.39           H  
ATOM    510 3HG2 ILE A  28      38.333  11.186  12.805  1.00  1.39           H  
ATOM    511 1HD1 ILE A  28      34.178  12.307  12.641  1.00  1.39           H  
ATOM    512 2HD1 ILE A  28      34.201  10.624  13.220  1.00  1.39           H  
ATOM    513 3HD1 ILE A  28      35.401  11.797  13.822  1.00  1.39           H  
ATOM    514  N   ASP A  29      38.158   7.271  11.721  1.00  1.43           N  
ATOM    515  CA  ASP A  29      39.157   6.306  12.155  1.00  1.43           C  
ATOM    516  C   ASP A  29      39.937   5.649  11.028  1.00  1.43           C  
ATOM    517  O   ASP A  29      41.117   5.344  11.196  1.00  1.43           O  
ATOM    518  CB  ASP A  29      38.522   5.234  13.032  1.00  1.43           C  
ATOM    519  CG  ASP A  29      38.109   5.784  14.407  1.00  1.43           C  
ATOM    520  OD1 ASP A  29      38.558   6.850  14.751  1.00  1.43           O  
ATOM    521  OD2 ASP A  29      37.361   5.131  15.105  1.00  1.43           O  
ATOM    522  H   ASP A  29      37.179   7.009  11.757  1.00  1.43           H  
ATOM    523  HA  ASP A  29      39.876   6.842  12.774  1.00  1.43           H  
ATOM    524 1HB  ASP A  29      37.638   4.842  12.528  1.00  1.43           H  
ATOM    525 2HB  ASP A  29      39.217   4.416  13.154  1.00  1.43           H  
ATOM    526  N   PHE A  30      39.309   5.420   9.875  1.00  1.47           N  
ATOM    527  CA  PHE A  30      40.015   4.738   8.802  1.00  1.47           C  
ATOM    528  C   PHE A  30      40.586   5.708   7.762  1.00  1.47           C  
ATOM    529  O   PHE A  30      41.121   5.280   6.738  1.00  1.47           O  
ATOM    530  CB  PHE A  30      39.101   3.734   8.102  1.00  1.47           C  
ATOM    531  CG  PHE A  30      38.610   2.592   8.943  1.00  1.47           C  
ATOM    532  CD1 PHE A  30      39.197   2.229  10.150  1.00  1.47           C  
ATOM    533  CD2 PHE A  30      37.557   1.864   8.493  1.00  1.47           C  
ATOM    534  CE1 PHE A  30      38.702   1.150  10.872  1.00  1.47           C  
ATOM    535  CE2 PHE A  30      37.054   0.810   9.201  1.00  1.47           C  
ATOM    536  CZ  PHE A  30      37.627   0.442  10.394  1.00  1.47           C  
ATOM    537  H   PHE A  30      38.331   5.674   9.726  1.00  1.47           H  
ATOM    538  HA  PHE A  30      40.848   4.183   9.235  1.00  1.47           H  
ATOM    539 1HB  PHE A  30      38.240   4.251   7.686  1.00  1.47           H  
ATOM    540 2HB  PHE A  30      39.641   3.295   7.282  1.00  1.47           H  
ATOM    541  HD1 PHE A  30      40.053   2.791  10.521  1.00  1.47           H  
ATOM    542  HD2 PHE A  30      37.119   2.136   7.537  1.00  1.47           H  
ATOM    543  HE1 PHE A  30      39.165   0.859  11.806  1.00  1.47           H  
ATOM    544  HE2 PHE A  30      36.220   0.263   8.803  1.00  1.47           H  
ATOM    545  HZ  PHE A  30      37.242  -0.411  10.952  1.00  1.47           H  
ATOM    546  N   GLN A  31      40.550   7.019   8.024  1.00  1.50           N  
ATOM    547  CA  GLN A  31      41.056   7.978   7.031  1.00  1.50           C  
ATOM    548  C   GLN A  31      42.534   7.769   6.698  1.00  1.50           C  
ATOM    549  O   GLN A  31      42.993   8.174   5.634  1.00  1.50           O  
ATOM    550  CB  GLN A  31      40.859   9.431   7.490  1.00  1.50           C  
ATOM    551  CG  GLN A  31      41.730   9.860   8.652  1.00  1.50           C  
ATOM    552  CD  GLN A  31      41.408  11.267   9.126  1.00  1.50           C  
ATOM    553  OE1 GLN A  31      41.746  12.285   8.499  1.00  1.50           O  
ATOM    554  NE2 GLN A  31      40.720  11.326  10.248  1.00  1.50           N  
ATOM    555  H   GLN A  31      40.132   7.354   8.885  1.00  1.50           H  
ATOM    556  HA  GLN A  31      40.486   7.839   6.112  1.00  1.50           H  
ATOM    557 1HB  GLN A  31      41.065  10.101   6.659  1.00  1.50           H  
ATOM    558 2HB  GLN A  31      39.834   9.590   7.782  1.00  1.50           H  
ATOM    559 1HG  GLN A  31      41.578   9.172   9.484  1.00  1.50           H  
ATOM    560 2HG  GLN A  31      42.779   9.840   8.344  1.00  1.50           H  
ATOM    561 1HE2 GLN A  31      40.449  12.203  10.636  1.00  1.50           H  
ATOM    562 2HE2 GLN A  31      40.448  10.446  10.694  1.00  1.50           H  
ATOM    563  N   ASP A  32      43.273   7.110   7.593  1.00  1.51           N  
ATOM    564  CA  ASP A  32      44.686   6.848   7.373  1.00  1.51           C  
ATOM    565  C   ASP A  32      44.940   5.492   6.699  1.00  1.51           C  
ATOM    566  O   ASP A  32      46.093   5.125   6.459  1.00  1.51           O  
ATOM    567  CB  ASP A  32      45.438   6.920   8.699  1.00  1.51           C  
ATOM    568  CG  ASP A  32      45.447   8.332   9.284  1.00  1.51           C  
ATOM    569  OD1 ASP A  32      45.600   9.263   8.534  1.00  1.51           O  
ATOM    570  OD2 ASP A  32      45.281   8.466  10.470  1.00  1.51           O  
ATOM    571  H   ASP A  32      42.838   6.793   8.447  1.00  1.51           H  
ATOM    572  HA  ASP A  32      45.077   7.624   6.716  1.00  1.51           H  
ATOM    573 1HB  ASP A  32      44.973   6.242   9.416  1.00  1.51           H  
ATOM    574 2HB  ASP A  32      46.467   6.591   8.553  1.00  1.51           H  
ATOM    575  N   THR A  33      43.869   4.740   6.415  1.00  1.50           N  
ATOM    576  CA  THR A  33      43.990   3.444   5.753  1.00  1.50           C  
ATOM    577  C   THR A  33      43.196   3.415   4.435  1.00  1.50           C  
ATOM    578  O   THR A  33      43.497   2.620   3.541  1.00  1.50           O  
ATOM    579  CB  THR A  33      43.536   2.301   6.679  1.00  1.50           C  
ATOM    580  OG1 THR A  33      42.172   2.471   7.019  1.00  1.50           O  
ATOM    581  CG2 THR A  33      44.341   2.296   7.956  1.00  1.50           C  
ATOM    582  H   THR A  33      42.943   5.081   6.637  1.00  1.50           H  
ATOM    583  HA  THR A  33      45.038   3.277   5.507  1.00  1.50           H  
ATOM    584  HB  THR A  33      43.668   1.357   6.165  1.00  1.50           H  
ATOM    585  HG1 THR A  33      41.687   2.779   6.239  1.00  1.50           H  
ATOM    586 1HG2 THR A  33      44.003   1.479   8.593  1.00  1.50           H  
ATOM    587 2HG2 THR A  33      45.397   2.163   7.720  1.00  1.50           H  
ATOM    588 3HG2 THR A  33      44.202   3.241   8.479  1.00  1.50           H  
ATOM    589  N   LEU A  34      42.208   4.304   4.309  1.00  1.48           N  
ATOM    590  CA  LEU A  34      41.382   4.413   3.103  1.00  1.48           C  
ATOM    591  C   LEU A  34      42.114   5.263   2.080  1.00  1.48           C  
ATOM    592  O   LEU A  34      42.872   6.163   2.447  1.00  1.48           O  
ATOM    593  CB  LEU A  34      40.019   5.075   3.408  1.00  1.48           C  
ATOM    594  CG  LEU A  34      39.088   4.327   4.361  1.00  1.48           C  
ATOM    595  CD1 LEU A  34      37.824   5.157   4.654  1.00  1.48           C  
ATOM    596  CD2 LEU A  34      38.730   3.036   3.754  1.00  1.48           C  
ATOM    597  H   LEU A  34      41.995   4.910   5.094  1.00  1.48           H  
ATOM    598  HA  LEU A  34      41.218   3.419   2.685  1.00  1.48           H  
ATOM    599 1HB  LEU A  34      40.220   6.049   3.856  1.00  1.48           H  
ATOM    600 2HB  LEU A  34      39.495   5.239   2.480  1.00  1.48           H  
ATOM    601  HG  LEU A  34      39.596   4.149   5.267  1.00  1.48           H  
ATOM    602 1HD1 LEU A  34      37.174   4.609   5.340  1.00  1.48           H  
ATOM    603 2HD1 LEU A  34      38.109   6.107   5.112  1.00  1.48           H  
ATOM    604 3HD1 LEU A  34      37.288   5.348   3.722  1.00  1.48           H  
ATOM    605 1HD2 LEU A  34      38.094   2.485   4.443  1.00  1.48           H  
ATOM    606 2HD2 LEU A  34      38.207   3.201   2.813  1.00  1.48           H  
ATOM    607 3HD2 LEU A  34      39.637   2.485   3.569  1.00  1.48           H  
ATOM    608  N   SER A  35      41.900   5.008   0.796  1.00  1.45           N  
ATOM    609  CA  SER A  35      42.520   5.895  -0.181  1.00  1.45           C  
ATOM    610  C   SER A  35      41.791   7.217  -0.108  1.00  1.45           C  
ATOM    611  O   SER A  35      40.675   7.265   0.412  1.00  1.45           O  
ATOM    612  CB  SER A  35      42.453   5.330  -1.590  1.00  1.45           C  
ATOM    613  OG  SER A  35      41.131   5.299  -2.104  1.00  1.45           O  
