REMARK ID 641805 MODEL 1 line_7_sample18
PFRMAT TS
TARGET line_7_sample18
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -3.036   0.774  -1.816  1.00  6.68           N  
ATOM      2  CA  SER A   1      -1.733   0.903  -2.453  1.00  6.68           C  
ATOM      3  C   SER A   1      -0.627   1.048  -1.396  1.00  6.68           C  
ATOM      4  O   SER A   1      -0.756   0.533  -0.284  1.00  6.68           O  
ATOM      5  CB  SER A   1      -1.762   2.091  -3.414  1.00  6.68           C  
ATOM      6  OG  SER A   1      -0.572   2.185  -4.133  1.00  6.68           O  
ATOM      7 1H   SER A   1      -3.530  -0.011  -2.214  1.00  6.68           H  
ATOM      8 2H   SER A   1      -2.910   0.626  -0.826  1.00  6.68           H  
ATOM      9 3H   SER A   1      -3.569   1.619  -1.965  1.00  6.68           H  
ATOM     10  HA  SER A   1      -1.536  -0.003  -3.027  1.00  6.68           H  
ATOM     11 1HB  SER A   1      -2.600   1.983  -4.102  1.00  6.68           H  
ATOM     12 2HB  SER A   1      -1.919   3.008  -2.846  1.00  6.68           H  
ATOM     13  HG  SER A   1      -0.516   1.378  -4.657  1.00  6.68           H  
ATOM     14  N   THR A   2       0.444   1.760  -1.739  1.00  8.51           N  
ATOM     15  CA  THR A   2       1.561   1.981  -0.823  1.00  8.51           C  
ATOM     16  C   THR A   2       1.737   3.457  -0.488  1.00  8.51           C  
ATOM     17  O   THR A   2       1.720   4.313  -1.372  1.00  8.51           O  
ATOM     18  CB  THR A   2       2.873   1.424  -1.415  1.00  8.51           C  
ATOM     19  OG1 THR A   2       2.736   0.009  -1.624  1.00  8.51           O  
ATOM     20  CG2 THR A   2       4.054   1.687  -0.475  1.00  8.51           C  
ATOM     21  H   THR A   2       0.481   2.141  -2.673  1.00  8.51           H  
ATOM     22  HA  THR A   2       1.360   1.452   0.107  1.00  8.51           H  
ATOM     23  HB  THR A   2       3.068   1.904  -2.373  1.00  8.51           H  
ATOM     24  HG1 THR A   2       2.477  -0.412  -0.798  1.00  8.51           H  
ATOM     25 1HG2 THR A   2       4.964   1.283  -0.916  1.00  8.51           H  
ATOM     26 2HG2 THR A   2       4.177   2.753  -0.323  1.00  8.51           H  
ATOM     27 3HG2 THR A   2       3.871   1.204   0.484  1.00  8.51           H  
ATOM     28  N   VAL A   3       1.911   3.741   0.798  1.00 11.04           N  
ATOM     29  CA  VAL A   3       2.130   5.100   1.264  1.00 11.04           C  
ATOM     30  C   VAL A   3       3.532   5.282   1.806  1.00 11.04           C  
ATOM     31  O   VAL A   3       3.955   4.565   2.712  1.00 11.04           O  
ATOM     32  CB  VAL A   3       1.111   5.468   2.353  1.00 11.04           C  
ATOM     33  CG1 VAL A   3       1.400   6.866   2.881  1.00 11.04           C  
ATOM     34  CG2 VAL A   3      -0.286   5.415   1.755  1.00 11.04           C  
ATOM     35  H   VAL A   3       1.899   2.986   1.468  1.00 11.04           H  
ATOM     36  HA  VAL A   3       1.990   5.782   0.424  1.00 11.04           H  
ATOM     37  HB  VAL A   3       1.187   4.774   3.178  1.00 11.04           H  
ATOM     38 1HG1 VAL A   3       0.675   7.118   3.647  1.00 11.04           H  
ATOM     39 2HG1 VAL A   3       2.398   6.912   3.312  1.00 11.04           H  
ATOM     40 3HG1 VAL A   3       1.325   7.583   2.061  1.00 11.04           H  
ATOM     41 1HG2 VAL A   3      -1.021   5.684   2.498  1.00 11.04           H  
ATOM     42 2HG2 VAL A   3      -0.350   6.124   0.927  1.00 11.04           H  
ATOM     43 3HG2 VAL A   3      -0.495   4.412   1.390  1.00 11.04           H  
ATOM     44  N   THR A   4       4.246   6.251   1.240  1.00 14.16           N  
ATOM     45  CA  THR A   4       5.613   6.543   1.649  1.00 14.16           C  
ATOM     46  C   THR A   4       5.725   7.938   2.269  1.00 14.16           C  
ATOM     47  O   THR A   4       6.725   8.271   2.904  1.00 14.16           O  
ATOM     48  CB  THR A   4       6.569   6.414   0.450  1.00 14.16           C  
ATOM     49  OG1 THR A   4       6.208   7.364  -0.560  1.00 14.16           O  
ATOM     50  CG2 THR A   4       6.470   5.011  -0.137  1.00 14.16           C  
ATOM     51  H   THR A   4       3.827   6.780   0.488  1.00 14.16           H  
ATOM     52  HA  THR A   4       5.913   5.817   2.404  1.00 14.16           H  
ATOM     53  HB  THR A   4       7.594   6.603   0.775  1.00 14.16           H  
ATOM     54  HG1 THR A   4       6.451   8.249  -0.268  1.00 14.16           H  
ATOM     55 1HG2 THR A   4       7.146   4.923  -0.986  1.00 14.16           H  
ATOM     56 2HG2 THR A   4       6.741   4.279   0.623  1.00 14.16           H  
ATOM     57 3HG2 THR A   4       5.450   4.831  -0.469  1.00 14.16           H  
ATOM     58  N   ASP A   5       4.700   8.763   2.058  1.00 17.49           N  
ATOM     59  CA  ASP A   5       4.680  10.126   2.580  1.00 17.49           C  
ATOM     60  C   ASP A   5       4.192  10.094   4.013  1.00 17.49           C  
ATOM     61  O   ASP A   5       3.035   9.752   4.282  1.00 17.49           O  
ATOM     62  CB  ASP A   5       3.831  11.074   1.722  1.00 17.49           C  
ATOM     63  CG  ASP A   5       3.857  12.615   2.179  1.00 17.49           C  
ATOM     64  OD1 ASP A   5       4.163  12.934   3.345  1.00 17.49           O  
ATOM     65  OD2 ASP A   5       3.567  13.434   1.338  1.00 17.49           O  
ATOM     66  H   ASP A   5       3.910   8.426   1.531  1.00 17.49           H  
ATOM     67  HA  ASP A   5       5.700  10.511   2.580  1.00 17.49           H  
ATOM     68 1HB  ASP A   5       4.173  11.019   0.687  1.00 17.49           H  
ATOM     69 2HB  ASP A   5       2.793  10.727   1.734  1.00 17.49           H  
ATOM     70  N   GLU A   6       5.071  10.458   4.930  1.00 20.49           N  
ATOM     71  CA  GLU A   6       4.771  10.435   6.351  1.00 20.49           C  
ATOM     72  C   GLU A   6       3.502  11.235   6.663  1.00 20.49           C  
ATOM     73  O   GLU A   6       2.781  10.912   7.604  1.00 20.49           O  
ATOM     74  CB  GLU A   6       5.944  11.007   7.153  1.00 20.49           C  
ATOM     75  CG  GLU A   6       5.826  10.826   8.663  1.00 20.49           C  
ATOM     76  CD  GLU A   6       5.943   9.376   9.080  1.00 20.49           C  
ATOM     77  OE1 GLU A   6       6.535   8.624   8.342  1.00 20.49           O  
ATOM     78  OE2 GLU A   6       5.441   9.015  10.128  1.00 20.49           O  
ATOM     79  H   GLU A   6       5.992  10.742   4.622  1.00 20.49           H  
ATOM     80  HA  GLU A   6       4.610   9.400   6.649  1.00 20.49           H  
ATOM     81 1HB  GLU A   6       6.871  10.539   6.823  1.00 20.49           H  
ATOM     82 2HB  GLU A   6       6.027  12.076   6.954  1.00 20.49           H  
ATOM     83 1HG  GLU A   6       6.614  11.397   9.150  1.00 20.49           H  
ATOM     84 2HG  GLU A   6       4.873  11.225   8.989  1.00 20.49           H  
ATOM     85  N   SER A   7       3.230  12.293   5.889  1.00 22.71           N  
ATOM     86  CA  SER A   7       2.078  13.151   6.138  1.00 22.71           C  
ATOM     87  C   SER A   7       0.787  12.336   6.062  1.00 22.71           C  
ATOM     88  O   SER A   7      -0.146  12.521   6.853  1.00 22.71           O  
ATOM     89  CB  SER A   7       1.991  14.204   5.054  1.00 22.71           C  
ATOM     90  OG  SER A   7       3.136  14.994   5.023  1.00 22.71           O  
ATOM     91  H   SER A   7       3.821  12.499   5.077  1.00 22.71           H  
ATOM     92  HA  SER A   7       2.171  13.601   7.125  1.00 22.71           H  
ATOM     93 1HB  SER A   7       1.843  13.730   4.085  1.00 22.71           H  
ATOM     94 2HB  SER A   7       1.125  14.831   5.246  1.00 22.71           H  
ATOM     95  HG  SER A   7       3.759  14.459   4.450  1.00 22.71           H  
ATOM     96  N   GLU A   8       0.737  11.430   5.084  1.00 24.13           N  
ATOM     97  CA  GLU A   8      -0.444  10.623   4.852  1.00 24.13           C  
ATOM     98  C   GLU A   8      -0.473   9.533   5.888  1.00 24.13           C  
ATOM     99  O   GLU A   8      -1.534   9.199   6.412  1.00 24.13           O  
ATOM    100  CB  GLU A   8      -0.464  10.051   3.437  1.00 24.13           C  
ATOM    101  CG  GLU A   8      -1.725   9.237   3.092  1.00 24.13           C  
ATOM    102  CD  GLU A   8      -1.772   8.767   1.647  1.00 24.13           C  
ATOM    103  OE1 GLU A   8      -0.831   9.008   0.925  1.00 24.13           O  
ATOM    104  OE2 GLU A   8      -2.758   8.179   1.268  1.00 24.13           O  
ATOM    105  H   GLU A   8       1.564  11.267   4.515  1.00 24.13           H  
ATOM    106  HA  GLU A   8      -1.328  11.247   4.977  1.00 24.13           H  
ATOM    107 1HB  GLU A   8      -0.398  10.871   2.721  1.00 24.13           H  
ATOM    108 2HB  GLU A   8       0.409   9.442   3.293  1.00 24.13           H  
ATOM    109 1HG  GLU A   8      -1.756   8.367   3.733  1.00 24.13           H  
ATOM    110 2HG  GLU A   8      -2.606   9.839   3.307  1.00 24.13           H  
ATOM    111  N   MET A   9       0.694   8.975   6.199  1.00 24.67           N  
ATOM    112  CA  MET A   9       0.726   7.904   7.178  1.00 24.67           C  
ATOM    113  C   MET A   9       0.203   8.421   8.523  1.00 24.67           C  
ATOM    114  O   MET A   9      -0.602   7.760   9.184  1.00 24.67           O  
ATOM    115  CB  MET A   9       2.140   7.355   7.302  1.00 24.67           C  
ATOM    116  CG  MET A   9       2.250   6.073   8.093  1.00 24.67           C  
ATOM    117  SD  MET A   9       1.367   4.721   7.299  1.00 24.67           S  
ATOM    118  CE  MET A   9       2.425   4.405   5.891  1.00 24.67           C  
ATOM    119  H   MET A   9       1.546   9.289   5.728  1.00 24.67           H  
ATOM    120  HA  MET A   9       0.074   7.110   6.853  1.00 24.67           H  
ATOM    121 1HB  MET A   9       2.559   7.197   6.308  1.00 24.67           H  
ATOM    122 2HB  MET A   9       2.768   8.098   7.806  1.00 24.67           H  
ATOM    123 1HG  MET A   9       3.300   5.800   8.201  1.00 24.67           H  
ATOM    124 2HG  MET A   9       1.831   6.215   9.073  1.00 24.67           H  
ATOM    125 1HE  MET A   9       2.007   3.594   5.297  1.00 24.67           H  
ATOM    126 2HE  MET A   9       2.497   5.303   5.280  1.00 24.67           H  
ATOM    127 3HE  MET A   9       3.422   4.126   6.232  1.00 24.67           H  
ATOM    128  N   GLN A  10       0.587   9.645   8.900  1.00 24.17           N  
ATOM    129  CA  GLN A  10       0.109  10.225  10.149  1.00 24.17           C  
ATOM    130  C   GLN A  10      -1.390  10.484  10.090  1.00 24.17           C  
ATOM    131  O   GLN A  10      -2.104  10.294  11.084  1.00 24.17           O  
ATOM    132  CB  GLN A  10       0.843  11.532  10.458  1.00 24.17           C  
ATOM    133  CG  GLN A  10       2.327  11.387  10.839  1.00 24.17           C  
ATOM    134  CD  GLN A  10       2.547  10.670  12.156  1.00 24.17           C  
ATOM    135  OE1 GLN A  10       1.772  10.843  13.106  1.00 24.17           O  
ATOM    136  NE2 GLN A  10       3.612   9.875  12.240  1.00 24.17           N  
ATOM    137  H   GLN A  10       1.258  10.162   8.330  1.00 24.17           H  
ATOM    138  HA  GLN A  10       0.296   9.525  10.952  1.00 24.17           H  
ATOM    139 1HB  GLN A  10       0.796  12.179   9.576  1.00 24.17           H  
ATOM    140 2HB  GLN A  10       0.334  12.053  11.269  1.00 24.17           H  
ATOM    141 1HG  GLN A  10       2.812  10.792  10.071  1.00 24.17           H  
ATOM    142 2HG  GLN A  10       2.789  12.374  10.889  1.00 24.17           H  
ATOM    143 1HE2 GLN A  10       3.807   9.385  13.088  1.00 24.17           H  
ATOM    144 2HE2 GLN A  10       4.242   9.749  11.437  1.00 24.17           H  
ATOM    145  N   ASP A  11      -1.899  10.868   8.917  1.00 22.36           N  
ATOM    146  CA  ASP A  11      -3.321  11.129   8.795  1.00 22.36           C  
ATOM    147  C   ASP A  11      -4.096   9.819   8.923  1.00 22.36           C  
ATOM    148  O   ASP A  11      -5.114   9.757   9.614  1.00 22.36           O  
ATOM    149  CB  ASP A  11      -3.622  11.817   7.454  1.00 22.36           C  
ATOM    150  CG  ASP A  11      -5.047  12.391   7.346  1.00 22.36           C  
ATOM    151  OD1 ASP A  11      -5.367  13.261   8.123  1.00 22.36           O  
ATOM    152  OD2 ASP A  11      -5.801  11.972   6.477  1.00 22.36           O  
ATOM    153  H   ASP A  11      -1.288  11.043   8.116  1.00 22.36           H  
ATOM    154  HA  ASP A  11      -3.626  11.793   9.604  1.00 22.36           H  
ATOM    155 1HB  ASP A  11      -2.897  12.621   7.294  1.00 22.36           H  
ATOM    156 2HB  ASP A  11      -3.475  11.095   6.648  1.00 22.36           H  
ATOM    157  N   MET A  12      -3.593   8.747   8.304  1.00 19.51           N  
ATOM    158  CA  MET A  12      -4.296   7.472   8.380  1.00 19.51           C  
ATOM    159  C   MET A  12      -4.293   6.927   9.804  1.00 19.51           C  
ATOM    160  O   MET A  12      -5.322   6.432  10.288  1.00 19.51           O  
ATOM    161  CB  MET A  12      -3.651   6.458   7.443  1.00 19.51           C  
ATOM    162  CG  MET A  12      -3.850   6.731   5.958  1.00 19.51           C  
ATOM    163  SD  MET A  12      -3.264   5.370   4.940  1.00 19.51           S  
ATOM    164  CE  MET A  12      -1.531   5.511   5.263  1.00 19.51           C  
ATOM    165  H   MET A  12      -2.744   8.834   7.747  1.00 19.51           H  
ATOM    166  HA  MET A  12      -5.331   7.629   8.080  1.00 19.51           H  
ATOM    167 1HB  MET A  12      -2.574   6.437   7.631  1.00 19.51           H  
ATOM    168 2HB  MET A  12      -4.040   5.465   7.659  1.00 19.51           H  
ATOM    169 1HG  MET A  12      -4.908   6.890   5.756  1.00 19.51           H  
ATOM    170 2HG  MET A  12      -3.315   7.633   5.676  1.00 19.51           H  
ATOM    171 1HE  MET A  12      -0.986   4.740   4.724  1.00 19.51           H  
ATOM    172 2HE  MET A  12      -1.186   6.488   4.952  1.00 19.51           H  
ATOM    173 3HE  MET A  12      -1.370   5.388   6.328  1.00 19.51           H  
ATOM    174  N   MET A  13      -3.162   7.066  10.507  1.00 16.67           N  
ATOM    175  CA  MET A  13      -3.081   6.580  11.878  1.00 16.67           C  
ATOM    176  C   MET A  13      -4.009   7.385  12.775  1.00 16.67           C  
ATOM    177  O   MET A  13      -4.683   6.822  13.648  1.00 16.67           O  
ATOM    178  CB  MET A  13      -1.643   6.640  12.385  1.00 16.67           C  
ATOM    179  CG  MET A  13      -0.695   5.623  11.733  1.00 16.67           C  
ATOM    180  SD  MET A  13       0.917   5.570  12.515  1.00 16.67           S  
ATOM    181  CE  MET A  13       1.550   7.181  12.088  1.00 16.67           C  
ATOM    182  H   MET A  13      -2.333   7.480  10.071  1.00 16.67           H  
ATOM    183  HA  MET A  13      -3.416   5.543  11.898  1.00 16.67           H  
ATOM    184 1HB  MET A  13      -1.239   7.637  12.185  1.00 16.67           H  
ATOM    185 2HB  MET A  13      -1.626   6.489  13.462  1.00 16.67           H  
ATOM    186 1HG  MET A  13      -1.138   4.631  11.799  1.00 16.67           H  
ATOM    187 2HG  MET A  13      -0.559   5.856  10.683  1.00 16.67           H  
ATOM    188 1HE  MET A  13       2.551   7.292  12.492  1.00 16.67           H  
ATOM    189 2HE  MET A  13       1.581   7.299  11.015  1.00 16.67           H  
ATOM    190 3HE  MET A  13       0.899   7.942  12.516  1.00 16.67           H  
ATOM    191  N   THR A  14      -4.095   8.695  12.522  1.00 14.53           N  
ATOM    192  CA  THR A  14      -4.968   9.556  13.293  1.00 14.53           C  
ATOM    193  C   THR A  14      -6.412   9.137  13.105  1.00 14.53           C  
ATOM    194  O   THR A  14      -7.144   9.002  14.082  1.00 14.53           O  
ATOM    195  CB  THR A  14      -4.807  11.028  12.893  1.00 14.53           C  
ATOM    196  OG1 THR A  14      -3.460  11.452  13.155  1.00 14.53           O  
ATOM    197  CG2 THR A  14      -5.790  11.886  13.672  1.00 14.53           C  
ATOM    198  H   THR A  14      -3.509   9.122  11.801  1.00 14.53           H  
ATOM    199  HA  THR A  14      -4.714   9.453  14.347  1.00 14.53           H  
ATOM    200  HB  THR A  14      -5.007  11.138  11.827  1.00 14.53           H  
ATOM    201  HG1 THR A  14      -2.850  10.960  12.555  1.00 14.53           H  
ATOM    202 1HG2 THR A  14      -5.676  12.928  13.379  1.00 14.53           H  
ATOM    203 2HG2 THR A  14      -6.799  11.554  13.450  1.00 14.53           H  
ATOM    204 3HG2 THR A  14      -5.600  11.785  14.740  1.00 14.53           H  
ATOM    205  N   ARG A  15      -6.818   8.892  11.857  1.00 13.41           N  
ATOM    206  CA  ARG A  15      -8.186   8.484  11.566  1.00 13.41           C  
ATOM    207  C   ARG A  15      -8.513   7.176  12.273  1.00 13.41           C  
ATOM    208  O   ARG A  15      -9.609   7.008  12.817  1.00 13.41           O  
ATOM    209  CB  ARG A  15      -8.371   8.354  10.068  1.00 13.41           C  
ATOM    210  CG  ARG A  15      -8.374   9.683   9.335  1.00 13.41           C  
ATOM    211  CD  ARG A  15      -8.442   9.516   7.875  1.00 13.41           C  
ATOM    212  NE  ARG A  15      -8.257  10.777   7.204  1.00 13.41           N  
ATOM    213  CZ  ARG A  15      -9.190  11.677   6.910  1.00 13.41           C  
ATOM    214  NH1 ARG A  15     -10.466  11.482   7.194  1.00 13.41           N  
ATOM    215  NH2 ARG A  15      -8.771  12.770   6.325  1.00 13.41           N  
ATOM    216  H   ARG A  15      -6.161   9.025  11.083  1.00 13.41           H  
ATOM    217  HA  ARG A  15      -8.861   9.254  11.933  1.00 13.41           H  
ATOM    218 1HB  ARG A  15      -7.556   7.757   9.656  1.00 13.41           H  
ATOM    219 2HB  ARG A  15      -9.303   7.838   9.849  1.00 13.41           H  
ATOM    220 1HG  ARG A  15      -9.247  10.254   9.645  1.00 13.41           H  
ATOM    221 2HG  ARG A  15      -7.481  10.248   9.578  1.00 13.41           H  
ATOM    222 1HD  ARG A  15      -7.646   8.845   7.554  1.00 13.41           H  
ATOM    223 2HD  ARG A  15      -9.408   9.111   7.586  1.00 13.41           H  
ATOM    224  HE  ARG A  15      -7.293  11.050   6.952  1.00 13.41           H  
ATOM    225 1HH1 ARG A  15     -10.756  10.628   7.649  1.00 13.41           H  
ATOM    226 2HH1 ARG A  15     -11.149  12.187   6.960  1.00 13.41           H  
ATOM    227 1HH2 ARG A  15      -7.748  12.840   6.152  1.00 13.41           H  
ATOM    228 2HH2 ARG A  15      -9.406  13.505   6.071  1.00 13.41           H  
ATOM    229  N   GLY A  16      -7.532   6.271  12.322  1.00 13.39           N  
ATOM    230  CA  GLY A  16      -7.689   5.008  13.022  1.00 13.39           C  
ATOM    231  C   GLY A  16      -8.024   5.279  14.484  1.00 13.39           C  
ATOM    232  O   GLY A  16      -9.027   4.778  15.012  1.00 13.39           O  
ATOM    233  H   GLY A  16      -6.655   6.453  11.831  1.00 13.39           H  
ATOM    234 1HA  GLY A  16      -8.479   4.422  12.555  1.00 13.39           H  
ATOM    235 2HA  GLY A  16      -6.762   4.440  12.950  1.00 13.39           H  
ATOM    236  N   ASN A  17      -7.184   6.093  15.131  1.00 14.47           N  
ATOM    237  CA  ASN A  17      -7.390   6.432  16.531  1.00 14.47           C  
ATOM    238  C   ASN A  17      -8.708   7.168  16.757  1.00 14.47           C  
ATOM    239  O   ASN A  17      -9.381   6.927  17.761  1.00 14.47           O  
ATOM    240  CB  ASN A  17      -6.225   7.248  17.048  1.00 14.47           C  
ATOM    241  CG  ASN A  17      -4.982   6.414  17.246  1.00 14.47           C  
ATOM    242  OD1 ASN A  17      -5.044   5.182  17.366  1.00 14.47           O  
ATOM    243  ND2 ASN A  17      -3.846   7.065  17.289  1.00 14.47           N  
ATOM    244  H   ASN A  17      -6.378   6.471  14.632  1.00 14.47           H  
ATOM    245  HA  ASN A  17      -7.436   5.508  17.100  1.00 14.47           H  
ATOM    246 1HB  ASN A  17      -6.001   8.046  16.337  1.00 14.47           H  
ATOM    247 2HB  ASN A  17      -6.496   7.715  17.994  1.00 14.47           H  
ATOM    248 1HD2 ASN A  17      -2.989   6.567  17.417  1.00 14.47           H  
ATOM    249 2HD2 ASN A  17      -3.837   8.058  17.187  1.00 14.47           H  
ATOM    250  N   LEU A  18      -9.114   8.033  15.823  1.00 16.58           N  
ATOM    251  CA  LEU A  18     -10.375   8.741  15.993  1.00 16.58           C  
ATOM    252  C   LEU A  18     -11.520   7.747  15.991  1.00 16.58           C  
ATOM    253  O   LEU A  18     -12.454   7.865  16.784  1.00 16.58           O  
ATOM    254  CB  LEU A  18     -10.577   9.784  14.895  1.00 16.58           C  
ATOM    255  CG  LEU A  18      -9.630  10.992  14.950  1.00 16.58           C  
ATOM    256  CD1 LEU A  18      -9.822  11.841  13.707  1.00 16.58           C  
ATOM    257  CD2 LEU A  18      -9.906  11.782  16.202  1.00 16.58           C  
ATOM    258  H   LEU A  18      -8.525   8.218  15.012  1.00 16.58           H  
ATOM    259  HA  LEU A  18     -10.360   9.250  16.953  1.00 16.58           H  
ATOM    260 1HB  LEU A  18     -10.438   9.298  13.932  1.00 16.58           H  
ATOM    261 2HB  LEU A  18     -11.598  10.156  14.947  1.00 16.58           H  
ATOM    262  HG  LEU A  18      -8.611  10.653  14.971  1.00 16.58           H  
ATOM    263 1HD1 LEU A  18      -9.143  12.693  13.742  1.00 16.58           H  
ATOM    264 2HD1 LEU A  18      -9.610  11.253  12.824  1.00 16.58           H  
ATOM    265 3HD1 LEU A  18     -10.850  12.196  13.666  1.00 16.58           H  
ATOM    266 1HD2 LEU A  18      -9.231  12.635  16.250  1.00 16.58           H  
ATOM    267 2HD2 LEU A  18     -10.938  12.131  16.190  1.00 16.58           H  
ATOM    268 3HD2 LEU A  18      -9.748  11.149  17.062  1.00 16.58           H  
ATOM    269  N   GLY A  19     -11.425   6.733  15.129  1.00 19.21           N  
ATOM    270  CA  GLY A  19     -12.436   5.692  15.054  1.00 19.21           C  
ATOM    271  C   GLY A  19     -12.562   5.011  16.408  1.00 19.21           C  
ATOM    272  O   GLY A  19     -13.666   4.846  16.939  1.00 19.21           O  
ATOM    273  H   GLY A  19     -10.636   6.700  14.480  1.00 19.21           H  
ATOM    274 1HA  GLY A  19     -13.393   6.125  14.758  1.00 19.21           H  
ATOM    275 2HA  GLY A  19     -12.147   4.965  14.296  1.00 19.21           H  
ATOM    276  N   LEU A  20     -11.419   4.641  16.981  1.00 21.41           N  
ATOM    277  CA  LEU A  20     -11.405   3.975  18.276  1.00 21.41           C  
ATOM    278  C   LEU A  20     -11.993   4.881  19.361  1.00 21.41           C  
ATOM    279  O   LEU A  20     -12.718   4.415  20.248  1.00 21.41           O  
ATOM    280  CB  LEU A  20      -9.972   3.595  18.638  1.00 21.41           C  
ATOM    281  CG  LEU A  20      -9.348   2.525  17.748  1.00 21.41           C  
ATOM    282  CD1 LEU A  20      -7.873   2.369  18.099  1.00 21.41           C  
ATOM    283  CD2 LEU A  20     -10.108   1.224  17.929  1.00 21.41           C  
ATOM    284  H   LEU A  20     -10.542   4.809  16.477  1.00 21.41           H  
ATOM    285  HA  LEU A  20     -12.011   3.070  18.210  1.00 21.41           H  
ATOM    286 1HB  LEU A  20      -9.350   4.485  18.578  1.00 21.41           H  
ATOM    287 2HB  LEU A  20      -9.953   3.232  19.662  1.00 21.41           H  
ATOM    288  HG  LEU A  20      -9.412   2.840  16.706  1.00 21.41           H  
ATOM    289 1HD1 LEU A  20      -7.424   1.616  17.454  1.00 21.41           H  
ATOM    290 2HD1 LEU A  20      -7.361   3.317  17.954  1.00 21.41           H  
ATOM    291 3HD1 LEU A  20      -7.777   2.062  19.138  1.00 21.41           H  
ATOM    292 1HD2 LEU A  20      -9.674   0.459  17.286  1.00 21.41           H  
ATOM    293 2HD2 LEU A  20     -10.047   0.906  18.968  1.00 21.41           H  
ATOM    294 3HD2 LEU A  20     -11.152   1.377  17.656  1.00 21.41           H  
ATOM    295  N   LEU A  21     -11.701   6.181  19.290  1.00 22.30           N  
ATOM    296  CA  LEU A  21     -12.252   7.108  20.262  1.00 22.30           C  
ATOM    297  C   LEU A  21     -13.766   7.189  20.134  1.00 22.30           C  
ATOM    298  O   LEU A  21     -14.462   7.201  21.150  1.00 22.30           O  
ATOM    299  CB  LEU A  21     -11.612   8.487  20.111  1.00 22.30           C  
ATOM    300  CG  LEU A  21     -10.137   8.549  20.529  1.00 22.30           C  
ATOM    301  CD1 LEU A  21      -9.554   9.896  20.148  1.00 22.30           C  
ATOM    302  CD2 LEU A  21     -10.041   8.309  22.023  1.00 22.30           C  
ATOM    303  H   LEU A  21     -11.072   6.522  18.562  1.00 22.30           H  
ATOM    304  HA  LEU A  21     -12.016   6.737  21.258  1.00 22.30           H  
ATOM    305 1HB  LEU A  21     -11.677   8.785  19.069  1.00 22.30           H  
ATOM    306 2HB  LEU A  21     -12.165   9.203  20.712  1.00 22.30           H  
ATOM    307  HG  LEU A  21      -9.579   7.782  20.014  1.00 22.30           H  
ATOM    308 1HD1 LEU A  21      -8.504   9.933  20.437  1.00 22.30           H  
ATOM    309 2HD1 LEU A  21      -9.633  10.026  19.083  1.00 22.30           H  
ATOM    310 3HD1 LEU A  21     -10.102  10.685  20.655  1.00 22.30           H  
ATOM    311 1HD2 LEU A  21      -8.995   8.341  22.330  1.00 22.30           H  
ATOM    312 2HD2 LEU A  21     -10.600   9.079  22.551  1.00 22.30           H  
ATOM    313 3HD2 LEU A  21     -10.458   7.330  22.258  1.00 22.30           H  
ATOM    314  N   GLU A  22     -14.300   7.190  18.906  1.00 21.63           N  
ATOM    315  CA  GLU A  22     -15.753   7.231  18.763  1.00 21.63           C  
ATOM    316  C   GLU A  22     -16.376   5.977  19.368  1.00 21.63           C  
ATOM    317  O   GLU A  22     -17.432   6.046  20.005  1.00 21.63           O  
ATOM    318  CB  GLU A  22     -16.206   7.415  17.308  1.00 21.63           C  
ATOM    319  CG  GLU A  22     -15.936   8.812  16.722  1.00 21.63           C  
ATOM    320  CD  GLU A  22     -16.465   8.997  15.292  1.00 21.63           C  
ATOM    321  OE1 GLU A  22     -16.953   8.049  14.715  1.00 21.63           O  
ATOM    322  OE2 GLU A  22     -16.387  10.098  14.794  1.00 21.63           O  
ATOM    323  H   GLU A  22     -13.694   7.190  18.083  1.00 21.63           H  
ATOM    324  HA  GLU A  22     -16.125   8.085  19.324  1.00 21.63           H  
ATOM    325 1HB  GLU A  22     -15.687   6.687  16.679  1.00 21.63           H  
ATOM    326 2HB  GLU A  22     -17.272   7.214  17.230  1.00 21.63           H  
ATOM    327 1HG  GLU A  22     -16.400   9.556  17.369  1.00 21.63           H  
ATOM    328 2HG  GLU A  22     -14.861   8.986  16.731  1.00 21.63           H  
ATOM    329  N   GLN A  23     -15.705   4.828  19.209  1.00 20.07           N  
ATOM    330  CA  GLN A  23     -16.228   3.599  19.789  1.00 20.07           C  
ATOM    331  C   GLN A  23     -16.232   3.715  21.310  1.00 20.07           C  
ATOM    332  O   GLN A  23     -17.210   3.340  21.963  1.00 20.07           O  
ATOM    333  CB  GLN A  23     -15.384   2.393  19.363  1.00 20.07           C  
ATOM    334  CG  GLN A  23     -15.499   2.042  17.890  1.00 20.07           C  
ATOM    335  CD  GLN A  23     -14.584   0.891  17.479  1.00 20.07           C  
ATOM    336  OE1 GLN A  23     -13.614   0.552  18.163  1.00 20.07           O  
ATOM    337  NE2 GLN A  23     -14.894   0.281  16.339  1.00 20.07           N  
ATOM    338  H   GLN A  23     -14.850   4.817  18.649  1.00 20.07           H  
ATOM    339  HA  GLN A  23     -17.253   3.458  19.450  1.00 20.07           H  
ATOM    340 1HB  GLN A  23     -14.337   2.593  19.572  1.00 20.07           H  
ATOM    341 2HB  GLN A  23     -15.672   1.520  19.946  1.00 20.07           H  
ATOM    342 1HG  GLN A  23     -16.525   1.758  17.671  1.00 20.07           H  
ATOM    343 2HG  GLN A  23     -15.224   2.916  17.305  1.00 20.07           H  
ATOM    344 1HE2 GLN A  23     -14.336  -0.481  16.009  1.00 20.07           H  
ATOM    345 2HE2 GLN A  23     -15.686   0.588  15.810  1.00 20.07           H  
ATOM    346  N   ALA A  24     -15.161   4.288  21.876  1.00 18.14           N  
ATOM    347  CA  ALA A  24     -15.082   4.471  23.320  1.00 18.14           C  
ATOM    348  C   ALA A  24     -16.206   5.374  23.807  1.00 18.14           C  
ATOM    349  O   ALA A  24     -16.820   5.111  24.841  1.00 18.14           O  
ATOM    350  CB  ALA A  24     -13.741   5.060  23.708  1.00 18.14           C  
ATOM    351  H   ALA A  24     -14.372   4.569  21.289  1.00 18.14           H  
ATOM    352  HA  ALA A  24     -15.197   3.497  23.794  1.00 18.14           H  
ATOM    353 1HB  ALA A  24     -13.687   5.173  24.788  1.00 18.14           H  
ATOM    354 2HB  ALA A  24     -12.945   4.399  23.368  1.00 18.14           H  
ATOM    355 3HB  ALA A  24     -13.623   6.033  23.238  1.00 18.14           H  
ATOM    356  N   ILE A  25     -16.509   6.414  23.030  1.00 15.99           N  
ATOM    357  CA  ILE A  25     -17.576   7.333  23.390  1.00 15.99           C  
ATOM    358  C   ILE A  25     -18.905   6.612  23.387  1.00 15.99           C  
ATOM    359  O   ILE A  25     -19.714   6.794  24.304  1.00 15.99           O  
ATOM    360  CB  ILE A  25     -17.628   8.538  22.441  1.00 15.99           C  
ATOM    361  CG1 ILE A  25     -16.384   9.412  22.659  1.00 15.99           C  
ATOM    362  CG2 ILE A  25     -18.907   9.321  22.688  1.00 15.99           C  
ATOM    363  CD1 ILE A  25     -16.169  10.461  21.590  1.00 15.99           C  
ATOM    364  H   ILE A  25     -15.954   6.588  22.193  1.00 15.99           H  
ATOM    365  HA  ILE A  25     -17.388   7.703  24.392  1.00 15.99           H  
ATOM    366  HB  ILE A  25     -17.609   8.192  21.412  1.00 15.99           H  
ATOM    367 1HG1 ILE A  25     -16.478   9.912  23.618  1.00 15.99           H  
ATOM    368 2HG1 ILE A  25     -15.512   8.770  22.696  1.00 15.99           H  
ATOM    369 1HG2 ILE A  25     -18.945  10.171  22.011  1.00 15.99           H  
ATOM    370 2HG2 ILE A  25     -19.767   8.676  22.511  1.00 15.99           H  
ATOM    371 3HG2 ILE A  25     -18.924   9.673  23.719  1.00 15.99           H  
ATOM    372 1HD1 ILE A  25     -15.271  11.031  21.821  1.00 15.99           H  
ATOM    373 2HD1 ILE A  25     -16.048   9.980  20.626  1.00 15.99           H  
ATOM    374 3HD1 ILE A  25     -17.028  11.128  21.556  1.00 15.99           H  
ATOM    375  N   ALA A  26     -19.150   5.798  22.363  1.00 13.83           N  
ATOM    376  CA  ALA A  26     -20.390   5.051  22.302  1.00 13.83           C  
ATOM    377  C   ALA A  26     -20.532   4.140  23.517  1.00 13.83           C  
ATOM    378  O   ALA A  26     -21.611   4.053  24.104  1.00 13.83           O  
ATOM    379  CB  ALA A  26     -20.442   4.230  21.031  1.00 13.83           C  
ATOM    380  H   ALA A  26     -18.461   5.706  21.614  1.00 13.83           H  
ATOM    381  HA  ALA A  26     -21.215   5.763  22.306  1.00 13.83           H  
ATOM    382 1HB  ALA A  26     -21.385   3.689  20.985  1.00 13.83           H  
ATOM    383 2HB  ALA A  26     -20.354   4.890  20.168  1.00 13.83           H  
ATOM    384 3HB  ALA A  26     -19.615   3.520  21.027  1.00 13.83           H  
ATOM    385  N   LEU A  27     -19.429   3.507  23.933  1.00 11.93           N  
ATOM    386  CA  LEU A  27     -19.480   2.631  25.097  1.00 11.93           C  
ATOM    387  C   LEU A  27     -19.788   3.434  26.354  1.00 11.93           C  