ATOM    614  H   SER A  35      41.298   4.229   0.518  1.00  1.45           H  
ATOM    615  HA  SER A  35      43.565   6.054   0.091  1.00  1.45           H  
ATOM    616 1HB  SER A  35      43.085   5.921  -2.250  1.00  1.45           H  
ATOM    617 2HB  SER A  35      42.855   4.318  -1.580  1.00  1.45           H  
ATOM    618  HG  SER A  35      41.170   4.718  -2.879  1.00  1.45           H  
ATOM    619  N   LYS A  36      42.368   8.286  -0.657  1.00  1.41           N  
ATOM    620  CA  LYS A  36      41.660   9.564  -0.623  1.00  1.41           C  
ATOM    621  C   LYS A  36      40.335   9.457  -1.355  1.00  1.41           C  
ATOM    622  O   LYS A  36      39.332  10.034  -0.933  1.00  1.41           O  
ATOM    623  CB  LYS A  36      42.510  10.685  -1.220  1.00  1.41           C  
ATOM    624  CG  LYS A  36      43.698  11.091  -0.353  1.00  1.41           C  
ATOM    625  CD  LYS A  36      44.509  12.211  -0.998  1.00  1.41           C  
ATOM    626  CE  LYS A  36      45.688  12.618  -0.120  1.00  1.41           C  
ATOM    627  NZ  LYS A  36      46.510  13.688  -0.751  1.00  1.41           N  
ATOM    628  H   LYS A  36      43.286   8.217  -1.070  1.00  1.41           H  
ATOM    629  HA  LYS A  36      41.447   9.814   0.418  1.00  1.41           H  
ATOM    630 1HB  LYS A  36      42.888  10.377  -2.195  1.00  1.41           H  
ATOM    631 2HB  LYS A  36      41.888  11.567  -1.373  1.00  1.41           H  
ATOM    632 1HG  LYS A  36      43.336  11.431   0.619  1.00  1.41           H  
ATOM    633 2HG  LYS A  36      44.345  10.228  -0.195  1.00  1.41           H  
ATOM    634 1HD  LYS A  36      44.885  11.880  -1.967  1.00  1.41           H  
ATOM    635 2HD  LYS A  36      43.868  13.079  -1.154  1.00  1.41           H  
ATOM    636 1HE  LYS A  36      45.312  12.979   0.836  1.00  1.41           H  
ATOM    637 2HE  LYS A  36      46.319  11.746   0.055  1.00  1.41           H  
ATOM    638 1HZ  LYS A  36      47.278  13.928  -0.139  1.00  1.41           H  
ATOM    639 2HZ  LYS A  36      46.874  13.358  -1.633  1.00  1.41           H  
ATOM    640 3HZ  LYS A  36      45.937  14.505  -0.907  1.00  1.41           H  
ATOM    641  N   VAL A  37      40.316   8.669  -2.424  1.00  1.37           N  
ATOM    642  CA  VAL A  37      39.105   8.474  -3.192  1.00  1.37           C  
ATOM    643  C   VAL A  37      38.054   7.780  -2.336  1.00  1.37           C  
ATOM    644  O   VAL A  37      36.901   8.217  -2.288  1.00  1.37           O  
ATOM    645  CB  VAL A  37      39.405   7.644  -4.446  1.00  1.37           C  
ATOM    646  CG1 VAL A  37      38.116   7.284  -5.135  1.00  1.37           C  
ATOM    647  CG2 VAL A  37      40.314   8.438  -5.364  1.00  1.37           C  
ATOM    648  H   VAL A  37      41.166   8.204  -2.707  1.00  1.37           H  
ATOM    649  HA  VAL A  37      38.724   9.450  -3.496  1.00  1.37           H  
ATOM    650  HB  VAL A  37      39.895   6.716  -4.156  1.00  1.37           H  
ATOM    651 1HG1 VAL A  37      38.332   6.685  -6.017  1.00  1.37           H  
ATOM    652 2HG1 VAL A  37      37.497   6.713  -4.449  1.00  1.37           H  
ATOM    653 3HG1 VAL A  37      37.593   8.193  -5.431  1.00  1.37           H  
ATOM    654 1HG2 VAL A  37      40.537   7.850  -6.254  1.00  1.37           H  
ATOM    655 2HG2 VAL A  37      39.817   9.364  -5.655  1.00  1.37           H  
ATOM    656 3HG2 VAL A  37      41.242   8.673  -4.842  1.00  1.37           H  
ATOM    657  N   GLN A  38      38.448   6.719  -1.617  1.00  1.33           N  
ATOM    658  CA  GLN A  38      37.494   6.029  -0.749  1.00  1.33           C  
ATOM    659  C   GLN A  38      36.999   6.951   0.357  1.00  1.33           C  
ATOM    660  O   GLN A  38      35.816   6.937   0.709  1.00  1.33           O  
ATOM    661  CB  GLN A  38      38.123   4.789  -0.127  1.00  1.33           C  
ATOM    662  CG  GLN A  38      38.362   3.645  -1.066  1.00  1.33           C  
ATOM    663  CD  GLN A  38      39.127   2.506  -0.399  1.00  1.33           C  
ATOM    664  OE1 GLN A  38      40.173   2.701   0.254  1.00  1.33           O  
ATOM    665  NE2 GLN A  38      38.604   1.290  -0.563  1.00  1.33           N  
ATOM    666  H   GLN A  38      39.412   6.385  -1.675  1.00  1.33           H  
ATOM    667  HA  GLN A  38      36.638   5.726  -1.349  1.00  1.33           H  
ATOM    668 1HB  GLN A  38      39.087   5.067   0.273  1.00  1.33           H  
ATOM    669 2HB  GLN A  38      37.508   4.441   0.702  1.00  1.33           H  
ATOM    670 1HG  GLN A  38      37.400   3.260  -1.398  1.00  1.33           H  
ATOM    671 2HG  GLN A  38      38.933   4.000  -1.918  1.00  1.33           H  
ATOM    672 1HE2 GLN A  38      39.051   0.487  -0.170  1.00  1.33           H  
ATOM    673 2HE2 GLN A  38      37.763   1.177  -1.096  1.00  1.33           H  
ATOM    674  N   GLY A  39      37.896   7.786   0.877  1.00  1.28           N  
ATOM    675  CA  GLY A  39      37.565   8.746   1.916  1.00  1.28           C  
ATOM    676  C   GLY A  39      36.462   9.686   1.435  1.00  1.28           C  
ATOM    677  O   GLY A  39      35.440   9.862   2.114  1.00  1.28           O  
ATOM    678  H   GLY A  39      38.862   7.736   0.554  1.00  1.28           H  
ATOM    679 1HA  GLY A  39      37.246   8.219   2.814  1.00  1.28           H  
ATOM    680 2HA  GLY A  39      38.457   9.319   2.167  1.00  1.28           H  
ATOM    681  N   HIS A  40      36.664  10.278   0.255  1.00  1.23           N  
ATOM    682  CA  HIS A  40      35.692  11.204  -0.303  1.00  1.23           C  
ATOM    683  C   HIS A  40      34.379  10.513  -0.658  1.00  1.23           C  
ATOM    684  O   HIS A  40      33.305  11.058  -0.387  1.00  1.23           O  
ATOM    685  CB  HIS A  40      36.256  11.889  -1.553  1.00  1.23           C  
ATOM    686  CG  HIS A  40      37.327  12.908  -1.271  1.00  1.23           C  
ATOM    687  ND1 HIS A  40      37.098  14.040  -0.509  1.00  1.23           N  
ATOM    688  CD2 HIS A  40      38.624  12.976  -1.661  1.00  1.23           C  
ATOM    689  CE1 HIS A  40      38.210  14.752  -0.439  1.00  1.23           C  
ATOM    690  NE2 HIS A  40      39.149  14.130  -1.129  1.00  1.23           N  
ATOM    691  H   HIS A  40      37.531  10.091  -0.252  1.00  1.23           H  
ATOM    692  HA  HIS A  40      35.469  11.976   0.431  1.00  1.23           H  
ATOM    693 1HB  HIS A  40      36.684  11.125  -2.211  1.00  1.23           H  
ATOM    694 2HB  HIS A  40      35.450  12.376  -2.098  1.00  1.23           H  
ATOM    695  HD2 HIS A  40      39.151  12.251  -2.283  1.00  1.23           H  
ATOM    696  HE1 HIS A  40      38.331  15.694   0.096  1.00  1.23           H  
ATOM    697  HE2 HIS A  40      40.099  14.447  -1.250  1.00  1.23           H  
ATOM    698  N   ARG A  41      34.442   9.302  -1.226  1.00  1.18           N  
ATOM    699  CA  ARG A  41      33.211   8.601  -1.572  1.00  1.18           C  
ATOM    700  C   ARG A  41      32.405   8.286  -0.321  1.00  1.18           C  
ATOM    701  O   ARG A  41      31.186   8.457  -0.302  1.00  1.18           O  
ATOM    702  CB  ARG A  41      33.511   7.316  -2.327  1.00  1.18           C  
ATOM    703  CG  ARG A  41      34.011   7.512  -3.756  1.00  1.18           C  
ATOM    704  CD  ARG A  41      34.387   6.222  -4.381  1.00  1.18           C  
ATOM    705  NE  ARG A  41      34.839   6.392  -5.754  1.00  1.18           N  
ATOM    706  CZ  ARG A  41      35.430   5.431  -6.490  1.00  1.18           C  
ATOM    707  NH1 ARG A  41      35.639   4.241  -5.972  1.00  1.18           N  
ATOM    708  NH2 ARG A  41      35.805   5.686  -7.732  1.00  1.18           N  
ATOM    709  H   ARG A  41      35.344   8.876  -1.442  1.00  1.18           H  
ATOM    710  HA  ARG A  41      32.616   9.246  -2.216  1.00  1.18           H  
ATOM    711 1HB  ARG A  41      34.278   6.759  -1.787  1.00  1.18           H  
ATOM    712 2HB  ARG A  41      32.617   6.695  -2.363  1.00  1.18           H  
ATOM    713 1HG  ARG A  41      33.222   7.964  -4.355  1.00  1.18           H  
ATOM    714 2HG  ARG A  41      34.880   8.166  -3.755  1.00  1.18           H  
ATOM    715 1HD  ARG A  41      35.198   5.771  -3.808  1.00  1.18           H  
ATOM    716 2HD  ARG A  41      33.529   5.553  -4.384  1.00  1.18           H  
ATOM    717  HE  ARG A  41      34.697   7.295  -6.185  1.00  1.18           H  