ATOM    388  O   LEU A  27     -20.568   2.999  27.209  1.00 11.93           O  
ATOM    389  CB  LEU A  27     -18.155   1.882  25.239  1.00 11.93           C  
ATOM    390  CG  LEU A  27     -17.896   0.853  24.140  1.00 11.93           C  
ATOM    391  CD1 LEU A  27     -16.481   0.310  24.268  1.00 11.93           C  
ATOM    392  CD2 LEU A  27     -18.934  -0.253  24.249  1.00 11.93           C  
ATOM    393  H   LEU A  27     -18.560   3.606  23.406  1.00 11.93           H  
ATOM    394  HA  LEU A  27     -20.278   1.905  24.949  1.00 11.93           H  
ATOM    395 1HB  LEU A  27     -17.343   2.605  25.222  1.00 11.93           H  
ATOM    396 2HB  LEU A  27     -18.143   1.368  26.196  1.00 11.93           H  
ATOM    397  HG  LEU A  27     -17.986   1.329  23.171  1.00 11.93           H  
ATOM    398 1HD1 LEU A  27     -16.298  -0.416  23.475  1.00 11.93           H  
ATOM    399 2HD1 LEU A  27     -15.770   1.128  24.179  1.00 11.93           H  
ATOM    400 3HD1 LEU A  27     -16.365  -0.171  25.236  1.00 11.93           H  
ATOM    401 1HD2 LEU A  27     -18.767  -0.988  23.462  1.00 11.93           H  
ATOM    402 2HD2 LEU A  27     -18.849  -0.735  25.221  1.00 11.93           H  
ATOM    403 3HD2 LEU A  27     -19.938   0.171  24.142  1.00 11.93           H  
ATOM    404  N   LYS A  28     -19.216   4.628  26.460  1.00 10.41           N  
ATOM    405  CA  LYS A  28     -19.495   5.461  27.610  1.00 10.41           C  
ATOM    406  C   LYS A  28     -20.967   5.844  27.598  1.00 10.41           C  
ATOM    407  O   LYS A  28     -21.614   5.866  28.640  1.00 10.41           O  
ATOM    408  CB  LYS A  28     -18.594   6.687  27.627  1.00 10.41           C  
ATOM    409  CG  LYS A  28     -17.135   6.366  27.938  1.00 10.41           C  
ATOM    410  CD  LYS A  28     -16.263   7.607  27.878  1.00 10.41           C  
ATOM    411  CE  LYS A  28     -14.803   7.273  28.148  1.00 10.41           C  
ATOM    412  NZ  LYS A  28     -13.939   8.480  28.061  1.00 10.41           N  
ATOM    413  H   LYS A  28     -18.557   4.947  25.746  1.00 10.41           H  
ATOM    414  HA  LYS A  28     -19.304   4.884  28.515  1.00 10.41           H  
ATOM    415 1HB  LYS A  28     -18.631   7.175  26.653  1.00 10.41           H  
ATOM    416 2HB  LYS A  28     -18.955   7.399  28.367  1.00 10.41           H  
ATOM    417 1HG  LYS A  28     -17.072   5.933  28.939  1.00 10.41           H  
ATOM    418 2HG  LYS A  28     -16.763   5.635  27.232  1.00 10.41           H  
ATOM    419 1HD  LYS A  28     -16.342   8.051  26.883  1.00 10.41           H  
ATOM    420 2HD  LYS A  28     -16.607   8.333  28.612  1.00 10.41           H  
ATOM    421 1HE  LYS A  28     -14.711   6.844  29.144  1.00 10.41           H  
ATOM    422 2HE  LYS A  28     -14.462   6.542  27.412  1.00 10.41           H  
ATOM    423 1HZ  LYS A  28     -12.979   8.225  28.242  1.00 10.41           H  
ATOM    424 2HZ  LYS A  28     -14.011   8.878  27.135  1.00 10.41           H  
ATOM    425 3HZ  LYS A  28     -14.241   9.160  28.744  1.00 10.41           H  
ATOM    426  N   ALA A  29     -21.524   6.127  26.416  1.00  9.30           N  
ATOM    427  CA  ALA A  29     -22.937   6.482  26.355  1.00  9.30           C  
ATOM    428  C   ALA A  29     -23.786   5.332  26.885  1.00  9.30           C  
ATOM    429  O   ALA A  29     -24.735   5.546  27.647  1.00  9.30           O  
ATOM    430  CB  ALA A  29     -23.341   6.809  24.927  1.00  9.30           C  
ATOM    431  H   ALA A  29     -20.957   6.123  25.569  1.00  9.30           H  
ATOM    432  HA  ALA A  29     -23.098   7.355  26.984  1.00  9.30           H  
ATOM    433 1HB  ALA A  29     -24.390   7.088  24.902  1.00  9.30           H  
ATOM    434 2HB  ALA A  29     -22.731   7.635  24.561  1.00  9.30           H  
ATOM    435 3HB  ALA A  29     -23.186   5.943  24.297  1.00  9.30           H  
ATOM    436  N   GLU A  30     -23.409   4.093  26.548  1.00  8.56           N  
ATOM    437  CA  GLU A  30     -24.176   2.950  27.029  1.00  8.56           C  
ATOM    438  C   GLU A  30     -24.134   2.887  28.554  1.00  8.56           C  
ATOM    439  O   GLU A  30     -25.133   2.556  29.194  1.00  8.56           O  
ATOM    440  CB  GLU A  30     -23.651   1.629  26.434  1.00  8.56           C  
ATOM    441  CG  GLU A  30     -23.925   1.440  24.939  1.00  8.56           C  
ATOM    442  CD  GLU A  30     -23.376   0.122  24.381  1.00  8.56           C  
ATOM    443  OE1 GLU A  30     -22.713  -0.589  25.103  1.00  8.56           O  
ATOM    444  OE2 GLU A  30     -23.634  -0.165  23.233  1.00  8.56           O  
ATOM    445  H   GLU A  30     -22.620   3.962  25.911  1.00  8.56           H  
ATOM    446  HA  GLU A  30     -25.212   3.072  26.725  1.00  8.56           H  
ATOM    447 1HB  GLU A  30     -22.575   1.572  26.575  1.00  8.56           H  
ATOM    448 2HB  GLU A  30     -24.092   0.790  26.967  1.00  8.56           H  
ATOM    449 1HG  GLU A  30     -25.000   1.475  24.772  1.00  8.56           H  
ATOM    450 2HG  GLU A  30     -23.476   2.270  24.399  1.00  8.56           H  
ATOM    451  N   GLN A  31     -22.983   3.226  29.140  1.00  8.18           N  
ATOM    452  CA  GLN A  31     -22.826   3.222  30.593  1.00  8.18           C  
ATOM    453  C   GLN A  31     -23.635   4.350  31.256  1.00  8.18           C  
ATOM    454  O   GLN A  31     -24.346   4.129  32.241  1.00  8.18           O  
ATOM    455  CB  GLN A  31     -21.340   3.383  30.939  1.00  8.18           C  
ATOM    456  CG  GLN A  31     -20.476   2.193  30.542  1.00  8.18           C  
ATOM    457  CD  GLN A  31     -18.982   2.458  30.716  1.00  8.18           C  
ATOM    458  OE1 GLN A  31     -18.539   3.606  30.854  1.00  8.18           O  
ATOM    459  NE2 GLN A  31     -18.195   1.389  30.706  1.00  8.18           N  
ATOM    460  H   GLN A  31     -22.185   3.460  28.545  1.00  8.18           H  
ATOM    461  HA  GLN A  31     -23.186   2.269  30.977  1.00  8.18           H  
ATOM    462 1HB  GLN A  31     -20.946   4.261  30.443  1.00  8.18           H  
ATOM    463 2HB  GLN A  31     -21.234   3.540  32.010  1.00  8.18           H  
ATOM    464 1HG  GLN A  31     -20.746   1.343  31.164  1.00  8.18           H  
ATOM    465 2HG  GLN A  31     -20.664   1.961  29.496  1.00  8.18           H  
ATOM    466 1HE2 GLN A  31     -17.206   1.494  30.812  1.00  8.18           H  
ATOM    467 2HE2 GLN A  31     -18.591   0.479  30.589  1.00  8.18           H  
ATOM    468  N   VAL A  32     -23.598   5.542  30.660  1.00  8.20           N  
ATOM    469  CA  VAL A  32     -24.294   6.724  31.177  1.00  8.20           C  
ATOM    470  C   VAL A  32     -25.796   6.522  31.238  1.00  8.20           C  
ATOM    471  O   VAL A  32     -26.463   6.950  32.177  1.00  8.20           O  
ATOM    472  CB  VAL A  32     -23.965   7.969  30.340  1.00  8.20           C  
ATOM    473  CG1 VAL A  32     -24.868   9.122  30.737  1.00  8.20           C  
ATOM    474  CG2 VAL A  32     -22.505   8.367  30.579  1.00  8.20           C  
ATOM    475  H   VAL A  32     -23.016   5.648  29.828  1.00  8.20           H  
ATOM    476  HA  VAL A  32     -23.936   6.905  32.192  1.00  8.20           H  
ATOM    477  HB  VAL A  32     -24.127   7.745  29.284  1.00  8.20           H  
ATOM    478 1HG1 VAL A  32     -24.626   9.995  30.134  1.00  8.20           H  
ATOM    479 2HG1 VAL A  32     -25.909   8.839  30.566  1.00  8.20           H  
ATOM    480 3HG1 VAL A  32     -24.722   9.354  31.790  1.00  8.20           H  
ATOM    481 1HG2 VAL A  32     -22.264   9.243  29.982  1.00  8.20           H  
ATOM    482 2HG2 VAL A  32     -22.361   8.594  31.634  1.00  8.20           H  
ATOM    483 3HG2 VAL A  32     -21.851   7.555  30.301  1.00  8.20           H  
ATOM    484  N   ARG A  33     -26.322   5.864  30.220  1.00  8.62           N  
ATOM    485  CA  ARG A  33     -27.736   5.559  30.093  1.00  8.62           C  
ATOM    486  C   ARG A  33     -28.289   4.606  31.172  1.00  8.62           C  
ATOM    487  O   ARG A  33     -29.512   4.490  31.310  1.00  8.62           O  
ATOM    488  CB  ARG A  33     -27.982   4.994  28.707  1.00  8.62           C  
ATOM    489  CG  ARG A  33     -27.830   6.032  27.589  1.00  8.62           C  
ATOM    490  CD  ARG A  33     -27.831   5.409  26.243  1.00  8.62           C  
ATOM    491  NE  ARG A  33     -27.622   6.393  25.192  1.00  8.62           N  
ATOM    492  CZ  ARG A  33     -27.245   6.097  23.933  1.00  8.62           C  
ATOM    493  NH1 ARG A  33     -27.036   4.847  23.584  1.00  8.62           N  
ATOM    494  NH2 ARG A  33     -27.079   7.065  23.048  1.00  8.62           N  
ATOM    495  H   ARG A  33     -25.703   5.573  29.461  1.00  8.62           H  
ATOM    496  HA  ARG A  33     -28.281   6.499  30.166  1.00  8.62           H  
ATOM    497 1HB  ARG A  33     -27.267   4.191  28.510  1.00  8.62           H  
ATOM    498 2HB  ARG A  33     -28.983   4.574  28.649  1.00  8.62           H  
ATOM    499 1HG  ARG A  33     -28.674   6.718  27.636  1.00  8.62           H  
ATOM    500 2HG  ARG A  33     -26.912   6.596  27.723  1.00  8.62           H  
ATOM    501 1HD  ARG A  33     -27.027   4.675  26.189  1.00  8.62           H  
ATOM    502 2HD  ARG A  33     -28.786   4.916  26.068  1.00  8.62           H  
ATOM    503  HE  ARG A  33     -27.772   7.366  25.424  1.00  8.62           H  
ATOM    504 1HH1 ARG A  33     -27.161   4.107  24.261  1.00  8.62           H  
ATOM    505 2HH1 ARG A  33     -26.749   4.626  22.641  1.00  8.62           H  
ATOM    506 1HH2 ARG A  33     -27.238   8.027  23.315  1.00  8.62           H  
ATOM    507 2HH2 ARG A  33     -26.795   6.843  22.105  1.00  8.62           H  
ATOM    508  N   THR A  34     -27.435   3.906  31.946  1.00  9.48           N  
ATOM    509  CA  THR A  34     -27.940   2.969  32.969  1.00  9.48           C  
ATOM    510  C   THR A  34     -28.452   3.715  34.217  1.00  9.48           C  
ATOM    511  O   THR A  34     -27.911   3.575  35.315  1.00  9.48           O  
ATOM    512  CB  THR A  34     -26.856   1.960  33.414  1.00  9.48           C  
ATOM    513  OG1 THR A  34     -25.725   2.652  33.964  1.00  9.48           O  
ATOM    514  CG2 THR A  34     -26.393   1.150  32.218  1.00  9.48           C  
ATOM    515  H   THR A  34     -26.424   4.029  31.851  1.00  9.48           H  
ATOM    516  HA  THR A  34     -28.773   2.410  32.541  1.00  9.48           H  
ATOM    517  HB  THR A  34     -27.271   1.294  34.170  1.00  9.48           H  
ATOM    518  HG1 THR A  34     -25.318   3.226  33.281  1.00  9.48           H  
ATOM    519 1HG2 THR A  34     -25.631   0.438  32.530  1.00  9.48           H  
ATOM    520 2HG2 THR A  34     -27.238   0.616  31.789  1.00  9.48           H  
ATOM    521 3HG2 THR A  34     -25.974   1.826  31.474  1.00  9.48           H  
ATOM    522  N   VAL A  35     -29.518   4.483  34.028  1.00 10.91           N  
ATOM    523  CA  VAL A  35     -30.106   5.367  35.031  1.00 10.91           C  
ATOM    524  C   VAL A  35     -30.673   4.681  36.268  1.00 10.91           C  
ATOM    525  O   VAL A  35     -30.549   5.209  37.369  1.00 10.91           O  
ATOM    526  CB  VAL A  35     -31.216   6.221  34.400  1.00 10.91           C  
ATOM    527  CG1 VAL A  35     -31.941   7.000  35.485  1.00 10.91           C  
ATOM    528  CG2 VAL A  35     -30.607   7.166  33.378  1.00 10.91           C  
ATOM    529  H   VAL A  35     -29.890   4.488  33.082  1.00 10.91           H  
ATOM    530  HA  VAL A  35     -29.317   6.045  35.360  1.00 10.91           H  
ATOM    531  HB  VAL A  35     -31.944   5.571  33.914  1.00 10.91           H  
ATOM    532 1HG1 VAL A  35     -32.732   7.596  35.035  1.00 10.91           H  
ATOM    533 2HG1 VAL A  35     -32.371   6.317  36.202  1.00 10.91           H  
ATOM    534 3HG1 VAL A  35     -31.236   7.657  35.994  1.00 10.91           H  
ATOM    535 1HG2 VAL A  35     -31.396   7.767  32.926  1.00 10.91           H  
ATOM    536 2HG2 VAL A  35     -29.885   7.817  33.870  1.00 10.91           H  
ATOM    537 3HG2 VAL A  35     -30.104   6.595  32.606  1.00 10.91           H  
ATOM    538  N   CYS A  36     -31.345   3.543  36.086  1.00 12.95           N  
ATOM    539  CA  CYS A  36     -32.002   2.836  37.193  1.00 12.95           C  
ATOM    540  C   CYS A  36     -32.990   3.779  37.877  1.00 12.95           C  
ATOM    541  O   CYS A  36     -32.867   4.102  39.061  1.00 12.95           O  
ATOM    542  CB  CYS A  36     -30.979   2.311  38.214  1.00 12.95           C  
ATOM    543  SG  CYS A  36     -31.692   1.250  39.535  1.00 12.95           S  
ATOM    544  H   CYS A  36     -31.392   3.162  35.155  1.00 12.95           H  
ATOM    545  HA  CYS A  36     -32.556   1.990  36.790  1.00 12.95           H  
ATOM    546 1HB  CYS A  36     -30.204   1.744  37.700  1.00 12.95           H  
ATOM    547 2HB  CYS A  36     -30.492   3.150  38.706  1.00 12.95           H  
ATOM    548  HG  CYS A  36     -32.782   1.987  39.781  1.00 12.95           H  
ATOM    549  N   GLU A  37     -33.981   4.219  37.103  1.00 15.37           N  
ATOM    550  CA  GLU A  37     -34.978   5.171  37.570  1.00 15.37           C  
ATOM    551  C   GLU A  37     -35.612   4.595  38.829  1.00 15.37           C  
ATOM    552  O   GLU A  37     -35.821   3.392  38.856  1.00 15.37           O  
ATOM    553  CB  GLU A  37     -36.030   5.392  36.478  1.00 15.37           C  
ATOM    554  CG  GLU A  37     -35.510   6.128  35.253  1.00 15.37           C  
ATOM    555  CD  GLU A  37     -36.576   6.375  34.211  1.00 15.37           C  
ATOM    556  OE1 GLU A  37     -37.685   5.935  34.407  1.00 15.37           O  
ATOM    557  OE2 GLU A  37     -36.282   7.007  33.221  1.00 15.37           O  
ATOM    558  H   GLU A  37     -34.017   3.896  36.147  1.00 15.37           H  
ATOM    559  HA  GLU A  37     -34.465   6.101  37.781  1.00 15.37           H  
ATOM    560 1HB  GLU A  37     -36.402   4.423  36.146  1.00 15.37           H  
ATOM    561 2HB  GLU A  37     -36.880   5.941  36.860  1.00 15.37           H  
ATOM    562 1HG  GLU A  37     -35.104   7.086  35.574  1.00 15.37           H  
ATOM    563 2HG  GLU A  37     -34.698   5.550  34.811  1.00 15.37           H  
ATOM    564  N   PRO A  38     -36.073   5.410  39.801  1.00 17.48           N  
ATOM    565  CA  PRO A  38     -36.526   5.014  41.141  1.00 17.48           C  
ATOM    566  C   PRO A  38     -37.418   3.775  41.270  1.00 17.48           C  
ATOM    567  O   PRO A  38     -37.389   3.117  42.308  1.00 17.48           O  
ATOM    568  CB  PRO A  38     -37.300   6.260  41.585  1.00 17.48           C  
ATOM    569  CG  PRO A  38     -36.614   7.402  40.884  1.00 17.48           C  
ATOM    570  CD  PRO A  38     -36.229   6.865  39.534  1.00 17.48           C  
ATOM    571  HA  PRO A  38     -35.632   4.882  41.773  1.00 17.48           H  
ATOM    572 1HB  PRO A  38     -38.359   6.159  41.302  1.00 17.48           H  
ATOM    573 2HB  PRO A  38     -37.269   6.350  42.678  1.00 17.48           H  
ATOM    574 1HG  PRO A  38     -37.295   8.268  40.822  1.00 17.48           H  
ATOM    575 2HG  PRO A  38     -35.742   7.728  41.466  1.00 17.48           H  
ATOM    576 1HD  PRO A  38     -37.024   7.053  38.808  1.00 17.48           H  
ATOM    577 2HD  PRO A  38     -35.286   7.339  39.262  1.00 17.48           H  
ATOM    578  N   GLY A  39     -38.236   3.453  40.269  1.00 18.35           N  
ATOM    579  CA  GLY A  39     -39.090   2.267  40.406  1.00 18.35           C  
ATOM    580  C   GLY A  39     -38.289   0.963  40.228  1.00 18.35           C  
ATOM    581  O   GLY A  39     -38.756  -0.126  40.565  1.00 18.35           O  
ATOM    582  H   GLY A  39     -38.253   3.994  39.417  1.00 18.35           H  
ATOM    583 1HA  GLY A  39     -39.565   2.273  41.386  1.00 18.35           H  
ATOM    584 2HA  GLY A  39     -39.889   2.310  39.670  1.00 18.35           H  
ATOM    585  N   CYS A  40     -37.101   1.094  39.650  1.00 17.50           N  
ATOM    586  CA  CYS A  40     -36.180   0.006  39.375  1.00 17.50           C  
ATOM    587  C   CYS A  40     -35.223  -0.223  40.545  1.00 17.50           C  
ATOM    588  O   CYS A  40     -34.510   0.700  40.934  1.00 17.50           O  
ATOM    589  CB  CYS A  40     -35.338   0.299  38.140  1.00 17.50           C  
ATOM    590  SG  CYS A  40     -34.138  -1.009  37.767  1.00 17.50           S  
ATOM    591  H   CYS A  40     -36.793   2.028  39.412  1.00 17.50           H  
ATOM    592  HA  CYS A  40     -36.778  -0.873  39.173  1.00 17.50           H  
ATOM    593 1HB  CYS A  40     -35.978   0.444  37.274  1.00 17.50           H  
ATOM    594 2HB  CYS A  40     -34.784   1.219  38.300  1.00 17.50           H  
ATOM    595  HG  CYS A  40     -33.695  -1.185  39.039  1.00 17.50           H  
ATOM    596  N   PRO A  41     -35.166  -1.408  41.148  1.00 15.35           N  
ATOM    597  CA  PRO A  41     -34.268  -1.681  42.236  1.00 15.35           C  
ATOM    598  C   PRO A  41     -32.852  -1.749  41.678  1.00 15.35           C  
ATOM    599  O   PRO A  41     -32.669  -2.125  40.514  1.00 15.35           O  
ATOM    600  CB  PRO A  41     -34.760  -3.037  42.748  1.00 15.35           C  
ATOM    601  CG  PRO A  41     -35.381  -3.693  41.533  1.00 15.35           C  
ATOM    602  CD  PRO A  41     -36.000  -2.546  40.734  1.00 15.35           C  
ATOM    603  HA  PRO A  41     -34.392  -0.885  42.983  1.00 15.35           H  
ATOM    604 1HB  PRO A  41     -33.910  -3.615  43.150  1.00 15.35           H  
ATOM    605 2HB  PRO A  41     -35.472  -2.895  43.575  1.00 15.35           H  
ATOM    606 1HG  PRO A  41     -34.607  -4.232  40.967  1.00 15.35           H  
ATOM    607 2HG  PRO A  41     -36.123  -4.442  41.846  1.00 15.35           H  
ATOM    608 1HD  PRO A  41     -35.875  -2.771  39.668  1.00 15.35           H  
ATOM    609 2HD  PRO A  41     -37.058  -2.374  41.015  1.00 15.35           H  
ATOM    610  N   PRO A  42     -31.819  -1.527  42.496  1.00 12.80           N  
ATOM    611  CA  PRO A  42     -30.412  -1.663  42.155  1.00 12.80           C  
ATOM    612  C   PRO A  42     -30.055  -3.144  42.128  1.00 12.80           C  
ATOM    613  O   PRO A  42     -29.343  -3.672  42.988  1.00 12.80           O  
ATOM    614  CB  PRO A  42     -29.730  -0.878  43.278  1.00 12.80           C  
ATOM    615  CG  PRO A  42     -30.661  -1.058  44.470  1.00 12.80           C  
ATOM    616  CD  PRO A  42     -32.064  -1.054  43.870  1.00 12.80           C  
ATOM    617  HA  PRO A  42     -30.229  -1.198  41.172  1.00 12.80           H  
ATOM    618 1HB  PRO A  42     -28.723  -1.275  43.454  1.00 12.80           H  
ATOM    619 2HB  PRO A  42     -29.612   0.175  42.980  1.00 12.80           H  
ATOM    620 1HG  PRO A  42     -30.439  -1.994  44.995  1.00 12.80           H  
ATOM    621 2HG  PRO A  42     -30.513  -0.243  45.199  1.00 12.80           H  
ATOM    622 1HD  PRO A  42     -32.706  -1.753  44.423  1.00 12.80           H  
ATOM    623 2HD  PRO A  42     -32.468  -0.028  43.857  1.00 12.80           H  
ATOM    624  N   ALA A  43     -30.638  -3.824  41.152  1.00 10.64           N  
ATOM    625  CA  ALA A  43     -30.534  -5.263  40.976  1.00 10.64           C  
ATOM    626  C   ALA A  43     -29.108  -5.767  40.758  1.00 10.64           C  
ATOM    627  O   ALA A  43     -28.758  -6.852  41.222  1.00 10.64           O  
ATOM    628  CB  ALA A  43     -31.397  -5.678  39.800  1.00 10.64           C  
ATOM    629  H   ALA A  43     -31.223  -3.297  40.503  1.00 10.64           H  
ATOM    630  HA  ALA A  43     -30.918  -5.731  41.883  1.00 10.64           H  
ATOM    631 1HB  ALA A  43     -31.366  -6.759  39.691  1.00 10.64           H  
ATOM    632 2HB  ALA A  43     -32.425  -5.355  39.976  1.00 10.64           H  
ATOM    633 3HB  ALA A  43     -31.021  -5.210  38.891  1.00 10.64           H  
ATOM    634  N   GLU A  44     -28.289  -5.001  40.032  1.00  9.15           N  
ATOM    635  CA  GLU A  44     -26.936  -5.462  39.730  1.00  9.15           C  
ATOM    636  C   GLU A  44     -25.839  -4.571  40.307  1.00  9.15           C  
ATOM    637  O   GLU A  44     -25.209  -3.773  39.606  1.00  9.15           O  
ATOM    638  CB  GLU A  44     -26.760  -5.584  38.213  1.00  9.15           C  
ATOM    639  CG  GLU A  44     -27.684  -6.621  37.556  1.00  9.15           C  
ATOM    640  CD  GLU A  44     -27.481  -6.753  36.059  1.00  9.15           C  
ATOM    641  OE1 GLU A  44     -26.689  -6.021  35.515  1.00  9.15           O  
ATOM    642  OE2 GLU A  44     -28.123  -7.589  35.466  1.00  9.15           O  
ATOM    643  H   GLU A  44     -28.614  -4.109  39.692  1.00  9.15           H  
ATOM    644  HA  GLU A  44     -26.808  -6.453  40.162  1.00  9.15           H  
ATOM    645 1HB  GLU A  44     -26.951  -4.618  37.745  1.00  9.15           H  
ATOM    646 2HB  GLU A  44     -25.729  -5.860  37.987  1.00  9.15           H  
ATOM    647 1HG  GLU A  44     -27.508  -7.590  38.023  1.00  9.15           H  
ATOM    648 2HG  GLU A  44     -28.720  -6.344  37.749  1.00  9.15           H  
ATOM    649  N   GLN A  45     -25.541  -4.763  41.582  1.00  8.31           N  
ATOM    650  CA  GLN A  45     -24.551  -3.931  42.260  1.00  8.31           C  
ATOM    651  C   GLN A  45     -23.165  -4.512  42.069  1.00  8.31           C  
ATOM    652  O   GLN A  45     -22.579  -5.087  42.992  1.00  8.31           O  
ATOM    653  CB  GLN A  45     -24.890  -3.795  43.741  1.00  8.31           C  
ATOM    654  CG  GLN A  45     -26.194  -3.097  43.959  1.00  8.31           C  
ATOM    655  CD  GLN A  45     -26.614  -2.992  45.396  1.00  8.31           C  
ATOM    656  OE1 GLN A  45     -25.832  -2.675  46.304  1.00  8.31           O  
ATOM    657  NE2 GLN A  45     -27.885  -3.277  45.608  1.00  8.31           N  
ATOM    658  H   GLN A  45     -26.059  -5.459  42.103  1.00  8.31           H  
ATOM    659  HA  GLN A  45     -24.565  -2.936  41.812  1.00  8.31           H  
ATOM    660 1HB  GLN A  45     -24.947  -4.783  44.198  1.00  8.31           H  
ATOM    661 2HB  GLN A  45     -24.104  -3.235  44.249  1.00  8.31           H  
ATOM    662 1HG  GLN A  45     -26.129  -2.092  43.548  1.00  8.31           H  
ATOM    663 2HG  GLN A  45     -26.954  -3.659  43.432  1.00  8.31           H  
ATOM    664 1HE2 GLN A  45     -28.267  -3.242  46.530  1.00  8.31           H  
ATOM    665 2HE2 GLN A  45     -28.466  -3.548  44.802  1.00  8.31           H  
ATOM    666  N   SER A  46     -22.667  -4.391  40.846  1.00  8.04           N  
ATOM    667  CA  SER A  46     -21.385  -4.977  40.476  1.00  8.04           C  
ATOM    668  C   SER A  46     -20.276  -4.469  41.385  1.00  8.04           C  
ATOM    669  O   SER A  46     -20.199  -3.274  41.677  1.00  8.04           O  
ATOM    670  CB  SER A  46     -21.057  -4.652  39.035  1.00  8.04           C  
ATOM    671  OG  SER A  46     -19.798  -5.156  38.685  1.00  8.04           O  
ATOM    672  H   SER A  46     -23.248  -3.906  40.158  1.00  8.04           H  
ATOM    673  HA  SER A  46     -21.451  -6.060  40.589  1.00  8.04           H  
ATOM    674 1HB  SER A  46     -21.822  -5.073  38.381  1.00  8.04           H  
ATOM    675 2HB  SER A  46     -21.068  -3.571  38.899  1.00  8.04           H  
ATOM    676  HG  SER A  46     -19.197  -4.898  39.401  1.00  8.04           H  
ATOM    677  N   GLN A  47     -19.421  -5.385  41.823  1.00  8.32           N  
ATOM    678  CA  GLN A  47     -18.307  -5.067  42.710  1.00  8.32           C  
ATOM    679  C   GLN A  47     -16.962  -5.102  42.009  1.00  8.32           C  
ATOM    680  O   GLN A  47     -16.815  -5.690  40.938  1.00  8.32           O  
ATOM    681  CB  GLN A  47     -18.276  -6.023  43.908  1.00  8.32           C  
ATOM    682  CG  GLN A  47     -19.539  -5.996  44.764  1.00  8.32           C  
ATOM    683  CD  GLN A  47     -19.764  -4.649  45.446  1.00  8.32           C  
ATOM    684  OE1 GLN A  47     -18.916  -4.170  46.213  1.00  8.32           O  
ATOM    685  NE2 GLN A  47     -20.908  -4.036  45.170  1.00  8.32           N  
ATOM    686  H   GLN A  47     -19.557  -6.345  41.539  1.00  8.32           H  
ATOM    687  HA  GLN A  47     -18.453  -4.056  43.089  1.00  8.32           H  
ATOM    688 1HB  GLN A  47     -18.131  -7.042  43.552  1.00  8.32           H  
ATOM    689 2HB  GLN A  47     -17.421  -5.784  44.544  1.00  8.32           H  
ATOM    690 1HG  GLN A  47     -20.403  -6.199  44.128  1.00  8.32           H  
ATOM    691 2HG  GLN A  47     -19.456  -6.758  45.536  1.00  8.32           H  
ATOM    692 1HE2 GLN A  47     -21.120  -3.151  45.580  1.00  8.32           H  
ATOM    693 2HE2 GLN A  47     -21.579  -4.465  44.524  1.00  8.32           H  
ATOM    694  N   LEU A  48     -15.982  -4.490  42.650  1.00  9.11           N  
ATOM    695  CA  LEU A  48     -14.600  -4.518  42.203  1.00  9.11           C  
ATOM    696  C   LEU A  48     -13.955  -5.753  42.806  1.00  9.11           C  
ATOM    697  O   LEU A  48     -14.532  -6.359  43.707  1.00  9.11           O  
ATOM    698  CB  LEU A  48     -13.873  -3.251  42.640  1.00  9.11           C  
ATOM    699  CG  LEU A  48     -14.477  -1.949  42.113  1.00  9.11           C  
ATOM    700  CD1 LEU A  48     -13.693  -0.773  42.668  1.00  9.11           C  
ATOM    701  CD2 LEU A  48     -14.451  -1.968  40.592  1.00  9.11           C  
ATOM    702  H   LEU A  48     -16.200  -4.002  43.507  1.00  9.11           H  
ATOM    703  HA  LEU A  48     -14.571  -4.597  41.117  1.00  9.11           H  
ATOM    704 1HB  LEU A  48     -13.870  -3.210  43.730  1.00  9.11           H  
ATOM    705 2HB  LEU A  48     -12.841  -3.307  42.300  1.00  9.11           H  
ATOM    706  HG  LEU A  48     -15.509  -1.858  42.453  1.00  9.11           H  
ATOM    707 1HD1 LEU A  48     -14.124   0.158  42.301  1.00  9.11           H  
ATOM    708 2HD1 LEU A  48     -13.736  -0.790  43.757  1.00  9.11           H  
ATOM    709 3HD1 LEU A  48     -12.654  -0.844  42.345  1.00  9.11           H  
ATOM    710 1HD2 LEU A  48     -14.884  -1.043  40.208  1.00  9.11           H  
ATOM    711 2HD2 LEU A  48     -13.421  -2.057  40.247  1.00  9.11           H  
ATOM    712 3HD2 LEU A  48     -15.031  -2.819  40.228  1.00  9.11           H  
ATOM    713  N   GLY A  49     -12.793  -6.166  42.309  1.00 10.43           N  
ATOM    714  CA  GLY A  49     -12.177  -7.349  42.898  1.00 10.43           C  
ATOM    715  C   GLY A  49     -11.974  -7.123  44.390  1.00 10.43           C  
ATOM    716  O   GLY A  49     -11.538  -6.053  44.811  1.00 10.43           O  
ATOM    717  H   GLY A  49     -12.343  -5.668  41.557  1.00 10.43           H  
ATOM    718 1HA  GLY A  49     -12.812  -8.219  42.733  1.00 10.43           H  
ATOM    719 2HA  GLY A  49     -11.218  -7.544  42.417  1.00 10.43           H  
ATOM    720  N   LEU A  50     -12.267  -8.156  45.177  1.00 12.19           N  
ATOM    721  CA  LEU A  50     -12.168  -8.090  46.631  1.00 12.19           C  
ATOM    722  C   LEU A  50     -10.939  -8.825  47.165  1.00 12.19           C  
ATOM    723  O   LEU A  50     -10.821  -9.080  48.365  1.00 12.19           O  
ATOM    724  CB  LEU A  50     -13.455  -8.652  47.230  1.00 12.19           C  
ATOM    725  CG  LEU A  50     -14.731  -7.895  46.792  1.00 12.19           C  
ATOM    726  CD1 LEU A  50     -15.946  -8.557  47.391  1.00 12.19           C  
ATOM    727  CD2 LEU A  50     -14.630  -6.434  47.203  1.00 12.19           C  
ATOM    728  H   LEU A  50     -12.615  -9.005  44.753  1.00 12.19           H  
ATOM    729  HA  LEU A  50     -12.086  -7.043  46.919  1.00 12.19           H  
ATOM    730 1HB  LEU A  50     -13.558  -9.692  46.928  1.00 12.19           H  
ATOM    731 2HB  LEU A  50     -13.389  -8.606  48.317  1.00 12.19           H  
ATOM    732  HG  LEU A  50     -14.826  -7.951  45.708  1.00 12.19           H  
ATOM    733 1HD1 LEU A  50     -16.842  -8.029  47.059  1.00 12.19           H  
ATOM    734 2HD1 LEU A  50     -15.989  -9.593  47.058  1.00 12.19           H  
ATOM    735 3HD1 LEU A  50     -15.882  -8.521  48.477  1.00 12.19           H  
ATOM    736 1HD2 LEU A  50     -15.526  -5.904  46.874  1.00 12.19           H  
ATOM    737 2HD2 LEU A  50     -14.539  -6.361  48.285  1.00 12.19           H  
ATOM    738 3HD2 LEU A  50     -13.752  -5.985  46.731  1.00 12.19           H  
ATOM    739  N   GLY A  51     -10.034  -9.174  46.263  1.00 14.19           N  
ATOM    740  CA  GLY A  51      -8.806  -9.877  46.606  1.00 14.19           C  
ATOM    741  C   GLY A  51      -8.051 -10.290  45.351  1.00 14.19           C  
ATOM    742  O   GLY A  51      -8.592 -10.234  44.246  1.00 14.19           O  
ATOM    743  H   GLY A  51     -10.203  -8.922  45.300  1.00 14.19           H  
ATOM    744 1HA  GLY A  51      -8.175  -9.236  47.221  1.00 14.19           H  
ATOM    745 2HA  GLY A  51      -9.042 -10.758  47.201  1.00 14.19           H  
ATOM    746  N   GLU A  52      -6.810 -10.726  45.536  1.00 16.22           N  
ATOM    747  CA  GLU A  52      -5.953 -11.142  44.428  1.00 16.22           C  
ATOM    748  C   GLU A  52      -6.047 -12.626  43.996  1.00 16.22           C  
ATOM    749  O   GLU A  52      -5.884 -12.904  42.808  1.00 16.22           O  
ATOM    750  CB  GLU A  52      -4.493 -10.793  44.744  1.00 16.22           C  
ATOM    751  CG  GLU A  52      -4.220  -9.297  44.858  1.00 16.22           C  
ATOM    752  CD  GLU A  52      -2.777  -8.969  45.175  1.00 16.22           C  
ATOM    753  OE1 GLU A  52      -2.015  -9.877  45.408  1.00 16.22           O  
ATOM    754  OE2 GLU A  52      -2.441  -7.807  45.180  1.00 16.22           O  
ATOM    755  H   GLU A  52      -6.443 -10.744  46.476  1.00 16.22           H  
ATOM    756  HA  GLU A  52      -6.244 -10.548  43.561  1.00 16.22           H  
ATOM    757 1HB  GLU A  52      -4.187 -11.254  45.675  1.00 16.22           H  
ATOM    758 2HB  GLU A  52      -3.851 -11.187  43.960  1.00 16.22           H  
ATOM    759 1HG  GLU A  52      -4.495  -8.815  43.917  1.00 16.22           H  
ATOM    760 2HG  GLU A  52      -4.858  -8.886  45.638  1.00 16.22           H  
ATOM    761  N   PRO A  53      -6.252 -13.611  44.900  1.00 18.04           N  
ATOM    762  CA  PRO A  53      -6.339 -15.017  44.548  1.00 18.04           C  
ATOM    763  C   PRO A  53      -7.477 -15.208  43.570  1.00 18.04           C  
ATOM    764  O   PRO A  53      -8.493 -14.532  43.675  1.00 18.04           O  
ATOM    765  CB  PRO A  53      -6.629 -15.701  45.889  1.00 18.04           C  
ATOM    766  CG  PRO A  53      -6.090 -14.744  46.927  1.00 18.04           C  
ATOM    767  CD  PRO A  53      -6.353 -13.364  46.359  1.00 18.04           C  
ATOM    768  HA  PRO A  53      -5.381 -15.343  44.115  1.00 18.04           H  
ATOM    769 1HB  PRO A  53      -7.714 -15.859  45.990  1.00 18.04           H  
ATOM    770 2HB  PRO A  53      -6.157 -16.693  45.925  1.00 18.04           H  
ATOM    771 1HG  PRO A  53      -6.590 -14.916  47.893  1.00 18.04           H  
ATOM    772 2HG  PRO A  53      -5.018 -14.928  47.089  1.00 18.04           H  
ATOM    773 1HD  PRO A  53      -7.369 -13.043  46.637  1.00 18.04           H  
ATOM    774 2HD  PRO A  53      -5.572 -12.698  46.720  1.00 18.04           H  
ATOM    775  N   GLY A  54      -7.369 -16.184  42.674  1.00 19.32           N  
ATOM    776  CA  GLY A  54      -8.461 -16.452  41.730  1.00 19.32           C  