ATOM    718 1HH1 ARG A  41      35.353   4.048  -5.023  1.00  1.18           H  
ATOM    719 2HH1 ARG A  41      36.083   3.521  -6.524  1.00  1.18           H  
ATOM    720 1HH2 ARG A  41      35.645   6.602  -8.130  1.00  1.18           H  
ATOM    721 2HH2 ARG A  41      36.249   4.967  -8.283  1.00  1.18           H  
ATOM    722  N   LEU A  42      33.088   7.891   0.747  1.00  1.14           N  
ATOM    723  CA  LEU A  42      32.409   7.591   1.988  1.00  1.14           C  
ATOM    724  C   LEU A  42      31.742   8.831   2.541  1.00  1.14           C  
ATOM    725  O   LEU A  42      30.580   8.781   2.956  1.00  1.14           O  
ATOM    726  CB  LEU A  42      33.379   7.024   3.010  1.00  1.14           C  
ATOM    727  CG  LEU A  42      32.776   6.705   4.327  1.00  1.14           C  
ATOM    728  CD1 LEU A  42      31.700   5.716   4.129  1.00  1.14           C  
ATOM    729  CD2 LEU A  42      33.825   6.158   5.224  1.00  1.14           C  
ATOM    730  H   LEU A  42      34.099   7.759   0.695  1.00  1.14           H  
ATOM    731  HA  LEU A  42      31.642   6.846   1.787  1.00  1.14           H  
ATOM    732 1HB  LEU A  42      33.825   6.116   2.604  1.00  1.14           H  
ATOM    733 2HB  LEU A  42      34.177   7.751   3.170  1.00  1.14           H  
ATOM    734  HG  LEU A  42      32.350   7.608   4.770  1.00  1.14           H  
ATOM    735 1HD1 LEU A  42      31.282   5.491   5.083  1.00  1.14           H  
ATOM    736 2HD1 LEU A  42      30.933   6.129   3.474  1.00  1.14           H  
ATOM    737 3HD1 LEU A  42      32.112   4.815   3.686  1.00  1.14           H  
ATOM    738 1HD2 LEU A  42      33.382   5.929   6.191  1.00  1.14           H  
ATOM    739 2HD2 LEU A  42      34.248   5.258   4.789  1.00  1.14           H  
ATOM    740 3HD2 LEU A  42      34.597   6.895   5.332  1.00  1.14           H  
ATOM    741  N   ASP A  43      32.466   9.956   2.548  1.00  1.11           N  
ATOM    742  CA  ASP A  43      31.877  11.170   3.078  1.00  1.11           C  
ATOM    743  C   ASP A  43      30.665  11.555   2.238  1.00  1.11           C  
ATOM    744  O   ASP A  43      29.656  12.023   2.773  1.00  1.11           O  
ATOM    745  CB  ASP A  43      32.890  12.319   3.070  1.00  1.11           C  
ATOM    746  CG  ASP A  43      32.410  13.500   3.911  1.00  1.11           C  
ATOM    747  OD1 ASP A  43      32.315  13.300   5.107  1.00  1.11           O  
ATOM    748  OD2 ASP A  43      32.132  14.566   3.382  1.00  1.11           O  
ATOM    749  H   ASP A  43      33.430   9.955   2.209  1.00  1.11           H  
ATOM    750  HA  ASP A  43      31.552  10.986   4.101  1.00  1.11           H  
ATOM    751 1HB  ASP A  43      33.850  11.963   3.452  1.00  1.11           H  
ATOM    752 2HB  ASP A  43      33.053  12.650   2.038  1.00  1.11           H  
ATOM    753  N   ALA A  44      30.737  11.331   0.920  1.00  1.10           N  
ATOM    754  CA  ALA A  44      29.616  11.641   0.056  1.00  1.10           C  
ATOM    755  C   ALA A  44      28.400  10.813   0.445  1.00  1.10           C  
ATOM    756  O   ALA A  44      27.280  11.332   0.474  1.00  1.10           O  
ATOM    757  CB  ALA A  44      29.973  11.402  -1.400  1.00  1.10           C  
ATOM    758  H   ALA A  44      31.599  10.970   0.509  1.00  1.10           H  
ATOM    759  HA  ALA A  44      29.370  12.695   0.192  1.00  1.10           H  
ATOM    760 1HB  ALA A  44      29.128  11.666  -2.030  1.00  1.10           H  
ATOM    761 2HB  ALA A  44      30.835  12.014  -1.666  1.00  1.10           H  
ATOM    762 3HB  ALA A  44      30.217  10.358  -1.547  1.00  1.10           H  
ATOM    763  N   LEU A  45      28.616   9.534   0.797  1.00  1.11           N  
ATOM    764  CA  LEU A  45      27.490   8.690   1.175  1.00  1.11           C  
ATOM    765  C   LEU A  45      26.868   9.209   2.460  1.00  1.11           C  
ATOM    766  O   LEU A  45      25.647   9.267   2.584  1.00  1.11           O  
ATOM    767  CB  LEU A  45      27.922   7.235   1.386  1.00  1.11           C  
ATOM    768  CG  LEU A  45      28.405   6.510   0.145  1.00  1.11           C  
ATOM    769  CD1 LEU A  45      28.851   5.092   0.547  1.00  1.11           C  
ATOM    770  CD2 LEU A  45      27.327   6.550  -0.933  1.00  1.11           C  
ATOM    771  H   LEU A  45      29.560   9.146   0.746  1.00  1.11           H  
ATOM    772  HA  LEU A  45      26.745   8.727   0.384  1.00  1.11           H  
ATOM    773 1HB  LEU A  45      28.732   7.217   2.113  1.00  1.11           H  
ATOM    774 2HB  LEU A  45      27.080   6.677   1.795  1.00  1.11           H  
ATOM    775  HG  LEU A  45      29.277   7.013  -0.239  1.00  1.11           H  
ATOM    776 1HD1 LEU A  45      29.233   4.583  -0.328  1.00  1.11           H  
ATOM    777 2HD1 LEU A  45      29.637   5.157   1.299  1.00  1.11           H  
ATOM    778 3HD1 LEU A  45      28.015   4.536   0.951  1.00  1.11           H  
ATOM    779 1HD2 LEU A  45      27.692   6.046  -1.828  1.00  1.11           H  
ATOM    780 2HD2 LEU A  45      26.441   6.075  -0.600  1.00  1.11           H  
ATOM    781 3HD2 LEU A  45      27.098   7.591  -1.169  1.00  1.11           H  
ATOM    782  N   VAL A  46      27.698   9.665   3.395  1.00  1.13           N  
ATOM    783  CA  VAL A  46      27.162  10.193   4.644  1.00  1.13           C  
ATOM    784  C   VAL A  46      26.324  11.431   4.387  1.00  1.13           C  
ATOM    785  O   VAL A  46      25.211  11.568   4.907  1.00  1.13           O  
ATOM    786  CB  VAL A  46      28.289  10.563   5.621  1.00  1.13           C  
ATOM    787  CG1 VAL A  46      27.715  11.302   6.822  1.00  1.13           C  
ATOM    788  CG2 VAL A  46      28.973   9.339   6.077  1.00  1.13           C  
ATOM    789  H   VAL A  46      28.708   9.599   3.244  1.00  1.13           H  
ATOM    790  HA  VAL A  46      26.534   9.431   5.103  1.00  1.13           H  
ATOM    791  HB  VAL A  46      28.999  11.225   5.120  1.00  1.13           H  
ATOM    792 1HG1 VAL A  46      28.522  11.565   7.500  1.00  1.13           H  
ATOM    793 2HG1 VAL A  46      27.211  12.213   6.486  1.00  1.13           H  
ATOM    794 3HG1 VAL A  46      27.001  10.666   7.332  1.00  1.13           H  
ATOM    795 1HG2 VAL A  46      29.774   9.601   6.769  1.00  1.13           H  
ATOM    796 2HG2 VAL A  46      28.241   8.716   6.579  1.00  1.13           H  
ATOM    797 3HG2 VAL A  46      29.392   8.810   5.219  1.00  1.13           H  
ATOM    798  N   ASN A  47      26.849  12.326   3.555  1.00  1.17           N  
ATOM    799  CA  ASN A  47      26.166  13.568   3.258  1.00  1.17           C  
ATOM    800  C   ASN A  47      24.830  13.273   2.562  1.00  1.17           C  
ATOM    801  O   ASN A  47      23.818  13.916   2.851  1.00  1.17           O  
ATOM    802  CB  ASN A  47      27.089  14.408   2.409  1.00  1.17           C  
ATOM    803  CG  ASN A  47      28.306  14.841   3.220  1.00  1.17           C  
ATOM    804  OD1 ASN A  47      28.258  14.903   4.458  1.00  1.17           O  
ATOM    805  ND2 ASN A  47      29.401  15.075   2.535  1.00  1.17           N  
ATOM    806  H   ASN A  47      27.772  12.151   3.151  1.00  1.17           H  
ATOM    807  HA  ASN A  47      25.952  14.086   4.193  1.00  1.17           H  
ATOM    808 1HB  ASN A  47      27.425  13.826   1.549  1.00  1.17           H  
ATOM    809 2HB  ASN A  47      26.564  15.285   2.039  1.00  1.17           H  
ATOM    810 1HD2 ASN A  47      30.285  15.278   3.008  1.00  1.17           H  
ATOM    811 2HD2 ASN A  47      29.397  14.994   1.546  1.00  1.17           H  
ATOM    812  N   LEU A  48      24.822  12.252   1.697  1.00  1.24           N  
ATOM    813  CA  LEU A  48      23.630  11.798   0.989  1.00  1.24           C  
ATOM    814  C   LEU A  48      22.585  11.283   1.969  1.00  1.24           C  
ATOM    815  O   LEU A  48      21.411  11.659   1.905  1.00  1.24           O  
ATOM    816  CB  LEU A  48      24.006  10.686   0.004  1.00  1.24           C  
ATOM    817  CG  LEU A  48      22.896  10.062  -0.758  1.00  1.24           C  
ATOM    818  CD1 LEU A  48      22.225  11.105  -1.614  1.00  1.24           C  
ATOM    819  CD2 LEU A  48      23.441   8.901  -1.574  1.00  1.24           C  
ATOM    820  H   LEU A  48      25.702  11.777   1.493  1.00  1.24           H  
ATOM    821  HA  LEU A  48      23.209  12.638   0.439  1.00  1.24           H  
ATOM    822 1HB  LEU A  48      24.725  11.084  -0.707  1.00  1.24           H  