ATOM    777  C   GLY A  54      -9.779 -16.735  42.455  1.00 19.32           C  
ATOM    778  O   GLY A  54     -10.858 -16.401  41.974  1.00 19.32           O  
ATOM    779  H   GLY A  54      -6.518 -16.725  42.617  1.00 19.32           H  
ATOM    780 1HA  GLY A  54      -8.584 -15.591  41.072  1.00 19.32           H  
ATOM    781 2HA  GLY A  54      -8.197 -17.303  41.101  1.00 19.32           H  
ATOM    782  N   LYS A  55      -9.684 -17.299  43.655  1.00 19.95           N  
ATOM    783  CA  LYS A  55     -10.841 -17.617  44.479  1.00 19.95           C  
ATOM    784  C   LYS A  55     -11.641 -16.360  44.841  1.00 19.95           C  
ATOM    785  O   LYS A  55     -12.844 -16.430  45.104  1.00 19.95           O  
ATOM    786  CB  LYS A  55     -10.381 -18.317  45.765  1.00 19.95           C  
ATOM    787  CG  LYS A  55      -9.815 -19.733  45.564  1.00 19.95           C  
ATOM    788  CD  LYS A  55      -9.351 -20.348  46.887  1.00 19.95           C  
ATOM    789  CE  LYS A  55      -8.789 -21.755  46.687  1.00 19.95           C  
ATOM    790  NZ  LYS A  55      -8.303 -22.341  47.963  1.00 19.95           N  
ATOM    791  H   LYS A  55      -8.766 -17.530  43.999  1.00 19.95           H  
ATOM    792  HA  LYS A  55     -11.495 -18.285  43.920  1.00 19.95           H  
ATOM    793 1HB  LYS A  55      -9.611 -17.718  46.252  1.00 19.95           H  
ATOM    794 2HB  LYS A  55     -11.220 -18.391  46.457  1.00 19.95           H  
ATOM    795 1HG  LYS A  55     -10.577 -20.376  45.124  1.00 19.95           H  
ATOM    796 2HG  LYS A  55      -8.968 -19.685  44.884  1.00 19.95           H  
ATOM    797 1HD  LYS A  55      -8.580 -19.717  47.332  1.00 19.95           H  
ATOM    798 2HD  LYS A  55     -10.190 -20.407  47.579  1.00 19.95           H  
ATOM    799 1HE  LYS A  55      -9.563 -22.395  46.276  1.00 19.95           H  
ATOM    800 2HE  LYS A  55      -7.955 -21.709  45.983  1.00 19.95           H  
ATOM    801 1HZ  LYS A  55      -7.939 -23.266  47.792  1.00 19.95           H  
ATOM    802 2HZ  LYS A  55      -7.570 -21.759  48.348  1.00 19.95           H  
ATOM    803 3HZ  LYS A  55      -9.067 -22.397  48.620  1.00 19.95           H  
ATOM    804  N   ALA A  56     -10.976 -15.199  44.868  1.00 20.18           N  
ATOM    805  CA  ALA A  56     -11.602 -13.935  45.223  1.00 20.18           C  
ATOM    806  C   ALA A  56     -12.555 -13.462  44.130  1.00 20.18           C  
ATOM    807  O   ALA A  56     -13.403 -12.604  44.370  1.00 20.18           O  
ATOM    808  CB  ALA A  56     -10.544 -12.872  45.478  1.00 20.18           C  
ATOM    809  H   ALA A  56      -9.998 -15.168  44.592  1.00 20.18           H  
ATOM    810  HA  ALA A  56     -12.176 -14.089  46.134  1.00 20.18           H  
ATOM    811 1HB  ALA A  56     -11.028 -11.944  45.772  1.00 20.18           H  
ATOM    812 2HB  ALA A  56      -9.879 -13.202  46.272  1.00 20.18           H  
ATOM    813 3HB  ALA A  56      -9.962 -12.702  44.570  1.00 20.18           H  
ATOM    814  N   ALA A  57     -12.398 -14.003  42.916  1.00 20.36           N  
ATOM    815  CA  ALA A  57     -13.238 -13.638  41.787  1.00 20.36           C  
ATOM    816  C   ALA A  57     -14.696 -13.976  42.040  1.00 20.36           C  
ATOM    817  O   ALA A  57     -15.588 -13.312  41.527  1.00 20.36           O  
ATOM    818  CB  ALA A  57     -12.782 -14.369  40.535  1.00 20.36           C  
ATOM    819  H   ALA A  57     -11.693 -14.722  42.763  1.00 20.36           H  
ATOM    820  HA  ALA A  57     -13.157 -12.564  41.636  1.00 20.36           H  
ATOM    821 1HB  ALA A  57     -13.407 -14.075  39.693  1.00 20.36           H  
ATOM    822 2HB  ALA A  57     -11.743 -14.120  40.326  1.00 20.36           H  
ATOM    823 3HB  ALA A  57     -12.869 -15.441  40.694  1.00 20.36           H  
ATOM    824  N   LYS A  58     -14.925 -15.069  42.761  1.00 20.77           N  
ATOM    825  CA  LYS A  58     -16.264 -15.574  43.029  1.00 20.77           C  
ATOM    826  C   LYS A  58     -17.140 -15.605  41.766  1.00 20.77           C  
ATOM    827  O   LYS A  58     -18.165 -14.934  41.731  1.00 20.77           O  
ATOM    828  CB  LYS A  58     -16.921 -14.740  44.126  1.00 20.77           C  
ATOM    829  CG  LYS A  58     -16.170 -14.809  45.450  1.00 20.77           C  
ATOM    830  CD  LYS A  58     -16.858 -14.013  46.541  1.00 20.77           C  
ATOM    831  CE  LYS A  58     -16.075 -14.090  47.843  1.00 20.77           C  
ATOM    832  NZ  LYS A  58     -16.730 -13.315  48.933  1.00 20.77           N  
ATOM    833  H   LYS A  58     -14.131 -15.549  43.177  1.00 20.77           H  
ATOM    834  HA  LYS A  58     -16.169 -16.597  43.402  1.00 20.77           H  
ATOM    835 1HB  LYS A  58     -16.969 -13.695  43.814  1.00 20.77           H  
ATOM    836 2HB  LYS A  58     -17.938 -15.087  44.289  1.00 20.77           H  
ATOM    837 1HG  LYS A  58     -16.080 -15.850  45.765  1.00 20.77           H  
ATOM    838 2HG  LYS A  58     -15.163 -14.415  45.310  1.00 20.77           H  
ATOM    839 1HD  LYS A  58     -16.931 -12.967  46.229  1.00 20.77           H  
ATOM    840 2HD  LYS A  58     -17.865 -14.399  46.697  1.00 20.77           H  
ATOM    841 1HE  LYS A  58     -15.996 -15.133  48.146  1.00 20.77           H  
ATOM    842 2HE  LYS A  58     -15.072 -13.692  47.678  1.00 20.77           H  
ATOM    843 1HZ  LYS A  58     -16.181 -13.393  49.778  1.00 20.77           H  
ATOM    844 2HZ  LYS A  58     -16.798 -12.344  48.665  1.00 20.77           H  
ATOM    845 3HZ  LYS A  58     -17.656 -13.682  49.100  1.00 20.77           H  
ATOM    846  N   PRO A  59     -16.794 -16.406  40.722  1.00 21.44           N  
ATOM    847  CA  PRO A  59     -17.493 -16.490  39.434  1.00 21.44           C  
ATOM    848  C   PRO A  59     -18.973 -16.878  39.531  1.00 21.44           C  
ATOM    849  O   PRO A  59     -19.734 -16.605  38.600  1.00 21.44           O  
ATOM    850  CB  PRO A  59     -16.734 -17.613  38.709  1.00 21.44           C  
ATOM    851  CG  PRO A  59     -15.379 -17.655  39.365  1.00 21.44           C  
ATOM    852  CD  PRO A  59     -15.650 -17.358  40.818  1.00 21.44           C  
ATOM    853  HA  PRO A  59     -17.381 -15.529  38.907  1.00 21.44           H  
ATOM    854 1HB  PRO A  59     -17.298 -18.559  38.818  1.00 21.44           H  
ATOM    855 2HB  PRO A  59     -16.687 -17.400  37.627  1.00 21.44           H  
ATOM    856 1HG  PRO A  59     -14.914 -18.638  39.212  1.00 21.44           H  
ATOM    857 2HG  PRO A  59     -14.715 -16.912  38.904  1.00 21.44           H  
ATOM    858 1HD  PRO A  59     -15.960 -18.272  41.346  1.00 21.44           H  
ATOM    859 2HD  PRO A  59     -14.747 -16.945  41.223  1.00 21.44           H  
ATOM    860  N   LEU A  60     -19.341 -17.526  40.641  1.00 22.21           N  
ATOM    861  CA  LEU A  60     -20.684 -18.010  40.955  1.00 22.21           C  
ATOM    862  C   LEU A  60     -21.006 -19.267  40.156  1.00 22.21           C  
ATOM    863  O   LEU A  60     -22.179 -19.588  39.962  1.00 22.21           O  
ATOM    864  OXT LEU A  60     -20.123 -20.113  40.021  1.00 22.21           O  
ATOM    865  CB  LEU A  60     -21.757 -16.934  40.705  1.00 22.21           C  
ATOM    866  CG  LEU A  60     -21.603 -15.637  41.530  1.00 22.21           C  
ATOM    867  CD1 LEU A  60     -22.677 -14.651  41.111  1.00 22.21           C  
ATOM    868  CD2 LEU A  60     -21.672 -15.964  43.012  1.00 22.21           C  
ATOM    869  H   LEU A  60     -18.631 -17.691  41.335  1.00 22.21           H  
ATOM    870  HA  LEU A  60     -20.713 -18.268  42.013  1.00 22.21           H  
ATOM    871 1HB  LEU A  60     -21.818 -16.683  39.655  1.00 22.21           H  
ATOM    872 2HB  LEU A  60     -22.715 -17.361  40.989  1.00 22.21           H  
ATOM    873  HG  LEU A  60     -20.644 -15.179  41.316  1.00 22.21           H  
ATOM    874 1HD1 LEU A  60     -22.563 -13.727  41.678  1.00 22.21           H  
ATOM    875 2HD1 LEU A  60     -22.578 -14.438  40.046  1.00 22.21           H  
ATOM    876 3HD1 LEU A  60     -23.658 -15.080  41.307  1.00 22.21           H  
ATOM    877 1HD2 LEU A  60     -21.555 -15.047  43.594  1.00 22.21           H  
ATOM    878 2HD2 LEU A  60     -22.635 -16.417  43.243  1.00 22.21           H  
ATOM    879 3HD2 LEU A  60     -20.871 -16.656  43.266  1.00 22.21           H  
TER     880
ENDMDL

REMARK ID 641805 MODEL 2 line_7_sample18
PFRMAT TS
TARGET line_7_sample18
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       8.399  -0.870   0.360  1.00  6.53           N  
ATOM      2  CA  SER A   1       7.823   0.416   0.727  1.00  6.53           C  
ATOM      3  C   SER A   1       6.487   0.622   0.037  1.00  6.53           C  
ATOM      4  O   SER A   1       6.074  -0.188  -0.795  1.00  6.53           O  
ATOM      5  CB  SER A   1       8.766   1.542   0.353  1.00  6.53           C  
ATOM      6  OG  SER A   1       8.859   1.672  -1.038  1.00  6.53           O  
ATOM      7 1H   SER A   1       9.015  -1.188   1.094  1.00  6.53           H  
ATOM      8 2H   SER A   1       7.655  -1.541   0.228  1.00  6.53           H  
ATOM      9 3H   SER A   1       8.919  -0.771  -0.500  1.00  6.53           H  
ATOM     10  HA  SER A   1       7.659   0.432   1.806  1.00  6.53           H  
ATOM     11 1HB  SER A   1       8.409   2.477   0.784  1.00  6.53           H  
ATOM     12 2HB  SER A   1       9.752   1.345   0.769  1.00  6.53           H  
ATOM     13  HG  SER A   1       7.957   1.831  -1.344  1.00  6.53           H  
ATOM     14  N   THR A   2       5.814   1.711   0.385  1.00  8.21           N  
ATOM     15  CA  THR A   2       4.518   2.041  -0.197  1.00  8.21           C  
ATOM     16  C   THR A   2       4.520   3.460  -0.744  1.00  8.21           C  
ATOM     17  O   THR A   2       5.432   4.239  -0.463  1.00  8.21           O  
ATOM     18  CB  THR A   2       3.391   1.892   0.843  1.00  8.21           C  
ATOM     19  OG1 THR A   2       3.598   2.834   1.902  1.00  8.21           O  
ATOM     20  CG2 THR A   2       3.365   0.481   1.417  1.00  8.21           C  
ATOM     21  H   THR A   2       6.202   2.338   1.076  1.00  8.21           H  
ATOM     22  HA  THR A   2       4.317   1.363  -1.027  1.00  8.21           H  
ATOM     23  HB  THR A   2       2.435   2.103   0.364  1.00  8.21           H  
ATOM     24  HG1 THR A   2       3.710   3.713   1.529  1.00  8.21           H  
ATOM     25 1HG2 THR A   2       2.557   0.402   2.144  1.00  8.21           H  
ATOM     26 2HG2 THR A   2       3.201  -0.236   0.611  1.00  8.21           H  
ATOM     27 3HG2 THR A   2       4.307   0.262   1.909  1.00  8.21           H  
ATOM     28  N   VAL A   3       3.491   3.791  -1.515  1.00 10.58           N  
ATOM     29  CA  VAL A   3       3.335   5.125  -2.080  1.00 10.58           C  
ATOM     30  C   VAL A   3       2.033   5.766  -1.635  1.00 10.58           C  
ATOM     31  O   VAL A   3       0.973   5.145  -1.696  1.00 10.58           O  
ATOM     32  CB  VAL A   3       3.402   5.066  -3.619  1.00 10.58           C  
ATOM     33  CG1 VAL A   3       3.169   6.445  -4.216  1.00 10.58           C  
ATOM     34  CG2 VAL A   3       4.782   4.551  -4.029  1.00 10.58           C  
ATOM     35  H   VAL A   3       2.786   3.094  -1.710  1.00 10.58           H  
ATOM     36  HA  VAL A   3       4.161   5.746  -1.732  1.00 10.58           H  
ATOM     37  HB  VAL A   3       2.623   4.404  -3.997  1.00 10.58           H  
ATOM     38 1HG1 VAL A   3       3.222   6.380  -5.300  1.00 10.58           H  
ATOM     39 2HG1 VAL A   3       2.195   6.817  -3.931  1.00 10.58           H  
ATOM     40 3HG1 VAL A   3       3.938   7.131  -3.858  1.00 10.58           H  
ATOM     41 1HG2 VAL A   3       4.862   4.511  -5.103  1.00 10.58           H  
ATOM     42 2HG2 VAL A   3       5.547   5.232  -3.646  1.00 10.58           H  
ATOM     43 3HG2 VAL A   3       4.949   3.559  -3.623  1.00 10.58           H  
ATOM     44  N   THR A   4       2.131   7.009  -1.172  1.00 13.57           N  
ATOM     45  CA  THR A   4       0.964   7.778  -0.751  1.00 13.57           C  
ATOM     46  C   THR A   4       0.809   9.049  -1.590  1.00 13.57           C  
ATOM     47  O   THR A   4      -0.236   9.698  -1.580  1.00 13.57           O  
ATOM     48  CB  THR A   4       1.067   8.137   0.739  1.00 13.57           C  
ATOM     49  OG1 THR A   4       2.230   8.948   0.960  1.00 13.57           O  
ATOM     50  CG2 THR A   4       1.176   6.866   1.574  1.00 13.57           C  
ATOM     51  H   THR A   4       3.047   7.429  -1.117  1.00 13.57           H  
ATOM     52  HA  THR A   4       0.073   7.168  -0.896  1.00 13.57           H  
ATOM     53  HB  THR A   4       0.180   8.693   1.041  1.00 13.57           H  
ATOM     54  HG1 THR A   4       2.079   9.827   0.598  1.00 13.57           H  
ATOM     55 1HG2 THR A   4       1.246   7.129   2.628  1.00 13.57           H  
ATOM     56 2HG2 THR A   4       0.293   6.248   1.410  1.00 13.57           H  
ATOM     57 3HG2 THR A   4       2.065   6.309   1.283  1.00 13.57           H  
ATOM     58  N   ASP A   5       1.873   9.409  -2.302  1.00 16.89           N  
ATOM     59  CA  ASP A   5       1.920  10.614  -3.121  1.00 16.89           C  
ATOM     60  C   ASP A   5       1.345  10.361  -4.507  1.00 16.89           C  
ATOM     61  O   ASP A   5       1.919   9.621  -5.311  1.00 16.89           O  
ATOM     62  CB  ASP A   5       3.349  11.166  -3.190  1.00 16.89           C  
ATOM     63  CG  ASP A   5       3.526  12.509  -3.980  1.00 16.89           C  
ATOM     64  OD1 ASP A   5       2.726  12.836  -4.866  1.00 16.89           O  
ATOM     65  OD2 ASP A   5       4.467  13.201  -3.668  1.00 16.89           O  
ATOM     66  H   ASP A   5       2.687   8.818  -2.270  1.00 16.89           H  
ATOM     67  HA  ASP A   5       1.302  11.374  -2.641  1.00 16.89           H  
ATOM     68 1HB  ASP A   5       3.719  11.318  -2.175  1.00 16.89           H  
ATOM     69 2HB  ASP A   5       3.996  10.413  -3.653  1.00 16.89           H  
ATOM     70  N   GLU A   6       0.215  10.985  -4.788  1.00 20.01           N  
ATOM     71  CA  GLU A   6      -0.466  10.792  -6.056  1.00 20.01           C  
ATOM     72  C   GLU A   6       0.451  11.047  -7.259  1.00 20.01           C  
ATOM     73  O   GLU A   6       0.285  10.417  -8.304  1.00 20.01           O  
ATOM     74  CB  GLU A   6      -1.680  11.715  -6.168  1.00 20.01           C  
ATOM     75  CG  GLU A   6      -2.546  11.465  -7.405  1.00 20.01           C  
ATOM     76  CD  GLU A   6      -3.296  10.152  -7.341  1.00 20.01           C  
ATOM     77  OE1 GLU A   6      -3.532   9.689  -6.249  1.00 20.01           O  
ATOM     78  OE2 GLU A   6      -3.626   9.603  -8.380  1.00 20.01           O  
ATOM     79  H   GLU A   6      -0.192  11.590  -4.087  1.00 20.01           H  
ATOM     80  HA  GLU A   6      -0.809   9.762  -6.101  1.00 20.01           H  
ATOM     81 1HB  GLU A   6      -2.308  11.596  -5.285  1.00 20.01           H  
ATOM     82 2HB  GLU A   6      -1.346  12.752  -6.197  1.00 20.01           H  
ATOM     83 1HG  GLU A   6      -3.263  12.278  -7.506  1.00 20.01           H  
ATOM     84 2HG  GLU A   6      -1.905  11.471  -8.283  1.00 20.01           H  
ATOM     85  N   SER A   7       1.387  12.004  -7.168  1.00 22.44           N  
ATOM     86  CA  SER A   7       2.190  12.293  -8.355  1.00 22.44           C  
ATOM     87  C   SER A   7       3.172  11.160  -8.671  1.00 22.44           C  
ATOM     88  O   SER A   7       3.602  10.995  -9.818  1.00 22.44           O  
ATOM     89  CB  SER A   7       2.917  13.623  -8.212  1.00 22.44           C  
ATOM     90  OG  SER A   7       3.924  13.582  -7.241  1.00 22.44           O  
ATOM     91  H   SER A   7       1.588  12.476  -6.278  1.00 22.44           H  
ATOM     92  HA  SER A   7       1.510  12.387  -9.201  1.00 22.44           H  
ATOM     93 1HB  SER A   7       3.350  13.899  -9.171  1.00 22.44           H  
ATOM     94 2HB  SER A   7       2.196  14.394  -7.947  1.00 22.44           H  
ATOM     95  HG  SER A   7       3.473  13.402  -6.378  1.00 22.44           H  
ATOM     96  N   GLU A   8       3.490  10.333  -7.673  1.00 24.05           N  
ATOM     97  CA  GLU A   8       4.375   9.208  -7.905  1.00 24.05           C  
ATOM     98  C   GLU A   8       3.527   8.141  -8.547  1.00 24.05           C  
ATOM     99  O   GLU A   8       3.956   7.467  -9.478  1.00 24.05           O  
ATOM    100  CB  GLU A   8       5.037   8.708  -6.622  1.00 24.05           C  
ATOM    101  CG  GLU A   8       6.048   7.568  -6.833  1.00 24.05           C  
ATOM    102  CD  GLU A   8       6.797   7.161  -5.573  1.00 24.05           C  
ATOM    103  OE1 GLU A   8       6.538   7.719  -4.531  1.00 24.05           O  
ATOM    104  OE2 GLU A   8       7.632   6.291  -5.663  1.00 24.05           O  
ATOM    105  H   GLU A   8       3.084  10.466  -6.748  1.00 24.05           H  
ATOM    106  HA  GLU A   8       5.157   9.501  -8.605  1.00 24.05           H  
ATOM    107 1HB  GLU A   8       5.559   9.535  -6.142  1.00 24.05           H  
ATOM    108 2HB  GLU A   8       4.273   8.381  -5.940  1.00 24.05           H  
ATOM    109 1HG  GLU A   8       5.517   6.705  -7.209  1.00 24.05           H  
ATOM    110 2HG  GLU A   8       6.764   7.871  -7.595  1.00 24.05           H  
ATOM    111  N   MET A   9       2.295   8.002  -8.057  1.00 24.67           N  
ATOM    112  CA  MET A   9       1.390   6.997  -8.598  1.00 24.67           C  
ATOM    113  C   MET A   9       1.174   7.263 -10.082  1.00 24.67           C  
ATOM    114  O   MET A   9       1.269   6.357 -10.913  1.00 24.67           O  
ATOM    115  CB  MET A   9       0.064   7.050  -7.868  1.00 24.67           C  
ATOM    116  CG  MET A   9       0.154   6.662  -6.436  1.00 24.67           C  
ATOM    117  SD  MET A   9      -1.403   6.831  -5.599  1.00 24.67           S  
ATOM    118  CE  MET A   9      -0.800   6.932  -3.952  1.00 24.67           C  
ATOM    119  H   MET A   9       2.005   8.597  -7.276  1.00 24.67           H  
ATOM    120  HA  MET A   9       1.830   6.019  -8.490  1.00 24.67           H  
ATOM    121 1HB  MET A   9      -0.357   8.048  -7.925  1.00 24.67           H  
ATOM    122 2HB  MET A   9      -0.642   6.377  -8.351  1.00 24.67           H  
ATOM    123 1HG  MET A   9       0.500   5.634  -6.339  1.00 24.67           H  
ATOM    124 2HG  MET A   9       0.873   7.316  -5.948  1.00 24.67           H  
ATOM    125 1HE  MET A   9      -1.631   7.052  -3.260  1.00 24.67           H  
ATOM    126 2HE  MET A   9      -0.251   6.027  -3.712  1.00 24.67           H  
ATOM    127 3HE  MET A   9      -0.143   7.786  -3.878  1.00 24.67           H  
ATOM    128  N   GLN A  10       0.946   8.532 -10.430  1.00 24.19           N  
ATOM    129  CA  GLN A  10       0.726   8.892 -11.822  1.00 24.19           C  
ATOM    130  C   GLN A  10       1.976   8.647 -12.659  1.00 24.19           C  
ATOM    131  O   GLN A  10       1.890   8.216 -13.816  1.00 24.19           O  
ATOM    132  CB  GLN A  10       0.295  10.354 -11.931  1.00 24.19           C  
ATOM    133  CG  GLN A  10      -1.101  10.668 -11.350  1.00 24.19           C  
ATOM    134  CD  GLN A  10      -2.229   9.960 -12.065  1.00 24.19           C  
ATOM    135  OE1 GLN A  10      -2.189   9.789 -13.290  1.00 24.19           O  
ATOM    136  NE2 GLN A  10      -3.257   9.557 -11.320  1.00 24.19           N  
ATOM    137  H   GLN A  10       0.875   9.246  -9.704  1.00 24.19           H  
ATOM    138  HA  GLN A  10      -0.066   8.271 -12.219  1.00 24.19           H  
ATOM    139 1HB  GLN A  10       1.019  10.975 -11.398  1.00 24.19           H  
ATOM    140 2HB  GLN A  10       0.308  10.661 -12.974  1.00 24.19           H  
ATOM    141 1HG  GLN A  10      -1.124  10.339 -10.315  1.00 24.19           H  
ATOM    142 2HG  GLN A  10      -1.277  11.742 -11.399  1.00 24.19           H  
ATOM    143 1HE2 GLN A  10      -4.031   9.093 -11.744  1.00 24.19           H  
ATOM    144 2HE2 GLN A  10      -3.269   9.719 -10.301  1.00 24.19           H  
ATOM    145  N   ASP A  11       3.158   8.861 -12.075  1.00 22.38           N  
ATOM    146  CA  ASP A  11       4.386   8.631 -12.818  1.00 22.38           C  
ATOM    147  C   ASP A  11       4.573   7.131 -13.049  1.00 22.38           C  
ATOM    148  O   ASP A  11       4.925   6.704 -14.152  1.00 22.38           O  
ATOM    149  CB  ASP A  11       5.583   9.222 -12.059  1.00 22.38           C  
ATOM    150  CG  ASP A  11       6.886   9.282 -12.882  1.00 22.38           C  
ATOM    151  OD1 ASP A  11       6.893   9.960 -13.884  1.00 22.38           O  
ATOM    152  OD2 ASP A  11       7.872   8.667 -12.495  1.00 22.38           O  
ATOM    153  H   ASP A  11       3.215   9.243 -11.129  1.00 22.38           H  
ATOM    154  HA  ASP A  11       4.307   9.125 -13.785  1.00 22.38           H  
ATOM    155 1HB  ASP A  11       5.330  10.229 -11.721  1.00 22.38           H  
ATOM    156 2HB  ASP A  11       5.763   8.624 -11.162  1.00 22.38           H  
ATOM    157  N   MET A  12       4.290   6.312 -12.032  1.00 19.46           N  
ATOM    158  CA  MET A  12       4.465   4.872 -12.178  1.00 19.46           C  
ATOM    159  C   MET A  12       3.491   4.305 -13.207  1.00 19.46           C  
ATOM    160  O   MET A  12       3.872   3.479 -14.046  1.00 19.46           O  
ATOM    161  CB  MET A  12       4.252   4.180 -10.832  1.00 19.46           C  
ATOM    162  CG  MET A  12       5.346   4.429  -9.790  1.00 19.46           C  
ATOM    163  SD  MET A  12       5.137   3.405  -8.316  1.00 19.46           S  
ATOM    164  CE  MET A  12       3.655   4.123  -7.626  1.00 19.46           C  
ATOM    165  H   MET A  12       3.992   6.700 -11.138  1.00 19.46           H  
ATOM    166  HA  MET A  12       5.477   4.679 -12.528  1.00 19.46           H  
ATOM    167 1HB  MET A  12       3.311   4.530 -10.404  1.00 19.46           H  
ATOM    168 2HB  MET A  12       4.163   3.107 -10.985  1.00 19.46           H  
ATOM    169 1HG  MET A  12       6.317   4.210 -10.227  1.00 19.46           H  
ATOM    170 2HG  MET A  12       5.344   5.469  -9.491  1.00 19.46           H  
ATOM    171 1HE  MET A  12       3.385   3.602  -6.712  1.00 19.46           H  
ATOM    172 2HE  MET A  12       3.821   5.175  -7.412  1.00 19.46           H  
ATOM    173 3HE  MET A  12       2.848   4.020  -8.347  1.00 19.46           H  
ATOM    174  N   MET A  13       2.243   4.792 -13.189  1.00 16.52           N  
ATOM    175  CA  MET A  13       1.245   4.320 -14.138  1.00 16.52           C  
ATOM    176  C   MET A  13       1.607   4.749 -15.552  1.00 16.52           C  
ATOM    177  O   MET A  13       1.457   3.967 -16.500  1.00 16.52           O  
ATOM    178  CB  MET A  13      -0.139   4.824 -13.737  1.00 16.52           C  
ATOM    179  CG  MET A  13      -0.695   4.158 -12.474  1.00 16.52           C  
ATOM    180  SD  MET A  13      -2.406   4.596 -12.128  1.00 16.52           S  
ATOM    181  CE  MET A  13      -2.220   6.285 -11.580  1.00 16.52           C  
ATOM    182  H   MET A  13       1.975   5.473 -12.476  1.00 16.52           H  
ATOM    183  HA  MET A  13       1.234   3.232 -14.114  1.00 16.52           H  
ATOM    184 1HB  MET A  13      -0.088   5.900 -13.552  1.00 16.52           H  
ATOM    185 2HB  MET A  13      -0.841   4.661 -14.551  1.00 16.52           H  
ATOM    186 1HG  MET A  13      -0.635   3.078 -12.589  1.00 16.52           H  
ATOM    187 2HG  MET A  13      -0.089   4.435 -11.618  1.00 16.52           H  
ATOM    188 1HE  MET A  13      -3.193   6.690 -11.321  1.00 16.52           H  
ATOM    189 2HE  MET A  13      -1.568   6.322 -10.710  1.00 16.52           H  
ATOM    190 3HE  MET A  13      -1.790   6.868 -12.384  1.00 16.52           H  
ATOM    191  N   THR A  14       2.147   5.964 -15.693  1.00 14.31           N  
ATOM    192  CA  THR A  14       2.555   6.451 -16.997  1.00 14.31           C  
ATOM    193  C   THR A  14       3.669   5.584 -17.549  1.00 14.31           C  
ATOM    194  O   THR A  14       3.610   5.167 -18.703  1.00 14.31           O  
ATOM    195  CB  THR A  14       3.026   7.911 -16.935  1.00 14.31           C  
ATOM    196  OG1 THR A  14       1.944   8.748 -16.493  1.00 14.31           O  
ATOM    197  CG2 THR A  14       3.508   8.357 -18.307  1.00 14.31           C  
ATOM    198  H   THR A  14       2.242   6.588 -14.891  1.00 14.31           H  
ATOM    199  HA  THR A  14       1.704   6.389 -17.674  1.00 14.31           H  
ATOM    200  HB  THR A  14       3.846   7.996 -16.221  1.00 14.31           H  
ATOM    201  HG1 THR A  14       1.733   8.525 -15.554  1.00 14.31           H  
ATOM    202 1HG2 THR A  14       3.848   9.389 -18.254  1.00 14.31           H  
ATOM    203 2HG2 THR A  14       4.331   7.719 -18.615  1.00 14.31           H  
ATOM    204 3HG2 THR A  14       2.696   8.276 -19.026  1.00 14.31           H  
ATOM    205  N   ARG A  15       4.669   5.278 -16.716  1.00 13.00           N  
ATOM    206  CA  ARG A  15       5.788   4.452 -17.150  1.00 13.00           C  
ATOM    207  C   ARG A  15       5.296   3.076 -17.582  1.00 13.00           C  
ATOM    208  O   ARG A  15       5.761   2.532 -18.589  1.00 13.00           O  
ATOM    209  CB  ARG A  15       6.794   4.330 -16.025  1.00 13.00           C  
ATOM    210  CG  ARG A  15       7.562   5.610 -15.741  1.00 13.00           C  
ATOM    211  CD  ARG A  15       8.448   5.470 -14.571  1.00 13.00           C  
ATOM    212  NE  ARG A  15       9.022   6.735 -14.198  1.00 13.00           N  
ATOM    213  CZ  ARG A  15      10.135   7.284 -14.673  1.00 13.00           C  
ATOM    214  NH1 ARG A  15      10.892   6.676 -15.569  1.00 13.00           N  
ATOM    215  NH2 ARG A  15      10.437   8.466 -14.199  1.00 13.00           N  
ATOM    216  H   ARG A  15       4.665   5.655 -15.766  1.00 13.00           H  
ATOM    217  HA  ARG A  15       6.268   4.937 -17.996  1.00 13.00           H  
ATOM    218 1HB  ARG A  15       6.274   4.052 -15.108  1.00 13.00           H  
ATOM    219 2HB  ARG A  15       7.510   3.542 -16.251  1.00 13.00           H  
ATOM    220 1HG  ARG A  15       8.182   5.852 -16.602  1.00 13.00           H  
ATOM    221 2HG  ARG A  15       6.875   6.429 -15.560  1.00 13.00           H  
ATOM    222 1HD  ARG A  15       7.867   5.102 -13.726  1.00 13.00           H  
ATOM    223 2HD  ARG A  15       9.255   4.777 -14.793  1.00 13.00           H  
ATOM    224  HE  ARG A  15       8.506   7.313 -13.517  1.00 13.00           H  
ATOM    225 1HH1 ARG A  15      10.629   5.765 -15.914  1.00 13.00           H  
ATOM    226 2HH1 ARG A  15      11.730   7.124 -15.908  1.00 13.00           H  
ATOM    227 1HH2 ARG A  15       9.776   8.869 -13.506  1.00 13.00           H  
ATOM    228 2HH2 ARG A  15      11.258   8.957 -14.503  1.00 13.00           H  
ATOM    229  N   GLY A  16       4.307   2.544 -16.861  1.00 12.44           N  
ATOM    230  CA  GLY A  16       3.703   1.267 -17.200  1.00 12.44           C  
ATOM    231  C   GLY A  16       3.136   1.330 -18.613  1.00 12.44           C  
ATOM    232  O   GLY A  16       3.457   0.490 -19.464  1.00 12.44           O  
ATOM    233  H   GLY A  16       3.981   3.028 -16.023  1.00 12.44           H  
ATOM    234 1HA  GLY A  16       4.445   0.474 -17.124  1.00 12.44           H  
ATOM    235 2HA  GLY A  16       2.905   1.049 -16.490  1.00 12.44           H  
ATOM    236  N   ASN A  17       2.301   2.342 -18.860  1.00 12.53           N  
ATOM    237  CA  ASN A  17       1.684   2.525 -20.164  1.00 12.53           C  
ATOM    238  C   ASN A  17       2.717   2.769 -21.265  1.00 12.53           C  
ATOM    239  O   ASN A  17       2.553   2.274 -22.383  1.00 12.53           O  
ATOM    240  CB  ASN A  17       0.682   3.655 -20.105  1.00 12.53           C  
ATOM    241  CG  ASN A  17      -0.573   3.267 -19.359  1.00 12.53           C  
ATOM    242  OD1 ASN A  17      -0.886   2.079 -19.202  1.00 12.53           O  
ATOM    243  ND2 ASN A  17      -1.301   4.251 -18.895  1.00 12.53           N  
ATOM    244  H   ASN A  17       2.085   2.998 -18.105  1.00 12.53           H  
ATOM    245  HA  ASN A  17       1.154   1.611 -20.419  1.00 12.53           H  
ATOM    246 1HB  ASN A  17       1.138   4.513 -19.603  1.00 12.53           H  
ATOM    247 2HB  ASN A  17       0.419   3.966 -21.114  1.00 12.53           H  
ATOM    248 1HD2 ASN A  17      -2.142   4.055 -18.391  1.00 12.53           H  
ATOM    249 2HD2 ASN A  17      -1.011   5.196 -19.039  1.00 12.53           H  
ATOM    250  N   LEU A  18       3.797   3.495 -20.959  1.00 13.25           N  
ATOM    251  CA  LEU A  18       4.839   3.727 -21.954  1.00 13.25           C  
ATOM    252  C   LEU A  18       5.511   2.410 -22.309  1.00 13.25           C  
ATOM    253  O   LEU A  18       5.833   2.158 -23.470  1.00 13.25           O  
ATOM    254  CB  LEU A  18       5.864   4.742 -21.451  1.00 13.25           C  
ATOM    255  CG  LEU A  18       5.342   6.175 -21.328  1.00 13.25           C  
ATOM    256  CD1 LEU A  18       6.395   7.037 -20.655  1.00 13.25           C  
ATOM    257  CD2 LEU A  18       4.990   6.696 -22.711  1.00 13.25           C  
ATOM    258  H   LEU A  18       3.881   3.910 -20.031  1.00 13.25           H  
ATOM    259  HA  LEU A  18       4.374   4.132 -22.849  1.00 13.25           H  
ATOM    260 1HB  LEU A  18       6.204   4.426 -20.468  1.00 13.25           H  
ATOM    261 2HB  LEU A  18       6.716   4.746 -22.129  1.00 13.25           H  
ATOM    262  HG  LEU A  18       4.454   6.188 -20.716  1.00 13.25           H  
ATOM    263 1HD1 LEU A  18       6.023   8.056 -20.559  1.00 13.25           H  
ATOM    264 2HD1 LEU A  18       6.612   6.637 -19.668  1.00 13.25           H  
ATOM    265 3HD1 LEU A  18       7.303   7.036 -21.255  1.00 13.25           H  
ATOM    266 1HD2 LEU A  18       4.610   7.714 -22.629  1.00 13.25           H  
ATOM    267 2HD2 LEU A  18       5.879   6.689 -23.341  1.00 13.25           H  
ATOM    268 3HD2 LEU A  18       4.226   6.057 -23.154  1.00 13.25           H  
ATOM    269  N   GLY A  19       5.684   1.539 -21.317  1.00 14.35           N  
ATOM    270  CA  GLY A  19       6.258   0.225 -21.549  1.00 14.35           C  
ATOM    271  C   GLY A  19       5.394  -0.525 -22.557  1.00 14.35           C  
ATOM    272  O   GLY A  19       5.891  -1.038 -23.565  1.00 14.35           O  
ATOM    273  H   GLY A  19       5.433   1.804 -20.364  1.00 14.35           H  
ATOM    274 1HA  GLY A  19       7.277   0.324 -21.923  1.00 14.35           H  
ATOM    275 2HA  GLY A  19       6.295  -0.323 -20.607  1.00 14.35           H  
ATOM    276  N   LEU A  20       4.087  -0.550 -22.293  1.00 15.26           N  
ATOM    277  CA  LEU A  20       3.142  -1.236 -23.167  1.00 15.26           C  
ATOM    278  C   LEU A  20       3.136  -0.613 -24.563  1.00 15.26           C  
ATOM    279  O   LEU A  20       3.069  -1.327 -25.570  1.00 15.26           O  
ATOM    280  CB  LEU A  20       1.745  -1.147 -22.559  1.00 15.26           C  
ATOM    281  CG  LEU A  20       1.561  -1.921 -21.261  1.00 15.26           C  
ATOM    282  CD1 LEU A  20       0.196  -1.600 -20.669  1.00 15.26           C  
ATOM    283  CD2 LEU A  20       1.716  -3.401 -21.542  1.00 15.26           C  
ATOM    284  H   LEU A  20       3.756  -0.097 -21.437  1.00 15.26           H  