ATOM    823 2HB  LEU A  48      24.488   9.894   0.552  1.00  1.24           H  
ATOM    824  HG  LEU A  48      22.185   9.692  -0.073  1.00  1.24           H  
ATOM    825 1HD1 LEU A  48      21.391  10.658  -2.160  1.00  1.24           H  
ATOM    826 2HD1 LEU A  48      21.847  11.906  -0.980  1.00  1.24           H  
ATOM    827 3HD1 LEU A  48      22.939  11.513  -2.323  1.00  1.24           H  
ATOM    828 1HD2 LEU A  48      22.625   8.423  -2.118  1.00  1.24           H  
ATOM    829 2HD2 LEU A  48      24.185   9.271  -2.279  1.00  1.24           H  
ATOM    830 3HD2 LEU A  48      23.905   8.182  -0.903  1.00  1.24           H  
ATOM    831  N   LEU A  49      23.014  10.434   2.908  1.00  1.34           N  
ATOM    832  CA  LEU A  49      22.083   9.853   3.863  1.00  1.34           C  
ATOM    833  C   LEU A  49      21.410  10.923   4.694  1.00  1.34           C  
ATOM    834  O   LEU A  49      20.202  10.836   4.931  1.00  1.34           O  
ATOM    835  CB  LEU A  49      22.821   8.927   4.835  1.00  1.34           C  
ATOM    836  CG  LEU A  49      23.369   7.652   4.276  1.00  1.34           C  
ATOM    837  CD1 LEU A  49      24.202   6.968   5.350  1.00  1.34           C  
ATOM    838  CD2 LEU A  49      22.258   6.843   3.842  1.00  1.34           C  
ATOM    839  H   LEU A  49      23.995  10.157   2.926  1.00  1.34           H  
ATOM    840  HA  LEU A  49      21.323   9.297   3.328  1.00  1.34           H  
ATOM    841 1HB  LEU A  49      23.659   9.483   5.264  1.00  1.34           H  
ATOM    842 2HB  LEU A  49      22.142   8.666   5.647  1.00  1.34           H  
ATOM    843  HG  LEU A  49      24.002   7.844   3.436  1.00  1.34           H  
ATOM    844 1HD1 LEU A  49      24.601   6.044   4.979  1.00  1.34           H  
ATOM    845 2HD1 LEU A  49      25.021   7.620   5.642  1.00  1.34           H  
ATOM    846 3HD1 LEU A  49      23.578   6.770   6.207  1.00  1.34           H  
ATOM    847 1HD2 LEU A  49      22.616   5.902   3.453  1.00  1.34           H  
ATOM    848 2HD2 LEU A  49      21.640   6.674   4.682  1.00  1.34           H  
ATOM    849 3HD2 LEU A  49      21.699   7.372   3.074  1.00  1.34           H  
ATOM    850  N   ASP A  50      22.180  11.941   5.100  1.00  1.47           N  
ATOM    851  CA  ASP A  50      21.678  13.048   5.909  1.00  1.47           C  
ATOM    852  C   ASP A  50      20.818  14.048   5.129  1.00  1.47           C  
ATOM    853  O   ASP A  50      19.881  14.633   5.679  1.00  1.47           O  
ATOM    854  CB  ASP A  50      22.839  13.794   6.559  1.00  1.47           C  
ATOM    855  CG  ASP A  50      23.538  13.004   7.668  1.00  1.47           C  
ATOM    856  OD1 ASP A  50      23.006  12.004   8.107  1.00  1.47           O  
ATOM    857  OD2 ASP A  50      24.597  13.436   8.093  1.00  1.47           O  
ATOM    858  H   ASP A  50      23.175  11.923   4.862  1.00  1.47           H  
ATOM    859  HA  ASP A  50      21.068  12.632   6.704  1.00  1.47           H  
ATOM    860 1HB  ASP A  50      23.580  14.031   5.787  1.00  1.47           H  
ATOM    861 2HB  ASP A  50      22.480  14.736   6.968  1.00  1.47           H  
ATOM    862  N   ARG A  51      21.166  14.275   3.864  1.00  1.62           N  
ATOM    863  CA  ARG A  51      20.504  15.259   3.017  1.00  1.62           C  
ATOM    864  C   ARG A  51      19.220  14.805   2.333  1.00  1.62           C  
ATOM    865  O   ARG A  51      18.245  15.560   2.283  1.00  1.62           O  
ATOM    866  CB  ARG A  51      21.454  15.702   1.907  1.00  1.62           C  
ATOM    867  CG  ARG A  51      20.923  16.790   0.980  1.00  1.62           C  
ATOM    868  CD  ARG A  51      21.919  17.203  -0.097  1.00  1.62           C  
ATOM    869  NE  ARG A  51      22.181  16.135  -1.099  1.00  1.62           N  
ATOM    870  CZ  ARG A  51      23.323  15.428  -1.233  1.00  1.62           C  
ATOM    871  NH1 ARG A  51      24.360  15.642  -0.457  1.00  1.62           N  
ATOM    872  NH2 ARG A  51      23.384  14.514  -2.182  1.00  1.62           N  
ATOM    873  H   ARG A  51      21.962  13.776   3.471  1.00  1.62           H  
ATOM    874  HA  ARG A  51      20.270  16.122   3.640  1.00  1.62           H  
ATOM    875 1HB  ARG A  51      22.376  16.071   2.351  1.00  1.62           H  
ATOM    876 2HB  ARG A  51      21.717  14.837   1.294  1.00  1.62           H  
ATOM    877 1HG  ARG A  51      20.023  16.428   0.485  1.00  1.62           H  
ATOM    878 2HG  ARG A  51      20.677  17.672   1.570  1.00  1.62           H  
ATOM    879 1HD  ARG A  51      21.532  18.072  -0.626  1.00  1.62           H  
ATOM    880 2HD  ARG A  51      22.865  17.462   0.374  1.00  1.62           H  
ATOM    881  HE  ARG A  51      21.425  15.876  -1.756  1.00  1.62           H  
ATOM    882 1HH1 ARG A  51      24.314  16.344   0.268  1.00  1.62           H  
ATOM    883 2HH1 ARG A  51      25.200  15.102  -0.601  1.00  1.62           H  
ATOM    884 1HH2 ARG A  51      22.555  14.374  -2.780  1.00  1.62           H  
ATOM    885 2HH2 ARG A  51      24.217  13.968  -2.320  1.00  1.62           H  
ATOM    886  N   GLU A  52      19.234  13.612   1.742  1.00  1.75           N  
ATOM    887  CA  GLU A  52      18.128  13.188   0.895  1.00  1.75           C  
ATOM    888  C   GLU A  52      17.263  12.056   1.419  1.00  1.75           C  
ATOM    889  O   GLU A  52      17.636  11.276   2.295  1.00  1.75           O  
ATOM    890  CB  GLU A  52      18.676  12.785  -0.476  1.00  1.75           C  
ATOM    891  CG  GLU A  52      19.403  13.913  -1.167  1.00  1.75           C  
ATOM    892  CD  GLU A  52      19.890  13.619  -2.563  1.00  1.75           C  
ATOM    893  OE1 GLU A  52      19.625  12.563  -3.081  1.00  1.75           O  
ATOM    894  OE2 GLU A  52      20.584  14.470  -3.089  1.00  1.75           O  
ATOM    895  H   GLU A  52      20.042  12.996   1.844  1.00  1.75           H  
ATOM    896  HA  GLU A  52      17.476  14.049   0.752  1.00  1.75           H  
ATOM    897 1HB  GLU A  52      19.372  11.955  -0.355  1.00  1.75           H  
ATOM    898 2HB  GLU A  52      17.864  12.445  -1.118  1.00  1.75           H  
ATOM    899 1HG  GLU A  52      18.759  14.791  -1.189  1.00  1.75           H  
ATOM    900 2HG  GLU A  52      20.263  14.147  -0.556  1.00  1.75           H  
ATOM    901  N   ASP A  53      16.094  11.923   0.802  1.00  1.83           N  
ATOM    902  CA  ASP A  53      15.180  10.823   1.076  1.00  1.83           C  
ATOM    903  C   ASP A  53      15.699   9.620   0.287  1.00  1.83           C  
ATOM    904  O   ASP A  53      15.137   9.235  -0.738  1.00  1.83           O  
ATOM    905  CB  ASP A  53      13.766  11.216   0.615  1.00  1.83           C  
ATOM    906  CG  ASP A  53      12.615  10.279   1.048  1.00  1.83           C  
ATOM    907  OD1 ASP A  53      12.762   9.531   1.968  1.00  1.83           O  
ATOM    908  OD2 ASP A  53      11.563  10.348   0.423  1.00  1.83           O  
ATOM    909  H   ASP A  53      15.839  12.604   0.101  1.00  1.83           H  
ATOM    910  HA  ASP A  53      15.187  10.600   2.135  1.00  1.83           H  
ATOM    911 1HB  ASP A  53      13.540  12.215   0.986  1.00  1.83           H  
ATOM    912 2HB  ASP A  53      13.759  11.274  -0.474  1.00  1.83           H  
ATOM    913  N   VAL A  54      16.810   9.065   0.755  1.00  1.84           N  
ATOM    914  CA  VAL A  54      17.535   8.036   0.022  1.00  1.84           C  
ATOM    915  C   VAL A  54      16.699   6.753  -0.076  1.00  1.84           C  
ATOM    916  O   VAL A  54      16.176   6.271   0.929  1.00  1.84           O  
ATOM    917  CB  VAL A  54      18.884   7.770   0.719  1.00  1.84           C  
ATOM    918  CG1 VAL A  54      19.623   6.693   0.035  1.00  1.84           C  
ATOM    919  CG2 VAL A  54      19.700   8.995   0.738  1.00  1.84           C  
ATOM    920  H   VAL A  54      17.192   9.458   1.618  1.00  1.84           H  
ATOM    921  HA  VAL A  54      17.732   8.404  -0.987  1.00  1.84           H  
ATOM    922  HB  VAL A  54      18.692   7.450   1.731  1.00  1.84           H  
ATOM    923 1HG1 VAL A  54      20.564   6.505   0.546  1.00  1.84           H  
ATOM    924 2HG1 VAL A  54      19.032   5.809   0.026  1.00  1.84           H  
ATOM    925 3HG1 VAL A  54      19.826   7.001  -0.987  1.00  1.84           H  
ATOM    926 1HG2 VAL A  54      20.629   8.785   1.239  1.00  1.84           H  