ATOM    285  HA  LEU A  20       3.438  -2.281 -23.247  1.00 15.26           H  
ATOM    286 1HB  LEU A  20       1.519  -0.103 -22.359  1.00 15.26           H  
ATOM    287 2HB  LEU A  20       1.025  -1.523 -23.281  1.00 15.26           H  
ATOM    288  HG  LEU A  20       2.320  -1.609 -20.542  1.00 15.26           H  
ATOM    289 1HD1 LEU A  20       0.068  -2.143 -19.734  1.00 15.26           H  
ATOM    290 2HD1 LEU A  20       0.125  -0.531 -20.476  1.00 15.26           H  
ATOM    291 3HD1 LEU A  20      -0.583  -1.893 -21.369  1.00 15.26           H  
ATOM    292 1HD2 LEU A  20       1.596  -3.961 -20.616  1.00 15.26           H  
ATOM    293 2HD2 LEU A  20       0.960  -3.719 -22.260  1.00 15.26           H  
ATOM    294 3HD2 LEU A  20       2.708  -3.588 -21.954  1.00 15.26           H  
ATOM    295  N   LEU A  21       3.249   0.714 -24.629  1.00 15.53           N  
ATOM    296  CA  LEU A  21       3.300   1.419 -25.898  1.00 15.53           C  
ATOM    297  C   LEU A  21       4.493   0.971 -26.714  1.00 15.53           C  
ATOM    298  O   LEU A  21       4.343   0.624 -27.884  1.00 15.53           O  
ATOM    299  CB  LEU A  21       3.379   2.926 -25.681  1.00 15.53           C  
ATOM    300  CG  LEU A  21       3.549   3.757 -26.928  1.00 15.53           C  
ATOM    301  CD1 LEU A  21       2.355   3.551 -27.842  1.00 15.53           C  
ATOM    302  CD2 LEU A  21       3.714   5.213 -26.524  1.00 15.53           C  
ATOM    303  H   LEU A  21       3.272   1.256 -23.766  1.00 15.53           H  
ATOM    304  HA  LEU A  21       2.394   1.191 -26.456  1.00 15.53           H  
ATOM    305 1HB  LEU A  21       2.481   3.255 -25.162  1.00 15.53           H  
ATOM    306 2HB  LEU A  21       4.227   3.135 -25.050  1.00 15.53           H  
ATOM    307  HG  LEU A  21       4.436   3.432 -27.457  1.00 15.53           H  
ATOM    308 1HD1 LEU A  21       2.485   4.144 -28.747  1.00 15.53           H  
ATOM    309 2HD1 LEU A  21       2.281   2.496 -28.108  1.00 15.53           H  
ATOM    310 3HD1 LEU A  21       1.447   3.863 -27.330  1.00 15.53           H  
ATOM    311 1HD2 LEU A  21       3.851   5.826 -27.415  1.00 15.53           H  
ATOM    312 2HD2 LEU A  21       2.825   5.544 -25.986  1.00 15.53           H  
ATOM    313 3HD2 LEU A  21       4.587   5.310 -25.876  1.00 15.53           H  
ATOM    314  N   GLU A  22       5.683   0.958 -26.109  1.00 15.14           N  
ATOM    315  CA  GLU A  22       6.857   0.549 -26.863  1.00 15.14           C  
ATOM    316  C   GLU A  22       6.716  -0.888 -27.347  1.00 15.14           C  
ATOM    317  O   GLU A  22       7.127  -1.204 -28.468  1.00 15.14           O  
ATOM    318  CB  GLU A  22       8.150   0.725 -26.055  1.00 15.14           C  
ATOM    319  CG  GLU A  22       8.572   2.192 -25.845  1.00 15.14           C  
ATOM    320  CD  GLU A  22       9.902   2.356 -25.098  1.00 15.14           C  
ATOM    321  OE1 GLU A  22      10.450   1.374 -24.647  1.00 15.14           O  
ATOM    322  OE2 GLU A  22      10.365   3.471 -24.998  1.00 15.14           O  
ATOM    323  H   GLU A  22       5.763   1.250 -25.134  1.00 15.14           H  
ATOM    324  HA  GLU A  22       6.936   1.187 -27.737  1.00 15.14           H  
ATOM    325 1HB  GLU A  22       8.017   0.273 -25.069  1.00 15.14           H  
ATOM    326 2HB  GLU A  22       8.965   0.201 -26.552  1.00 15.14           H  
ATOM    327 1HG  GLU A  22       8.652   2.672 -26.820  1.00 15.14           H  
ATOM    328 2HG  GLU A  22       7.782   2.698 -25.288  1.00 15.14           H  
ATOM    329  N   GLN A  23       6.099  -1.757 -26.540  1.00 14.52           N  
ATOM    330  CA  GLN A  23       5.912  -3.132 -26.980  1.00 14.52           C  
ATOM    331  C   GLN A  23       4.985  -3.162 -28.195  1.00 14.52           C  
ATOM    332  O   GLN A  23       5.261  -3.858 -29.175  1.00 14.52           O  
ATOM    333  CB  GLN A  23       5.315  -3.975 -25.850  1.00 14.52           C  
ATOM    334  CG  GLN A  23       6.264  -4.204 -24.690  1.00 14.52           C  
ATOM    335  CD  GLN A  23       5.617  -4.922 -23.517  1.00 14.52           C  
ATOM    336  OE1 GLN A  23       4.391  -5.023 -23.401  1.00 14.52           O  
ATOM    337  NE2 GLN A  23       6.454  -5.427 -22.619  1.00 14.52           N  
ATOM    338  H   GLN A  23       5.796  -1.465 -25.608  1.00 14.52           H  
ATOM    339  HA  GLN A  23       6.876  -3.545 -27.268  1.00 14.52           H  
ATOM    340 1HB  GLN A  23       4.429  -3.481 -25.460  1.00 14.52           H  
ATOM    341 2HB  GLN A  23       5.005  -4.943 -26.240  1.00 14.52           H  
ATOM    342 1HG  GLN A  23       7.097  -4.810 -25.040  1.00 14.52           H  
ATOM    343 2HG  GLN A  23       6.630  -3.244 -24.345  1.00 14.52           H  
ATOM    344 1HE2 GLN A  23       6.099  -5.908 -21.818  1.00 14.52           H  
ATOM    345 2HE2 GLN A  23       7.441  -5.322 -22.743  1.00 14.52           H  
ATOM    346  N   ALA A  24       3.912  -2.360 -28.160  1.00 13.83           N  
ATOM    347  CA  ALA A  24       2.981  -2.298 -29.281  1.00 13.83           C  
ATOM    348  C   ALA A  24       3.681  -1.798 -30.533  1.00 13.83           C  
ATOM    349  O   ALA A  24       3.461  -2.318 -31.630  1.00 13.83           O  
ATOM    350  CB  ALA A  24       1.817  -1.385 -28.949  1.00 13.83           C  
ATOM    351  H   ALA A  24       3.724  -1.808 -27.321  1.00 13.83           H  
ATOM    352  HA  ALA A  24       2.611  -3.303 -29.472  1.00 13.83           H  
ATOM    353 1HB  ALA A  24       1.123  -1.363 -29.785  1.00 13.83           H  
ATOM    354 2HB  ALA A  24       1.310  -1.756 -28.059  1.00 13.83           H  
ATOM    355 3HB  ALA A  24       2.188  -0.381 -28.760  1.00 13.83           H  
ATOM    356  N   ILE A  25       4.562  -0.815 -30.361  1.00 12.91           N  
ATOM    357  CA  ILE A  25       5.297  -0.259 -31.479  1.00 12.91           C  
ATOM    358  C   ILE A  25       6.202  -1.312 -32.077  1.00 12.91           C  
ATOM    359  O   ILE A  25       6.262  -1.458 -33.300  1.00 12.91           O  
ATOM    360  CB  ILE A  25       6.115   0.970 -31.063  1.00 12.91           C  
ATOM    361  CG1 ILE A  25       5.161   2.133 -30.706  1.00 12.91           C  
ATOM    362  CG2 ILE A  25       7.066   1.355 -32.186  1.00 12.91           C  
ATOM    363  CD1 ILE A  25       5.838   3.287 -30.005  1.00 12.91           C  
ATOM    364  H   ILE A  25       4.691  -0.422 -29.428  1.00 12.91           H  
ATOM    365  HA  ILE A  25       4.585   0.052 -32.240  1.00 12.91           H  
ATOM    366  HB  ILE A  25       6.689   0.735 -30.171  1.00 12.91           H  
ATOM    367 1HG1 ILE A  25       4.708   2.505 -31.621  1.00 12.91           H  
ATOM    368 2HG1 ILE A  25       4.371   1.756 -30.063  1.00 12.91           H  
ATOM    369 1HG2 ILE A  25       7.653   2.221 -31.883  1.00 12.91           H  
ATOM    370 2HG2 ILE A  25       7.735   0.521 -32.398  1.00 12.91           H  
ATOM    371 3HG2 ILE A  25       6.495   1.598 -33.081  1.00 12.91           H  
ATOM    372 1HD1 ILE A  25       5.102   4.062 -29.792  1.00 12.91           H  
ATOM    373 2HD1 ILE A  25       6.276   2.943 -29.076  1.00 12.91           H  
ATOM    374 3HD1 ILE A  25       6.617   3.693 -30.644  1.00 12.91           H  
ATOM    375  N   ALA A  26       6.907  -2.054 -31.223  1.00 11.73           N  
ATOM    376  CA  ALA A  26       7.784  -3.101 -31.709  1.00 11.73           C  
ATOM    377  C   ALA A  26       7.003  -4.139 -32.504  1.00 11.73           C  
ATOM    378  O   ALA A  26       7.455  -4.567 -33.567  1.00 11.73           O  
ATOM    379  CB  ALA A  26       8.484  -3.771 -30.545  1.00 11.73           C  
ATOM    380  H   ALA A  26       6.837  -1.877 -30.220  1.00 11.73           H  
ATOM    381  HA  ALA A  26       8.523  -2.647 -32.366  1.00 11.73           H  
ATOM    382 1HB  ALA A  26       9.155  -4.542 -30.919  1.00 11.73           H  
ATOM    383 2HB  ALA A  26       9.052  -3.026 -29.988  1.00 11.73           H  
ATOM    384 3HB  ALA A  26       7.740  -4.221 -29.890  1.00 11.73           H  
ATOM    385  N   LEU A  27       5.805  -4.498 -32.033  1.00 10.52           N  
ATOM    386  CA  LEU A  27       5.000  -5.477 -32.751  1.00 10.52           C  
ATOM    387  C   LEU A  27       4.581  -4.935 -34.110  1.00 10.52           C  
ATOM    388  O   LEU A  27       4.612  -5.651 -35.116  1.00 10.52           O  
ATOM    389  CB  LEU A  27       3.779  -5.850 -31.914  1.00 10.52           C  
ATOM    390  CG  LEU A  27       4.101  -6.644 -30.648  1.00 10.52           C  
ATOM    391  CD1 LEU A  27       2.848  -6.785 -29.801  1.00 10.52           C  
ATOM    392  CD2 LEU A  27       4.664  -7.999 -31.047  1.00 10.52           C  
ATOM    393  H   LEU A  27       5.473  -4.117 -31.143  1.00 10.52           H  
ATOM    394  HA  LEU A  27       5.605  -6.371 -32.908  1.00 10.52           H  
ATOM    395 1HB  LEU A  27       3.272  -4.934 -31.614  1.00 10.52           H  
ATOM    396 2HB  LEU A  27       3.099  -6.439 -32.525  1.00 10.52           H  
ATOM    397  HG  LEU A  27       4.844  -6.111 -30.065  1.00 10.52           H  
ATOM    398 1HD1 LEU A  27       3.083  -7.342 -28.895  1.00 10.52           H  
ATOM    399 2HD1 LEU A  27       2.482  -5.795 -29.532  1.00 10.52           H  
ATOM    400 3HD1 LEU A  27       2.084  -7.314 -30.366  1.00 10.52           H  
ATOM    401 1HD2 LEU A  27       4.908  -8.569 -30.152  1.00 10.52           H  
ATOM    402 2HD2 LEU A  27       3.925  -8.544 -31.634  1.00 10.52           H  
ATOM    403 3HD2 LEU A  27       5.571  -7.859 -31.647  1.00 10.52           H  
ATOM    404  N   LYS A  28       4.230  -3.652 -34.161  1.00  9.56           N  
ATOM    405  CA  LYS A  28       3.854  -3.067 -35.433  1.00  9.56           C  
ATOM    406  C   LYS A  28       5.064  -3.059 -36.351  1.00  9.56           C  
ATOM    407  O   LYS A  28       4.947  -3.328 -37.545  1.00  9.56           O  
ATOM    408  CB  LYS A  28       3.291  -1.666 -35.238  1.00  9.56           C  
ATOM    409  CG  LYS A  28       1.916  -1.647 -34.573  1.00  9.56           C  
ATOM    410  CD  LYS A  28       1.418  -0.230 -34.352  1.00  9.56           C  
ATOM    411  CE  LYS A  28       0.062  -0.222 -33.663  1.00  9.56           C  
ATOM    412  NZ  LYS A  28      -0.427   1.162 -33.423  1.00  9.56           N  
ATOM    413  H   LYS A  28       4.196  -3.092 -33.307  1.00  9.56           H  
ATOM    414  HA  LYS A  28       3.084  -3.688 -35.891  1.00  9.56           H  
ATOM    415 1HB  LYS A  28       3.974  -1.086 -34.616  1.00  9.56           H  
ATOM    416 2HB  LYS A  28       3.213  -1.166 -36.202  1.00  9.56           H  
ATOM    417 1HG  LYS A  28       1.206  -2.183 -35.207  1.00  9.56           H  
ATOM    418 2HG  LYS A  28       1.970  -2.160 -33.618  1.00  9.56           H  
ATOM    419 1HD  LYS A  28       2.135   0.305 -33.727  1.00  9.56           H  
ATOM    420 2HD  LYS A  28       1.337   0.284 -35.309  1.00  9.56           H  
ATOM    421 1HE  LYS A  28      -0.658  -0.750 -34.286  1.00  9.56           H  
ATOM    422 2HE  LYS A  28       0.148  -0.739 -32.705  1.00  9.56           H  
ATOM    423 1HZ  LYS A  28      -1.326   1.128 -32.964  1.00  9.56           H  
ATOM    424 2HZ  LYS A  28       0.231   1.654 -32.837  1.00  9.56           H  
ATOM    425 3HZ  LYS A  28      -0.518   1.645 -34.305  1.00  9.56           H  
ATOM    426  N   ALA A  29       6.250  -2.774 -35.807  1.00  8.92           N  
ATOM    427  CA  ALA A  29       7.444  -2.762 -36.634  1.00  8.92           C  
ATOM    428  C   ALA A  29       7.671  -4.131 -37.257  1.00  8.92           C  
ATOM    429  O   ALA A  29       7.994  -4.231 -38.442  1.00  8.92           O  
ATOM    430  CB  ALA A  29       8.657  -2.358 -35.817  1.00  8.92           C  
ATOM    431  H   ALA A  29       6.315  -2.539 -34.816  1.00  8.92           H  
ATOM    432  HA  ALA A  29       7.294  -2.039 -37.435  1.00  8.92           H  
ATOM    433 1HB  ALA A  29       9.533  -2.333 -36.457  1.00  8.92           H  
ATOM    434 2HB  ALA A  29       8.488  -1.372 -35.385  1.00  8.92           H  
ATOM    435 3HB  ALA A  29       8.814  -3.076 -35.022  1.00  8.92           H  
ATOM    436  N   GLU A  30       7.434  -5.198 -36.484  1.00  8.47           N  
ATOM    437  CA  GLU A  30       7.611  -6.542 -37.017  1.00  8.47           C  
ATOM    438  C   GLU A  30       6.650  -6.791 -38.177  1.00  8.47           C  
ATOM    439  O   GLU A  30       7.013  -7.416 -39.174  1.00  8.47           O  
ATOM    440  CB  GLU A  30       7.403  -7.607 -35.926  1.00  8.47           C  
ATOM    441  CG  GLU A  30       8.503  -7.664 -34.857  1.00  8.47           C  
ATOM    442  CD  GLU A  30       8.244  -8.705 -33.771  1.00  8.47           C  
ATOM    443  OE1 GLU A  30       7.192  -9.305 -33.773  1.00  8.47           O  
ATOM    444  OE2 GLU A  30       9.108  -8.895 -32.944  1.00  8.47           O  
ATOM    445  H   GLU A  30       7.174  -5.061 -35.505  1.00  8.47           H  
ATOM    446  HA  GLU A  30       8.629  -6.630 -37.394  1.00  8.47           H  
ATOM    447 1HB  GLU A  30       6.461  -7.419 -35.415  1.00  8.47           H  
ATOM    448 2HB  GLU A  30       7.331  -8.590 -36.389  1.00  8.47           H  
ATOM    449 1HG  GLU A  30       9.451  -7.891 -35.343  1.00  8.47           H  
ATOM    450 2HG  GLU A  30       8.592  -6.684 -34.398  1.00  8.47           H  
ATOM    451  N   GLN A  31       5.426  -6.272 -38.066  1.00  8.19           N  
ATOM    452  CA  GLN A  31       4.441  -6.449 -39.130  1.00  8.19           C  
ATOM    453  C   GLN A  31       4.837  -5.664 -40.392  1.00  8.19           C  
ATOM    454  O   GLN A  31       4.832  -6.203 -41.509  1.00  8.19           O  
ATOM    455  CB  GLN A  31       3.073  -5.965 -38.625  1.00  8.19           C  
ATOM    456  CG  GLN A  31       2.482  -6.828 -37.519  1.00  8.19           C  
ATOM    457  CD  GLN A  31       1.227  -6.221 -36.895  1.00  8.19           C  
ATOM    458  OE1 GLN A  31       0.939  -5.027 -37.049  1.00  8.19           O  
ATOM    459  NE2 GLN A  31       0.477  -7.046 -36.175  1.00  8.19           N  
ATOM    460  H   GLN A  31       5.172  -5.784 -37.204  1.00  8.19           H  
ATOM    461  HA  GLN A  31       4.386  -7.506 -39.381  1.00  8.19           H  
ATOM    462 1HB  GLN A  31       3.162  -4.952 -38.246  1.00  8.19           H  
ATOM    463 2HB  GLN A  31       2.370  -5.942 -39.455  1.00  8.19           H  
ATOM    464 1HG  GLN A  31       2.220  -7.798 -37.935  1.00  8.19           H  
ATOM    465 2HG  GLN A  31       3.228  -6.950 -36.738  1.00  8.19           H  
ATOM    466 1HE2 GLN A  31      -0.356  -6.710 -35.735  1.00  8.19           H  
ATOM    467 2HE2 GLN A  31       0.747  -8.003 -36.070  1.00  8.19           H  
ATOM    468  N   VAL A  32       5.279  -4.419 -40.193  1.00  8.06           N  
ATOM    469  CA  VAL A  32       5.677  -3.508 -41.268  1.00  8.06           C  
ATOM    470  C   VAL A  32       6.860  -4.026 -42.063  1.00  8.06           C  
ATOM    471  O   VAL A  32       6.910  -3.892 -43.285  1.00  8.06           O  
ATOM    472  CB  VAL A  32       5.996  -2.113 -40.708  1.00  8.06           C  
ATOM    473  CG1 VAL A  32       6.626  -1.248 -41.784  1.00  8.06           C  
ATOM    474  CG2 VAL A  32       4.697  -1.458 -40.222  1.00  8.06           C  
ATOM    475  H   VAL A  32       5.291  -4.065 -39.236  1.00  8.06           H  
ATOM    476  HA  VAL A  32       4.831  -3.404 -41.945  1.00  8.06           H  
ATOM    477  HB  VAL A  32       6.701  -2.210 -39.882  1.00  8.06           H  
ATOM    478 1HG1 VAL A  32       6.849  -0.264 -41.372  1.00  8.06           H  