ATOM    927 2HG2 VAL A  54      19.891   9.317  -0.282  1.00  1.84           H  
ATOM    928 3HG2 VAL A  54      19.186   9.775   1.263  1.00  1.84           H  
ATOM    929  N   SER A  55      16.572   6.205  -1.295  1.00  1.78           N  
ATOM    930  CA  SER A  55      15.741   5.017  -1.532  1.00  1.78           C  
ATOM    931  C   SER A  55      16.281   3.785  -0.846  1.00  1.78           C  
ATOM    932  O   SER A  55      17.479   3.692  -0.603  1.00  1.78           O  
ATOM    933  CB  SER A  55      15.653   4.707  -3.027  1.00  1.78           C  
ATOM    934  OG  SER A  55      16.908   4.233  -3.584  1.00  1.78           O  
ATOM    935  H   SER A  55      17.034   6.650  -2.074  1.00  1.78           H  
ATOM    936  HA  SER A  55      14.740   5.218  -1.145  1.00  1.78           H  
ATOM    937 1HB  SER A  55      14.879   3.960  -3.194  1.00  1.78           H  
ATOM    938 2HB  SER A  55      15.346   5.610  -3.553  1.00  1.78           H  
ATOM    939  HG  SER A  55      16.763   4.205  -4.545  1.00  1.78           H  
ATOM    940  N   MET A  56      15.421   2.787  -0.634  1.00  1.68           N  
ATOM    941  CA  MET A  56      15.858   1.549   0.008  1.00  1.68           C  
ATOM    942  C   MET A  56      16.946   0.850  -0.782  1.00  1.68           C  
ATOM    943  O   MET A  56      17.888   0.314  -0.203  1.00  1.68           O  
ATOM    944  CB  MET A  56      14.675   0.619   0.215  1.00  1.68           C  
ATOM    945  CG  MET A  56      13.734   1.145   1.231  1.00  1.68           C  
ATOM    946  SD  MET A  56      12.220   0.183   1.442  1.00  1.68           S  
ATOM    947  CE  MET A  56      12.836  -1.211   2.354  1.00  1.68           C  
ATOM    948  H   MET A  56      14.449   2.907  -0.881  1.00  1.68           H  
ATOM    949  HA  MET A  56      16.268   1.803   0.985  1.00  1.68           H  
ATOM    950 1HB  MET A  56      14.140   0.483  -0.723  1.00  1.68           H  
ATOM    951 2HB  MET A  56      15.029  -0.361   0.543  1.00  1.68           H  
ATOM    952 1HG  MET A  56      14.238   1.170   2.172  1.00  1.68           H  
ATOM    953 2HG  MET A  56      13.494   2.152   0.966  1.00  1.68           H  
ATOM    954 1HE  MET A  56      12.017  -1.900   2.560  1.00  1.68           H  
ATOM    955 2HE  MET A  56      13.603  -1.720   1.770  1.00  1.68           H  
ATOM    956 3HE  MET A  56      13.264  -0.866   3.294  1.00  1.68           H  
ATOM    957  N   SER A  57      16.847   0.869  -2.111  1.00  1.57           N  
ATOM    958  CA  SER A  57      17.879   0.222  -2.905  1.00  1.57           C  
ATOM    959  C   SER A  57      19.209   0.931  -2.687  1.00  1.57           C  
ATOM    960  O   SER A  57      20.246   0.281  -2.505  1.00  1.57           O  
ATOM    961  CB  SER A  57      17.517   0.238  -4.377  1.00  1.57           C  
ATOM    962  OG  SER A  57      16.384  -0.553  -4.632  1.00  1.57           O  
ATOM    963  H   SER A  57      16.067   1.327  -2.555  1.00  1.57           H  
ATOM    964  HA  SER A  57      17.979  -0.812  -2.575  1.00  1.57           H  
ATOM    965 1HB  SER A  57      17.326   1.265  -4.690  1.00  1.57           H  
ATOM    966 2HB  SER A  57      18.361  -0.129  -4.960  1.00  1.57           H  
ATOM    967  HG  SER A  57      16.250  -0.526  -5.585  1.00  1.57           H  
ATOM    968  N   SER A  58      19.181   2.270  -2.654  1.00  1.49           N  
ATOM    969  CA  SER A  58      20.410   3.015  -2.445  1.00  1.49           C  
ATOM    970  C   SER A  58      20.954   2.734  -1.047  1.00  1.49           C  
ATOM    971  O   SER A  58      22.164   2.571  -0.862  1.00  1.49           O  
ATOM    972  CB  SER A  58      20.150   4.490  -2.601  1.00  1.49           C  
ATOM    973  OG  SER A  58      19.749   4.808  -3.900  1.00  1.49           O  
ATOM    974  H   SER A  58      18.309   2.790  -2.798  1.00  1.49           H  
ATOM    975  HA  SER A  58      21.148   2.693  -3.179  1.00  1.49           H  
ATOM    976 1HB  SER A  58      19.369   4.767  -1.927  1.00  1.49           H  
ATOM    977 2HB  SER A  58      21.043   5.052  -2.334  1.00  1.49           H  
ATOM    978  HG  SER A  58      18.787   4.635  -3.905  1.00  1.49           H  
ATOM    979  N   LEU A  59      20.056   2.659  -0.057  1.00  1.44           N  
ATOM    980  CA  LEU A  59      20.477   2.407   1.308  1.00  1.44           C  
ATOM    981  C   LEU A  59      21.086   1.029   1.440  1.00  1.44           C  
ATOM    982  O   LEU A  59      22.075   0.861   2.150  1.00  1.44           O  
ATOM    983  CB  LEU A  59      19.309   2.575   2.285  1.00  1.44           C  
ATOM    984  CG  LEU A  59      18.847   3.994   2.404  1.00  1.44           C  
ATOM    985  CD1 LEU A  59      17.668   4.137   3.303  1.00  1.44           C  
ATOM    986  CD2 LEU A  59      19.977   4.759   2.856  1.00  1.44           C  
ATOM    987  H   LEU A  59      19.070   2.812  -0.262  1.00  1.44           H  
ATOM    988  HA  LEU A  59      21.239   3.136   1.568  1.00  1.44           H  
ATOM    989 1HB  LEU A  59      18.475   1.975   1.937  1.00  1.44           H  
ATOM    990 2HB  LEU A  59      19.609   2.223   3.273  1.00  1.44           H  
ATOM    991  HG  LEU A  59      18.528   4.336   1.461  1.00  1.44           H  
ATOM    992 1HD1 LEU A  59      17.374   5.184   3.331  1.00  1.44           H  
ATOM    993 2HD1 LEU A  59      16.840   3.549   2.915  1.00  1.44           H  
ATOM    994 3HD1 LEU A  59      17.932   3.807   4.302  1.00  1.44           H  
ATOM    995 1HD2 LEU A  59      19.699   5.798   2.949  1.00  1.44           H  
ATOM    996 2HD2 LEU A  59      20.284   4.366   3.798  1.00  1.44           H  
ATOM    997 3HD2 LEU A  59      20.785   4.655   2.149  1.00  1.44           H  
ATOM    998  N   ASN A  60      20.537   0.044   0.729  1.00  1.43           N  
ATOM    999  CA  ASN A  60      21.090  -1.296   0.787  1.00  1.43           C  
ATOM   1000  C   ASN A  60      22.506  -1.282   0.223  1.00  1.43           C  
ATOM   1001  O   ASN A  60      23.418  -1.894   0.778  1.00  1.43           O  
ATOM   1002  CB  ASN A  60      20.216  -2.260   0.013  1.00  1.43           C  
ATOM   1003  CG  ASN A  60      18.908  -2.578   0.706  1.00  1.43           C  
ATOM   1004  OD1 ASN A  60      18.758  -2.429   1.926  1.00  1.43           O  
ATOM   1005  ND2 ASN A  60      17.943  -3.011  -0.067  1.00  1.43           N  
ATOM   1006  H   ASN A  60      19.704   0.221   0.169  1.00  1.43           H  
ATOM   1007  HA  ASN A  60      21.147  -1.612   1.831  1.00  1.43           H  
ATOM   1008 1HB  ASN A  60      19.993  -1.831  -0.965  1.00  1.43           H  
ATOM   1009 2HB  ASN A  60      20.760  -3.188  -0.158  1.00  1.43           H  
ATOM   1010 1HD2 ASN A  60      17.051  -3.233   0.323  1.00  1.43           H  
ATOM   1011 2HD2 ASN A  60      18.099  -3.110  -1.049  1.00  1.43           H  
ATOM   1012  N   LYS A  61      22.728  -0.516  -0.851  1.00  1.43           N  
ATOM   1013  CA  LYS A  61      24.073  -0.453  -1.410  1.00  1.43           C  
ATOM   1014  C   LYS A  61      25.025   0.162  -0.389  1.00  1.43           C  
ATOM   1015  O   LYS A  61      26.143  -0.327  -0.201  1.00  1.43           O  
ATOM   1016  CB  LYS A  61      24.083   0.361  -2.705  1.00  1.43           C  
ATOM   1017  CG  LYS A  61      23.393  -0.319  -3.884  1.00  1.43           C  
ATOM   1018  CD  LYS A  61      23.404   0.571  -5.119  1.00  1.43           C  
ATOM   1019  CE  LYS A  61      22.684  -0.085  -6.284  1.00  1.43           C  
ATOM   1020  NZ  LYS A  61      22.648   0.802  -7.479  1.00  1.43           N  
ATOM   1021  H   LYS A  61      21.953  -0.024  -1.301  1.00  1.43           H  
ATOM   1022  HA  LYS A  61      24.412  -1.465  -1.624  1.00  1.43           H  
ATOM   1023 1HB  LYS A  61      23.586   1.312  -2.537  1.00  1.43           H  
ATOM   1024 2HB  LYS A  61      25.111   0.575  -2.990  1.00  1.43           H  
ATOM   1025 1HG  LYS A  61      23.899  -1.255  -4.112  1.00  1.43           H  
ATOM   1026 2HG  LYS A  61      22.363  -0.541  -3.614  1.00  1.43           H  
ATOM   1027 1HD  LYS A  61      22.908   1.514  -4.883  1.00  1.43           H  
ATOM   1028 2HD  LYS A  61      24.432   0.782  -5.407  1.00  1.43           H  
ATOM   1029 1HE  LYS A  61      23.194  -1.011  -6.545  1.00  1.43           H  
ATOM   1030 2HE  LYS A  61      21.660  -0.317  -5.985  1.00  1.43           H  
ATOM   1031 1HZ  LYS A  61      22.162   0.335  -8.232  1.00  1.43           H  
ATOM   1032 2HZ  LYS A  61      22.165   1.659  -7.246  1.00  1.43           H  
ATOM   1033 3HZ  LYS A  61      23.592   1.015  -7.770  1.00  1.43           H  
ATOM   1034  N   ILE A  62      24.554   1.187   0.324  1.00  1.45           N  
ATOM   1035  CA  ILE A  62      25.374   1.838   1.334  1.00  1.45           C  
ATOM   1036  C   ILE A  62      25.682   0.888   2.478  1.00  1.45           C  
ATOM   1037  O   ILE A  62      26.832   0.797   2.903  1.00  1.45           O  
ATOM   1038  CB  ILE A  62      24.716   3.126   1.854  1.00  1.45           C  
ATOM   1039  CG1 ILE A  62      24.706   4.130   0.716  1.00  1.45           C  
ATOM   1040  CG2 ILE A  62      25.468   3.671   3.067  1.00  1.45           C  
ATOM   1041  CD1 ILE A  62      23.875   5.370   0.940  1.00  1.45           C  
ATOM   1042  H   ILE A  62      23.621   1.549   0.120  1.00  1.45           H  
ATOM   1043  HA  ILE A  62      26.316   2.122   0.874  1.00  1.45           H  
ATOM   1044  HB  ILE A  62      23.683   2.923   2.128  1.00  1.45           H  
ATOM   1045 1HG1 ILE A  62      25.714   4.408   0.537  1.00  1.45           H  
ATOM   1046 2HG1 ILE A  62      24.331   3.629  -0.172  1.00  1.45           H  
ATOM   1047 1HG2 ILE A  62      24.986   4.573   3.391  1.00  1.45           H  
ATOM   1048 2HG2 ILE A  62      25.451   2.935   3.872  1.00  1.45           H  
ATOM   1049 3HG2 ILE A  62      26.500   3.887   2.795  1.00  1.45           H  
ATOM   1050 1HD1 ILE A  62      23.940   6.007   0.067  1.00  1.45           H  
ATOM   1051 2HD1 ILE A  62      22.842   5.088   1.099  1.00  1.45           H  
ATOM   1052 3HD1 ILE A  62      24.255   5.904   1.803  1.00  1.45           H  
ATOM   1053  N   GLU A  63      24.686   0.153   2.974  1.00  1.46           N  
ATOM   1054  CA  GLU A  63      24.963  -0.769   4.067  1.00  1.46           C  
ATOM   1055  C   GLU A  63      25.990  -1.814   3.648  1.00  1.46           C  
ATOM   1056  O   GLU A  63      26.897  -2.132   4.414  1.00  1.46           O  
ATOM   1057  CB  GLU A  63      23.684  -1.449   4.577  1.00  1.46           C  
ATOM   1058  CG  GLU A  63      22.756  -0.541   5.382  1.00  1.46           C  
ATOM   1059  CD  GLU A  63      21.477  -1.227   5.883  1.00  1.46           C  
ATOM   1060  OE1 GLU A  63      21.067  -2.230   5.331  1.00  1.46           O  
ATOM   1061  OE2 GLU A  63      20.910  -0.741   6.838  1.00  1.46           O  
ATOM   1062  H   GLU A  63      23.743   0.254   2.600  1.00  1.46           H  
ATOM   1063  HA  GLU A  63      25.387  -0.198   4.894  1.00  1.46           H  
ATOM   1064 1HB  GLU A  63      23.117  -1.826   3.721  1.00  1.46           H  
ATOM   1065 2HB  GLU A  63      23.950  -2.306   5.197  1.00  1.46           H  
ATOM   1066 1HG  GLU A  63      23.305  -0.146   6.235  1.00  1.46           H  
ATOM   1067 2HG  GLU A  63      22.480   0.297   4.742  1.00  1.46           H  
ATOM   1068  N   VAL A  64      25.913  -2.294   2.406  1.00  1.47           N  
ATOM   1069  CA  VAL A  64      26.895  -3.265   1.944  1.00  1.47           C  
ATOM   1070  C   VAL A  64      28.295  -2.655   1.915  1.00  1.47           C  
ATOM   1071  O   VAL A  64      29.257  -3.266   2.393  1.00  1.47           O  
ATOM   1072  CB  VAL A  64      26.520  -3.805   0.559  1.00  1.47           C  
ATOM   1073  CG1 VAL A  64      27.655  -4.635   0.017  1.00  1.47           C  
ATOM   1074  CG2 VAL A  64      25.267  -4.661   0.679  1.00  1.47           C  
ATOM   1075  H   VAL A  64      25.144  -2.010   1.796  1.00  1.47           H  
ATOM   1076  HA  VAL A  64      26.898  -4.102   2.642  1.00  1.47           H  
ATOM   1077  HB  VAL A  64      26.340  -2.970  -0.122  1.00  1.47           H  
ATOM   1078 1HG1 VAL A  64      27.386  -5.016  -0.966  1.00  1.47           H  
ATOM   1079 2HG1 VAL A  64      28.548  -4.016  -0.061  1.00  1.47           H  
ATOM   1080 3HG1 VAL A  64      27.842  -5.466   0.696  1.00  1.47           H  
ATOM   1081 1HG2 VAL A  64      24.994  -5.045  -0.301  1.00  1.47           H  
ATOM   1082 2HG2 VAL A  64      25.460  -5.490   1.358  1.00  1.47           H  
ATOM   1083 3HG2 VAL A  64      24.454  -4.064   1.071  1.00  1.47           H  
ATOM   1084  N   ILE A  65      28.413  -1.427   1.412  1.00  1.45           N  
ATOM   1085  CA  ILE A  65      29.707  -0.757   1.370  1.00  1.45           C  
ATOM   1086  C   ILE A  65      30.283  -0.587   2.762  1.00  1.45           C  
ATOM   1087  O   ILE A  65      31.463  -0.867   2.990  1.00  1.45           O  
ATOM   1088  CB  ILE A  65      29.593   0.629   0.712  1.00  1.45           C  
ATOM   1089  CG1 ILE A  65      29.289   0.469  -0.786  1.00  1.45           C  
ATOM   1090  CG2 ILE A  65      30.874   1.451   0.965  1.00  1.45           C  
ATOM   1091  CD1 ILE A  65      28.854   1.751  -1.462  1.00  1.45           C  
ATOM   1092  H   ILE A  65      27.590  -0.960   1.025  1.00  1.45           H  
ATOM   1093  HA  ILE A  65      30.392  -1.368   0.785  1.00  1.45           H  
ATOM   1094  HB  ILE A  65      28.746   1.158   1.150  1.00  1.45           H  
ATOM   1095 1HG1 ILE A  65      30.181   0.101  -1.287  1.00  1.45           H  
ATOM   1096 2HG1 ILE A  65      28.502  -0.271  -0.905  1.00  1.45           H  
ATOM   1097 1HG2 ILE A  65      30.768   2.434   0.514  1.00  1.45           H  
ATOM   1098 2HG2 ILE A  65      31.032   1.562   2.038  1.00  1.45           H  
ATOM   1099 3HG2 ILE A  65      31.730   0.939   0.527  1.00  1.45           H  
ATOM   1100 1HD1 ILE A  65      28.656   1.556  -2.515  1.00  1.45           H  
ATOM   1101 2HD1 ILE A  65      27.946   2.122  -0.986  1.00  1.45           H  
ATOM   1102 3HD1 ILE A  65      29.643   2.491  -1.373  1.00  1.45           H  
ATOM   1103  N   ILE A  66      29.451  -0.161   3.705  1.00  1.43           N  
ATOM   1104  CA  ILE A  66      29.929   0.067   5.051  1.00  1.43           C  
ATOM   1105  C   ILE A  66      30.305  -1.244   5.740  1.00  1.43           C  
ATOM   1106  O   ILE A  66      31.342  -1.312   6.406  1.00  1.43           O  
ATOM   1107  CB  ILE A  66      28.889   0.838   5.867  1.00  1.43           C  
ATOM   1108  CG1 ILE A  66      28.651   2.186   5.209  1.00  1.43           C  
ATOM   1109  CG2 ILE A  66      29.394   1.031   7.287  1.00  1.43           C  
ATOM   1110  CD1 ILE A  66      29.860   3.007   5.096  1.00  1.43           C  
ATOM   1111  H   ILE A  66      28.479   0.040   3.466  1.00  1.43           H  
ATOM   1112  HA  ILE A  66      30.824   0.682   4.993  1.00  1.43           H  
ATOM   1113  HB  ILE A  66      27.945   0.287   5.868  1.00  1.43           H  
ATOM   1114 1HG1 ILE A  66      28.289   2.038   4.217  1.00  1.43           H  
ATOM   1115 2HG1 ILE A  66      27.898   2.716   5.765  1.00  1.43           H  
ATOM   1116 1HG2 ILE A  66      28.656   1.575   7.869  1.00  1.43           H  
ATOM   1117 2HG2 ILE A  66      29.549   0.065   7.719  1.00  1.43           H  
ATOM   1118 3HG2 ILE A  66      30.331   1.586   7.276  1.00  1.43           H  
ATOM   1119 1HD1 ILE A  66      29.587   3.937   4.608  1.00  1.43           H  
ATOM   1120 2HD1 ILE A  66      30.269   3.203   6.085  1.00  1.43           H  
ATOM   1121 3HD1 ILE A  66      30.593   2.482   4.501  1.00  1.43           H  
ATOM   1122  N   ASP A  67      29.506  -2.307   5.571  1.00  1.41           N  
ATOM   1123  CA  ASP A  67      29.872  -3.589   6.173  1.00  1.41           C  
ATOM   1124  C   ASP A  67      31.224  -4.065   5.636  1.00  1.41           C  
ATOM   1125  O   ASP A  67      32.053  -4.598   6.393  1.00  1.41           O  
ATOM   1126  CB  ASP A  67      28.823  -4.674   5.884  1.00  1.41           C  
ATOM   1127  CG  ASP A  67      27.500  -4.541   6.667  1.00  1.41           C  
ATOM   1128  OD1 ASP A  67      27.429  -3.769   7.610  1.00  1.41           O  
ATOM   1129  OD2 ASP A  67      26.578  -5.262   6.339  1.00  1.41           O  
ATOM   1130  H   ASP A  67      28.645  -2.227   5.030  1.00  1.41           H  
ATOM   1131  HA  ASP A  67      29.955  -3.458   7.250  1.00  1.41           H  
ATOM   1132 1HB  ASP A  67      28.582  -4.642   4.815  1.00  1.41           H  
ATOM   1133 2HB  ASP A  67      29.252  -5.653   6.087  1.00  1.41           H  
ATOM   1134  N   LYS A  68      31.466  -3.855   4.334  1.00  1.37           N  
ATOM   1135  CA  LYS A  68      32.734  -4.261   3.751  1.00  1.37           C  
ATOM   1136  C   LYS A  68      33.888  -3.406   4.263  1.00  1.37           C  
ATOM   1137  O   LYS A  68      34.943  -3.944   4.607  1.00  1.37           O  
ATOM   1138  CB  LYS A  68      32.667  -4.233   2.221  1.00  1.37           C  
ATOM   1139  CG  LYS A  68      31.808  -5.354   1.612  1.00  1.37           C  
ATOM   1140  CD  LYS A  68      31.751  -5.269   0.091  1.00  1.37           C  
ATOM   1141  CE  LYS A  68      30.943  -6.425  -0.497  1.00  1.37           C  
ATOM   1142  NZ  LYS A  68      30.835  -6.339  -1.984  1.00  1.37           N  
ATOM   1143  H   LYS A  68      30.749  -3.435   3.737  1.00  1.37           H  
ATOM   1144  HA  LYS A  68      32.930  -5.289   4.053  1.00  1.37           H  
ATOM   1145 1HB  LYS A  68      32.241  -3.279   1.900  1.00  1.37           H  
ATOM   1146 2HB  LYS A  68      33.671  -4.303   1.807  1.00  1.37           H  
ATOM   1147 1HG  LYS A  68      32.220  -6.321   1.899  1.00  1.37           H  
ATOM   1148 2HG  LYS A  68      30.794  -5.282   2.007  1.00  1.37           H  
ATOM   1149 1HD  LYS A  68      31.281  -4.325  -0.194  1.00  1.37           H  
ATOM   1150 2HD  LYS A  68      32.759  -5.292  -0.316  1.00  1.37           H  
ATOM   1151 1HE  LYS A  68      31.427  -7.364  -0.233  1.00  1.37           H  
ATOM   1152 2HE  LYS A  68      29.949  -6.416  -0.069  1.00  1.37           H  
ATOM   1153 1HZ  LYS A  68      30.297  -7.122  -2.327  1.00  1.37           H  
ATOM   1154 2HZ  LYS A  68      30.379  -5.476  -2.247  1.00  1.37           H  
ATOM   1155 3HZ  LYS A  68      31.758  -6.365  -2.391  1.00  1.37           H  
ATOM   1156  N   LEU A  69      33.696  -2.086   4.395  1.00  1.35           N  
ATOM   1157  CA  LEU A  69      34.791  -1.265   4.910  1.00  1.35           C  
ATOM   1158  C   LEU A  69      35.103  -1.638   6.350  1.00  1.35           C  
ATOM   1159  O   LEU A  69      36.266  -1.737   6.746  1.00  1.35           O  
ATOM   1160  CB  LEU A  69      34.445   0.230   4.880  1.00  1.35           C  
ATOM   1161  CG  LEU A  69      34.335   0.893   3.503  1.00  1.35           C  
ATOM   1162  CD1 LEU A  69      33.844   2.322   3.691  1.00  1.35           C  
ATOM   1163  CD2 LEU A  69      35.682   0.853   2.809  1.00  1.35           C  
ATOM   1164  H   LEU A  69      32.817  -1.657   4.100  1.00  1.35           H  
ATOM   1165  HA  LEU A  69      35.674  -1.443   4.300  1.00  1.35           H  
ATOM   1166 1HB  LEU A  69      33.479   0.361   5.377  1.00  1.35           H  
ATOM   1167 2HB  LEU A  69      35.198   0.772   5.452  1.00  1.35           H  
ATOM   1168  HG  LEU A  69      33.606   0.362   2.898  1.00  1.35           H  
ATOM   1169 1HD1 LEU A  69      33.745   2.807   2.720  1.00  1.35           H  
ATOM   1170 2HD1 LEU A  69      32.881   2.306   4.187  1.00  1.35           H  
ATOM   1171 3HD1 LEU A  69      34.558   2.871   4.300  1.00  1.35           H  
ATOM   1172 1HD2 LEU A  69      35.607   1.325   1.829  1.00  1.35           H  
ATOM   1173 2HD2 LEU A  69      36.400   1.380   3.409  1.00  1.35           H  
ATOM   1174 3HD2 LEU A  69      35.994  -0.184   2.692  1.00  1.35           H  
ATOM   1175  N   ARG A  70      34.069  -1.882   7.145  1.00  1.36           N  
ATOM   1176  CA  ARG A  70      34.311  -2.209   8.533  1.00  1.36           C  
ATOM   1177  C   ARG A  70      35.019  -3.543   8.668  1.00  1.36           C  
ATOM   1178  O   ARG A  70      35.926  -3.684   9.482  1.00  1.36           O  
ATOM   1179  CB  ARG A  70      33.011  -2.196   9.317  1.00  1.36           C  
ATOM   1180  CG  ARG A  70      32.450  -0.795   9.543  1.00  1.36           C  
ATOM   1181  CD  ARG A  70      31.246  -0.776  10.418  1.00  1.36           C  
ATOM   1182  NE  ARG A  70      30.103  -1.433   9.811  1.00  1.36           N  
ATOM   1183  CZ  ARG A  70      28.877  -1.503  10.376  1.00  1.36           C  
ATOM   1184  NH1 ARG A  70      28.657  -0.940  11.545  1.00  1.36           N  
ATOM   1185  NH2 ARG A  70      27.885  -2.131   9.771  1.00  1.36           N  
ATOM   1186  H   ARG A  70      33.112  -1.805   6.797  1.00  1.36           H  
ATOM   1187  HA  ARG A  70      34.950  -1.447   8.959  1.00  1.36           H  
ATOM   1188 1HB  ARG A  70      32.256  -2.771   8.772  1.00  1.36           H  
ATOM   1189 2HB  ARG A  70      33.147  -2.660  10.282  1.00  1.36           H  
ATOM   1190 1HG  ARG A  70      33.215  -0.193  10.019  1.00  1.36           H  
ATOM   1191 2HG  ARG A  70      32.189  -0.348   8.587  1.00  1.36           H  
ATOM   1192 1HD  ARG A  70      31.470  -1.278  11.361  1.00  1.36           H  
ATOM   1193 2HD  ARG A  70      30.970   0.257  10.617  1.00  1.36           H  
ATOM   1194  HE  ARG A  70      30.237  -1.876   8.906  1.00  1.36           H  
ATOM   1195 1HH1 ARG A  70      29.401  -0.464  12.028  1.00  1.36           H  
ATOM   1196 2HH1 ARG A  70      27.740  -1.006  11.973  1.00  1.36           H  
ATOM   1197 1HH2 ARG A  70      28.011  -2.601   8.859  1.00  1.36           H  
ATOM   1198 2HH2 ARG A  70      26.980  -2.179  10.206  1.00  1.36           H  
ATOM   1199  N   THR A  71      34.674  -4.511   7.828  1.00  1.42           N  
ATOM   1200  CA  THR A  71      35.318  -5.807   7.925  1.00  1.42           C  
ATOM   1201  C   THR A  71      36.780  -5.751   7.471  1.00  1.42           C  
ATOM   1202  O   THR A  71      37.694  -6.182   8.187  1.00  1.42           O  
ATOM   1203  CB  THR A  71      34.567  -6.826   7.052  1.00  1.42           C  
ATOM   1204  OG1 THR A  71      33.204  -6.923   7.500  1.00  1.42           O  
ATOM   1205  CG2 THR A  71      35.232  -8.188   7.139  1.00  1.42           C  
ATOM   1206  H   THR A  71      33.918  -4.375   7.156  1.00  1.42           H  
ATOM   1207  HA  THR A  71      35.288  -6.131   8.965  1.00  1.42           H  
ATOM   1208  HB  THR A  71      34.571  -6.483   6.014  1.00  1.42           H  
ATOM   1209  HG1 THR A  71      32.728  -6.090   7.251  1.00  1.42           H  
ATOM   1210 1HG2 THR A  71      34.688  -8.895   6.514  1.00  1.42           H  
ATOM   1211 2HG2 THR A  71      36.262  -8.112   6.790  1.00  1.42           H  
ATOM   1212 3HG2 THR A  71      35.223  -8.532   8.172  1.00  1.42           H  
ATOM   1213  N   ARG A  72      37.000  -5.165   6.291  1.00  1.54           N  
ATOM   1214  CA  ARG A  72      38.312  -5.111   5.657  1.00  1.54           C  
ATOM   1215  C   ARG A  72      39.342  -4.356   6.459  1.00  1.54           C  
ATOM   1216  O   ARG A  72      40.519  -4.719   6.470  1.00  1.54           O  
ATOM   1217  CB  ARG A  72      38.210  -4.426   4.307  1.00  1.54           C  
ATOM   1218  CG  ARG A  72      37.522  -5.211   3.222  1.00  1.54           C  
ATOM   1219  CD  ARG A  72      37.342  -4.377   2.013  1.00  1.54           C  
ATOM   1220  NE  ARG A  72      36.708  -5.106   0.932  1.00  1.54           N  
ATOM   1221  CZ  ARG A  72      36.252  -4.541  -0.200  1.00  1.54           C  
ATOM   1222  NH1 ARG A  72      36.359  -3.242  -0.375  1.00  1.54           N  
ATOM   1223  NH2 ARG A  72      35.703  -5.291  -1.137  1.00  1.54           N  
ATOM   1224  H   ARG A  72      36.210  -4.772   5.779  1.00  1.54           H  
ATOM   1225  HA  ARG A  72      38.662  -6.132   5.514  1.00  1.54           H  
ATOM   1226 1HB  ARG A  72      37.653  -3.495   4.430  1.00  1.54           H  
ATOM   1227 2HB  ARG A  72      39.206  -4.162   3.958  1.00  1.54           H  
ATOM   1228 1HG  ARG A  72      38.130  -6.073   2.957  1.00  1.54           H  
ATOM   1229 2HG  ARG A  72      36.546  -5.548   3.568  1.00  1.54           H  
ATOM   1230 1HD  ARG A  72      36.712  -3.522   2.265  1.00  1.54           H  
ATOM   1231 2HD  ARG A  72      38.312  -4.024   1.666  1.00  1.54           H  
ATOM   1232  HE  ARG A  72      36.611  -6.108   1.032  1.00  1.54           H  
ATOM   1233 1HH1 ARG A  72      36.780  -2.671   0.343  1.00  1.54           H  
ATOM   1234 2HH1 ARG A  72      36.019  -2.818  -1.227  1.00  1.54           H  
ATOM   1235 1HH2 ARG A  72      35.627  -6.290  -1.003  1.00  1.54           H  
ATOM   1236 2HH2 ARG A  72      35.369  -4.867  -1.989  1.00  1.54           H  
ATOM   1237  N   PHE A  73      38.908  -3.315   7.145  1.00  1.75           N  
ATOM   1238  CA  PHE A  73      39.825  -2.488   7.884  1.00  1.75           C  
ATOM   1239  C   PHE A  73      39.854  -2.730   9.391  1.00  1.75           C  
ATOM   1240  O   PHE A  73      40.361  -1.877  10.118  1.00  1.75           O  
ATOM   1241  CB  PHE A  73      39.535  -1.037   7.543  1.00  1.75           C  
ATOM   1242  CG  PHE A  73      39.890  -0.697   6.110  1.00  1.75           C  
ATOM   1243  CD1 PHE A  73      38.935  -0.712   5.104  1.00  1.75           C  
ATOM   1244  CD2 PHE A  73      41.187  -0.372   5.770  1.00  1.75           C  
ATOM   1245  CE1 PHE A  73      39.269  -0.421   3.801  1.00  1.75           C  
ATOM   1246  CE2 PHE A  73      41.529  -0.073   4.463  1.00  1.75           C  
ATOM   1247  CZ  PHE A  73      40.569  -0.101   3.480  1.00  1.75           C  
ATOM   1248  H   PHE A  73      37.924  -3.039   7.110  1.00  1.75           H  
ATOM   1249  HA  PHE A  73      40.828  -2.699   7.512  1.00  1.75           H  
ATOM   1250 1HB  PHE A  73      38.484  -0.868   7.664  1.00  1.75           H  
ATOM   1251 2HB  PHE A  73      40.073  -0.369   8.213  1.00  1.75           H  
ATOM   1252  HD1 PHE A  73      37.924  -0.960   5.346  1.00  1.75           H  
ATOM   1253  HD2 PHE A  73      41.950  -0.355   6.551  1.00  1.75           H  
ATOM   1254  HE1 PHE A  73      38.506  -0.441   3.027  1.00  1.75           H  
ATOM   1255  HE2 PHE A  73      42.560   0.185   4.207  1.00  1.75           H  
ATOM   1256  HZ  PHE A  73      40.840   0.138   2.451  1.00  1.75           H  
ATOM   1257  N   ASN A  74      39.402  -3.916   9.860  1.00  2.03           N  
ATOM   1258  CA  ASN A  74      39.473  -4.245  11.296  1.00  2.03           C  
ATOM   1259  C   ASN A  74      38.462  -3.440  12.136  1.00  2.03           C  
ATOM   1260  O   ASN A  74      38.831  -2.433  12.747  1.00  2.03           O  
ATOM   1261  CB  ASN A  74      40.877  -4.090  11.856  1.00  2.03           C  
ATOM   1262  CG  ASN A  74      41.041  -4.838  13.168  1.00  2.03           C  
ATOM   1263  OD1 ASN A  74      40.409  -5.882  13.375  1.00  2.03           O  
ATOM   1264  ND2 ASN A  74      41.880  -4.335  14.044  1.00  2.03           N  
ATOM   1265  H   ASN A  74      38.978  -4.591   9.215  1.00  2.03           H  
ATOM   1266  HA  ASN A  74      39.252  -5.301  11.384  1.00  2.03           H  
ATOM   1267 1HB  ASN A  74      41.609  -4.457  11.134  1.00  2.03           H  
ATOM   1268 2HB  ASN A  74      41.098  -3.047  12.057  1.00  2.03           H  
ATOM   1269 1HD2 ASN A  74      42.026  -4.797  14.920  1.00  2.03           H  
ATOM   1270 2HD2 ASN A  74      42.377  -3.495  13.835  1.00  2.03           H  
ATOM   1271  N   PRO A  75      37.185  -3.883  12.223  1.00  2.38           N  
ATOM   1272  CA  PRO A  75      36.000  -3.148  12.672  1.00  2.38           C  
ATOM   1273  C   PRO A  75      35.940  -2.704  14.131  1.00  2.38           C  
ATOM   1274  O   PRO A  75      34.955  -2.945  14.829  1.00  2.38           O  
ATOM   1275  CB  PRO A  75      34.887  -4.179  12.436  1.00  2.38           C  
ATOM   1276  CG  PRO A  75      35.543  -5.500  12.642  1.00  2.38           C  
ATOM   1277  CD  PRO A  75      36.928  -5.331  12.037  1.00  2.38           C  
ATOM   1278  HA  PRO A  75      35.858  -2.285  12.004  1.00  2.38           H  
ATOM   1279 1HB  PRO A  75      34.057  -4.002  13.138  1.00  2.38           H  
ATOM   1280 2HB  PRO A  75      34.480  -4.085  11.441  1.00  2.38           H  
ATOM   1281 1HG  PRO A  75      35.576  -5.744  13.713  1.00  2.38           H  
ATOM   1282 2HG  PRO A  75      34.961  -6.293  12.148  1.00  2.38           H  
ATOM   1283 1HD  PRO A  75      37.629  -5.937  12.631  1.00  2.38           H  
ATOM   1284 2HD  PRO A  75      36.929  -5.595  10.964  1.00  2.38           H  
ATOM   1285  N   ARG A  76      36.924  -1.896  14.533  1.00  2.75           N  
ATOM   1286  CA  ARG A  76      37.047  -1.246  15.847  1.00  2.75           C  
ATOM   1287  C   ARG A  76      35.872  -0.296  16.090  1.00  2.75           C  
ATOM   1288  O   ARG A  76      35.608   0.156  17.204  1.00  2.75           O  
ATOM   1289  CB  ARG A  76      38.326  -0.421  15.896  1.00  2.75           C  
ATOM   1290  CG  ARG A  76      38.266   0.838  15.014  1.00  2.75           C  
ATOM   1291  CD  ARG A  76      39.529   1.622  14.974  1.00  2.75           C  
ATOM   1292  NE  ARG A  76      40.576   0.991  14.186  1.00  2.75           N  
ATOM   1293  CZ  ARG A  76      41.758   1.581  13.897  1.00  2.75           C  
ATOM   1294  NH1 ARG A  76      42.012   2.794  14.339  1.00  2.75           N  
ATOM   1295  NH2 ARG A  76      42.660   0.951  13.167  1.00  2.75           N  
ATOM   1296  H   ARG A  76      37.688  -1.760  13.882  1.00  2.75           H  
ATOM   1297  HA  ARG A  76      37.061  -2.011  16.624  1.00  2.75           H  
ATOM   1298 1HB  ARG A  76      38.532  -0.114  16.918  1.00  2.75           H  
ATOM   1299 2HB  ARG A  76      39.165  -1.029  15.551  1.00  2.75           H  
ATOM   1300 1HG  ARG A  76      38.023   0.543  13.993  1.00  2.75           H  
ATOM   1301 2HG  ARG A  76      37.492   1.508  15.387  1.00  2.75           H  
ATOM   1302 1HD  ARG A  76      39.322   2.594  14.549  1.00  2.75           H  
ATOM   1303 2HD  ARG A  76      39.902   1.749  15.988  1.00  2.75           H  
ATOM   1304  HE  ARG A  76      40.409   0.053  13.828  1.00  2.75           H  
ATOM   1305 1HH1 ARG A  76      41.329   3.283  14.902  1.00  2.75           H  
ATOM   1306 2HH1 ARG A  76      42.894   3.237  14.120  1.00  2.75           H  
ATOM   1307 1HH2 ARG A  76      42.471   0.018  12.823  1.00  2.75           H  
ATOM   1308 2HH2 ARG A  76      43.537   1.402  12.951  1.00  2.75           H  
ATOM   1309  N   ILE A  77      35.211   0.008  14.987  1.00  3.10           N  
ATOM   1310  CA  ILE A  77      34.113   0.914  14.794  1.00  3.10           C  
ATOM   1311  C   ILE A  77      32.883   0.563  15.633  1.00  3.10           C  
ATOM   1312  O   ILE A  77      32.148   1.467  16.049  1.00  3.10           O  
ATOM   1313  CB  ILE A  77      33.719   0.859  13.316  1.00  3.10           C  
ATOM   1314  CG1 ILE A  77      34.922   1.276  12.461  1.00  3.10           C  
ATOM   1315  CG2 ILE A  77      32.535   1.784  13.070  1.00  3.10           C  
ATOM   1316  CD1 ILE A  77      35.433   2.645  12.715  1.00  3.10           C  
ATOM   1317  H   ILE A  77      35.539  -0.456  14.159  1.00  3.10           H  
ATOM   1318  HA  ILE A  77      34.448   1.910  15.043  1.00  3.10           H  
ATOM   1319  HB  ILE A  77      33.450  -0.162  13.044  1.00  3.10           H  
ATOM   1320 1HG1 ILE A  77      35.730   0.577  12.655  1.00  3.10           H  
ATOM   1321 2HG1 ILE A  77      34.654   1.200  11.427  1.00  3.10           H  
ATOM   1322 1HG2 ILE A  77      32.253   1.748  12.031  1.00  3.10           H  
ATOM   1323 2HG2 ILE A  77      31.702   1.461  13.679  1.00  3.10           H  
ATOM   1324 3HG2 ILE A  77      32.803   2.803  13.329  1.00  3.10           H  
ATOM   1325 1HD1 ILE A  77      36.286   2.843  12.066  1.00  3.10           H  
ATOM   1326 2HD1 ILE A  77      34.645   3.352  12.507  1.00  3.10           H  
ATOM   1327 3HD1 ILE A  77      35.745   2.738  13.755  1.00  3.10           H  
ATOM   1328  N   GLU A  78      32.598  -0.734  15.786  1.00  3.37           N  
ATOM   1329  CA  GLU A  78      31.397  -1.154  16.509  1.00  3.37           C  
ATOM   1330  C   GLU A  78      31.694  -2.242  17.541  1.00  3.37           C  
ATOM   1331  O   GLU A  78      31.834  -1.938  18.729  1.00  3.37           O  
ATOM   1332  OXT GLU A  78      31.449  -3.414  17.250  1.00  3.37           O  
ATOM   1333  CB  GLU A  78      30.325  -1.645  15.521  1.00  3.37           C  
ATOM   1334  CG  GLU A  78      28.988  -2.035  16.165  1.00  3.37           C  
ATOM   1335  CD  GLU A  78      27.941  -2.447  15.154  1.00  3.37           C  
ATOM   1336  OE1 GLU A  78      28.278  -2.557  14.000  1.00  3.37           O  
ATOM   1337  OE2 GLU A  78      26.807  -2.642  15.531  1.00  3.37           O  
ATOM   1338  H   GLU A  78      33.260  -1.434  15.436  1.00  3.37           H  
ATOM   1339  HA  GLU A  78      31.001  -0.289  17.045  1.00  3.37           H  
ATOM   1340 1HB  GLU A  78      30.125  -0.866  14.781  1.00  3.37           H  
ATOM   1341 2HB  GLU A  78      30.703  -2.517  14.980  1.00  3.37           H  
ATOM   1342 1HG  GLU A  78      29.160  -2.868  16.847  1.00  3.37           H  
ATOM   1343 2HG  GLU A  78      28.615  -1.204  16.749  1.00  3.37           H  
TER    1344
ENDMDL