ATOM    479 2HG1 VAL A  32       7.549  -1.714 -42.130  1.00  8.06           H  
ATOM    480 3HG1 VAL A  32       5.935  -1.144 -42.619  1.00  8.06           H  
ATOM    481 1HG2 VAL A  32       4.916  -0.472 -39.816  1.00  8.06           H  
ATOM    482 2HG2 VAL A  32       4.007  -1.363 -41.060  1.00  8.06           H  
ATOM    483 3HG2 VAL A  32       4.240  -2.068 -39.457  1.00  8.06           H  
ATOM    484  N   ARG A  33       7.806  -4.627 -41.363  1.00  8.09           N  
ATOM    485  CA  ARG A  33       9.021  -5.176 -41.940  1.00  8.09           C  
ATOM    486  C   ARG A  33       8.829  -6.489 -42.705  1.00  8.09           C  
ATOM    487  O   ARG A  33       9.811  -7.086 -43.143  1.00  8.09           O  
ATOM    488  CB  ARG A  33      10.037  -5.398 -40.839  1.00  8.09           C  
ATOM    489  CG  ARG A  33      10.572  -4.117 -40.207  1.00  8.09           C  
ATOM    490  CD  ARG A  33      11.372  -4.397 -38.988  1.00  8.09           C  
ATOM    491  NE  ARG A  33      11.863  -3.175 -38.364  1.00  8.09           N  
ATOM    492  CZ  ARG A  33      12.457  -3.119 -37.155  1.00  8.09           C  
ATOM    493  NH1 ARG A  33      12.620  -4.218 -36.451  1.00  8.09           N  
ATOM    494  NH2 ARG A  33      12.871  -1.961 -36.675  1.00  8.09           N  
ATOM    495  H   ARG A  33       7.699  -4.680 -40.348  1.00  8.09           H  
ATOM    496  HA  ARG A  33       9.420  -4.437 -42.633  1.00  8.09           H  
ATOM    497 1HB  ARG A  33       9.574  -5.988 -40.043  1.00  8.09           H  
ATOM    498 2HB  ARG A  33      10.881  -5.966 -41.225  1.00  8.09           H  
ATOM    499 1HG  ARG A  33      11.218  -3.615 -40.925  1.00  8.09           H  
ATOM    500 2HG  ARG A  33       9.748  -3.457 -39.951  1.00  8.09           H  
ATOM    501 1HD  ARG A  33      10.743  -4.921 -38.264  1.00  8.09           H  
ATOM    502 2HD  ARG A  33      12.228  -5.019 -39.245  1.00  8.09           H  
ATOM    503  HE  ARG A  33      11.755  -2.310 -38.876  1.00  8.09           H  
ATOM    504 1HH1 ARG A  33      12.300  -5.104 -36.817  1.00  8.09           H  
ATOM    505 2HH1 ARG A  33      13.063  -4.176 -35.545  1.00  8.09           H  
ATOM    506 1HH2 ARG A  33      12.745  -1.115 -37.214  1.00  8.09           H  
ATOM    507 2HH2 ARG A  33      13.314  -1.920 -35.769  1.00  8.09           H  
ATOM    508  N   THR A  34       7.598  -6.984 -42.853  1.00  8.37           N  
ATOM    509  CA  THR A  34       7.422  -8.197 -43.642  1.00  8.37           C  
ATOM    510  C   THR A  34       7.930  -7.995 -45.080  1.00  8.37           C  
ATOM    511  O   THR A  34       7.512  -7.063 -45.770  1.00  8.37           O  
ATOM    512  CB  THR A  34       5.932  -8.599 -43.712  1.00  8.37           C  
ATOM    513  OG1 THR A  34       5.419  -8.793 -42.391  1.00  8.37           O  
ATOM    514  CG2 THR A  34       5.758  -9.884 -44.527  1.00  8.37           C  
ATOM    515  H   THR A  34       6.781  -6.522 -42.446  1.00  8.37           H  
ATOM    516  HA  THR A  34       7.993  -9.002 -43.181  1.00  8.37           H  
ATOM    517  HB  THR A  34       5.368  -7.796 -44.187  1.00  8.37           H  
ATOM    518  HG1 THR A  34       5.300  -7.909 -41.966  1.00  8.37           H  
ATOM    519 1HG2 THR A  34       4.702 -10.145 -44.567  1.00  8.37           H  
ATOM    520 2HG2 THR A  34       6.130  -9.732 -45.541  1.00  8.37           H  
ATOM    521 3HG2 THR A  34       6.315 -10.692 -44.055  1.00  8.37           H  
ATOM    522  N   VAL A  35       8.794  -8.900 -45.538  1.00  8.99           N  
ATOM    523  CA  VAL A  35       9.346  -8.858 -46.894  1.00  8.99           C  
ATOM    524  C   VAL A  35       9.119 -10.169 -47.629  1.00  8.99           C  
ATOM    525  O   VAL A  35       9.399 -11.243 -47.098  1.00  8.99           O  
ATOM    526  CB  VAL A  35      10.866  -8.538 -46.875  1.00  8.99           C  
ATOM    527  CG1 VAL A  35      11.437  -8.589 -48.284  1.00  8.99           C  
ATOM    528  CG2 VAL A  35      11.098  -7.142 -46.313  1.00  8.99           C  
ATOM    529  H   VAL A  35       9.092  -9.633 -44.912  1.00  8.99           H  
ATOM    530  HA  VAL A  35       8.840  -8.067 -47.446  1.00  8.99           H  
ATOM    531  HB  VAL A  35      11.385  -9.278 -46.268  1.00  8.99           H  
ATOM    532 1HG1 VAL A  35      12.501  -8.364 -48.253  1.00  8.99           H  
ATOM    533 2HG1 VAL A  35      11.297  -9.583 -48.704  1.00  8.99           H  
ATOM    534 3HG1 VAL A  35      10.930  -7.857 -48.911  1.00  8.99           H  
ATOM    535 1HG2 VAL A  35      12.165  -6.925 -46.305  1.00  8.99           H  
ATOM    536 2HG2 VAL A  35      10.582  -6.410 -46.934  1.00  8.99           H  
ATOM    537 3HG2 VAL A  35      10.723  -7.085 -45.316  1.00  8.99           H  
ATOM    538  N   CYS A  36       8.609 -10.087 -48.853  1.00 10.01           N  
ATOM    539  CA  CYS A  36       8.407 -11.286 -49.653  1.00 10.01           C  
ATOM    540  C   CYS A  36       9.710 -11.694 -50.339  1.00 10.01           C  
ATOM    541  O   CYS A  36      10.404 -10.858 -50.919  1.00 10.01           O  
ATOM    542  CB  CYS A  36       7.330 -11.035 -50.716  1.00 10.01           C  
ATOM    543  SG  CYS A  36       5.661 -10.756 -50.054  1.00 10.01           S  
ATOM    544  H   CYS A  36       8.378  -9.181 -49.235  1.00 10.01           H  
ATOM    545  HA  CYS A  36       8.079 -12.098 -49.003  1.00 10.01           H  
ATOM    546 1HB  CYS A  36       7.608 -10.153 -51.288  1.00 10.01           H  
ATOM    547 2HB  CYS A  36       7.285 -11.868 -51.420  1.00 10.01           H  
ATOM    548  HG  CYS A  36       5.208 -12.009 -50.271  1.00 10.01           H  
ATOM    549  N   GLU A  37       9.991 -12.988 -50.340  1.00 11.35           N  
ATOM    550  CA  GLU A  37      11.139 -13.543 -51.043  1.00 11.35           C  
ATOM    551  C   GLU A  37      10.759 -13.569 -52.517  1.00 11.35           C  
ATOM    552  O   GLU A  37       9.571 -13.565 -52.803  1.00 11.35           O  
ATOM    553  CB  GLU A  37      11.445 -14.959 -50.539  1.00 11.35           C  
ATOM    554  CG  GLU A  37      11.885 -15.030 -49.098  1.00 11.35           C  
ATOM    555  CD  GLU A  37      12.218 -16.435 -48.663  1.00 11.35           C  
ATOM    556  OE1 GLU A  37      11.869 -17.351 -49.371  1.00 11.35           O  
ATOM    557  OE2 GLU A  37      12.821 -16.591 -47.626  1.00 11.35           O  
ATOM    558  H   GLU A  37       9.387 -13.607 -49.820  1.00 11.35           H  
ATOM    559  HA  GLU A  37      11.993 -12.895 -50.873  1.00 11.35           H  
ATOM    560 1HB  GLU A  37      10.548 -15.570 -50.635  1.00 11.35           H  
ATOM    561 2HB  GLU A  37      12.210 -15.427 -51.141  1.00 11.35           H  
ATOM    562 1HG  GLU A  37      12.763 -14.398 -48.965  1.00 11.35           H  
ATOM    563 2HG  GLU A  37      11.087 -14.635 -48.468  1.00 11.35           H  
ATOM    564  N   PRO A  38      11.694 -13.605 -53.474  1.00 12.66           N  
ATOM    565  CA  PRO A  38      11.411 -13.689 -54.903  1.00 12.66           C  
ATOM    566  C   PRO A  38      10.389 -14.772 -55.287  1.00 12.66           C  
ATOM    567  O   PRO A  38       9.648 -14.601 -56.254  1.00 12.66           O  
ATOM    568  CB  PRO A  38      12.799 -14.002 -55.474  1.00 12.66           C  
ATOM    569  CG  PRO A  38      13.756 -13.329 -54.509  1.00 12.66           C  
ATOM    570  CD  PRO A  38      13.136 -13.529 -53.143  1.00 12.66           C  
ATOM    571  HA  PRO A  38      11.064 -12.705 -55.249  1.00 12.66           H  
ATOM    572 1HB  PRO A  38      12.943 -15.091 -55.537  1.00 12.66           H  
ATOM    573 2HB  PRO A  38      12.878 -13.610 -56.498  1.00 12.66           H  
ATOM    574 1HG  PRO A  38      14.756 -13.784 -54.592  1.00 12.66           H  
ATOM    575 2HG  PRO A  38      13.870 -12.266 -54.770  1.00 12.66           H  
ATOM    576 1HD  PRO A  38      13.500 -14.459 -52.695  1.00 12.66           H  
ATOM    577 2HD  PRO A  38      13.362 -12.648 -52.531  1.00 12.66           H  
ATOM    578  N   GLY A  39      10.347 -15.894 -54.554  1.00 13.44           N  
ATOM    579  CA  GLY A  39       9.383 -16.949 -54.873  1.00 13.44           C  
ATOM    580  C   GLY A  39       8.063 -16.826 -54.087  1.00 13.44           C  
ATOM    581  O   GLY A  39       7.161 -17.650 -54.243  1.00 13.44           O  
ATOM    582  H   GLY A  39      10.971 -16.019 -53.771  1.00 13.44           H  
ATOM    583 1HA  GLY A  39       9.169 -16.929 -55.942  1.00 13.44           H  
ATOM    584 2HA  GLY A  39       9.835 -17.916 -54.664  1.00 13.44           H  
ATOM    585  N   CYS A  40       7.981 -15.836 -53.203  1.00 13.31           N  
ATOM    586  CA  CYS A  40       6.820 -15.600 -52.351  1.00 13.31           C  
ATOM    587  C   CYS A  40       5.818 -14.643 -52.995  1.00 13.31           C  
ATOM    588  O   CYS A  40       6.207 -13.551 -53.410  1.00 13.31           O  
ATOM    589  CB  CYS A  40       7.224 -15.018 -51.015  1.00 13.31           C  
ATOM    590  SG  CYS A  40       5.845 -14.650 -49.924  1.00 13.31           S  
ATOM    591  H   CYS A  40       8.742 -15.169 -53.136  1.00 13.31           H  
ATOM    592  HA  CYS A  40       6.376 -16.562 -52.140  1.00 13.31           H  
ATOM    593 1HB  CYS A  40       7.905 -15.695 -50.502  1.00 13.31           H  
ATOM    594 2HB  CYS A  40       7.742 -14.107 -51.195  1.00 13.31           H  
ATOM    595  HG  CYS A  40       5.073 -14.024 -50.857  1.00 13.31           H  
ATOM    596  N   PRO A  41       4.540 -15.006 -53.132  1.00 12.37           N  
ATOM    597  CA  PRO A  41       3.519 -14.136 -53.654  1.00 12.37           C  
ATOM    598  C   PRO A  41       3.476 -12.864 -52.794  1.00 12.37           C  
ATOM    599  O   PRO A  41       3.857 -12.922 -51.622  1.00 12.37           O  
ATOM    600  CB  PRO A  41       2.244 -14.971 -53.494  1.00 12.37           C  
ATOM    601  CG  PRO A  41       2.726 -16.407 -53.504  1.00 12.37           C  
ATOM    602  CD  PRO A  41       4.080 -16.376 -52.827  1.00 12.37           C  
ATOM    603  HA  PRO A  41       3.748 -13.959 -54.707  1.00 12.37           H  
ATOM    604 1HB  PRO A  41       1.731 -14.692 -52.559  1.00 12.37           H  
ATOM    605 2HB  PRO A  41       1.546 -14.752 -54.315  1.00 12.37           H  
ATOM    606 1HG  PRO A  41       2.005 -17.051 -52.979  1.00 12.37           H  
ATOM    607 2HG  PRO A  41       2.783 -16.776 -54.540  1.00 12.37           H  
ATOM    608 1HD  PRO A  41       3.988 -16.538 -51.741  1.00 12.37           H  
ATOM    609 2HD  PRO A  41       4.708 -17.133 -53.326  1.00 12.37           H  
ATOM    610  N   PRO A  42       3.040 -11.719 -53.341  1.00 11.03           N  
ATOM    611  CA  PRO A  42       2.863 -10.452 -52.655  1.00 11.03           C  
ATOM    612  C   PRO A  42       1.900 -10.587 -51.490  1.00 11.03           C  
ATOM    613  O   PRO A  42       0.977 -11.400 -51.532  1.00 11.03           O  
ATOM    614  CB  PRO A  42       2.259  -9.556 -53.740  1.00 11.03           C  
ATOM    615  CG  PRO A  42       2.713 -10.159 -55.039  1.00 11.03           C  
ATOM    616  CD  PRO A  42       2.756 -11.648 -54.794  1.00 11.03           C  
ATOM    617  HA  PRO A  42       3.839 -10.072 -52.323  1.00 11.03           H  
ATOM    618 1HB  PRO A  42       1.162  -9.535 -53.632  1.00 11.03           H  
ATOM    619 2HB  PRO A  42       2.608  -8.523 -53.605  1.00 11.03           H  
ATOM    620 1HG  PRO A  42       2.021  -9.882 -55.848  1.00 11.03           H  
ATOM    621 2HG  PRO A  42       3.700  -9.754 -55.315  1.00 11.03           H  
ATOM    622 1HD  PRO A  42       1.801 -12.133 -55.040  1.00 11.03           H  
ATOM    623 2HD  PRO A  42       3.593 -12.014 -55.395  1.00 11.03           H  
ATOM    624  N   ALA A  43       2.096  -9.775 -50.459  1.00  9.75           N  
ATOM    625  CA  ALA A  43       1.204  -9.791 -49.306  1.00  9.75           C  
ATOM    626  C   ALA A  43      -0.217  -9.473 -49.750  1.00  9.75           C  
ATOM    627  O   ALA A  43      -0.431  -8.609 -50.608  1.00  9.75           O  
ATOM    628  CB  ALA A  43       1.664  -8.787 -48.263  1.00  9.75           C  
ATOM    629  H   ALA A  43       2.880  -9.137 -50.470  1.00  9.75           H  
ATOM    630  HA  ALA A  43       1.213 -10.794 -48.878  1.00  9.75           H  
ATOM    631 1HB  ALA A  43       0.992  -8.821 -47.405  1.00  9.75           H  
ATOM    632 2HB  ALA A  43       2.678  -9.034 -47.942  1.00  9.75           H  
ATOM    633 3HB  ALA A  43       1.652  -7.787 -48.693  1.00  9.75           H  
ATOM    634  N   GLU A  44      -1.205 -10.102 -49.116  1.00  8.85           N  
ATOM    635  CA  GLU A  44      -2.600  -9.905 -49.516  1.00  8.85           C  
ATOM    636  C   GLU A  44      -3.215  -8.605 -49.002  1.00  8.85           C  
ATOM    637  O   GLU A  44      -4.153  -8.594 -48.205  1.00  8.85           O  
ATOM    638  CB  GLU A  44      -3.447 -11.087 -49.035  1.00  8.85           C  
ATOM    639  CG  GLU A  44      -3.069 -12.431 -49.648  1.00  8.85           C  
ATOM    640  CD  GLU A  44      -3.942 -13.573 -49.166  1.00  8.85           C  
ATOM    641  OE1 GLU A  44      -4.740 -13.359 -48.285  1.00  8.85           O  
ATOM    642  OE2 GLU A  44      -3.807 -14.657 -49.685  1.00  8.85           O  
ATOM    643  H   GLU A  44      -0.986 -10.771 -48.392  1.00  8.85           H  
ATOM    644  HA  GLU A  44      -2.633  -9.882 -50.606  1.00  8.85           H  
ATOM    645 1HB  GLU A  44      -3.374 -11.172 -47.952  1.00  8.85           H  
ATOM    646 2HB  GLU A  44      -4.486 -10.902 -49.279  1.00  8.85           H  
ATOM    647 1HG  GLU A  44      -3.151 -12.357 -50.732  1.00  8.85           H  
ATOM    648 2HG  GLU A  44      -2.028 -12.646 -49.405  1.00  8.85           H  
ATOM    649  N   GLN A  45      -2.735  -7.497 -49.555  1.00  8.40           N  
ATOM    650  CA  GLN A  45      -3.175  -6.154 -49.173  1.00  8.40           C  
ATOM    651  C   GLN A  45      -4.620  -5.910 -49.596  1.00  8.40           C  
ATOM    652  O   GLN A  45      -5.311  -5.052 -49.054  1.00  8.40           O  
ATOM    653  CB  GLN A  45      -2.249  -5.093 -49.756  1.00  8.40           C  
ATOM    654  CG  GLN A  45      -0.857  -5.120 -49.144  1.00  8.40           C  
ATOM    655  CD  GLN A  45       0.059  -4.055 -49.706  1.00  8.40           C  
ATOM    656  OE1 GLN A  45      -0.106  -3.589 -50.838  1.00  8.40           O  
ATOM    657  NE2 GLN A  45       1.042  -3.653 -48.907  1.00  8.40           N  
ATOM    658  H   GLN A  45      -1.970  -7.621 -50.218  1.00  8.40           H  
ATOM    659  HA  GLN A  45      -3.122  -6.080 -48.090  1.00  8.40           H  
ATOM    660 1HB  GLN A  45      -2.151  -5.245 -50.831  1.00  8.40           H  
ATOM    661 2HB  GLN A  45      -2.677  -4.104 -49.598  1.00  8.40           H  
ATOM    662 1HG  GLN A  45      -0.942  -4.970 -48.068  1.00  8.40           H  
ATOM    663 2HG  GLN A  45      -0.412  -6.097 -49.350  1.00  8.40           H  
ATOM    664 1HE2 GLN A  45       1.683  -2.948 -49.217  1.00  8.40           H  
ATOM    665 2HE2 GLN A  45       1.142  -4.052 -47.996  1.00  8.40           H  
ATOM    666  N   SER A  46      -5.090  -6.715 -50.543  1.00  8.25           N  
ATOM    667  CA  SER A  46      -6.452  -6.663 -51.060  1.00  8.25           C  
ATOM    668  C   SER A  46      -7.488  -6.992 -49.986  1.00  8.25           C  
ATOM    669  O   SER A  46      -8.674  -6.717 -50.159  1.00  8.25           O  
ATOM    670  CB  SER A  46      -6.596  -7.634 -52.228  1.00  8.25           C  
ATOM    671  OG  SER A  46      -6.451  -8.990 -51.820  1.00  8.25           O  
ATOM    672  H   SER A  46      -4.457  -7.399 -50.928  1.00  8.25           H  
ATOM    673  HA  SER A  46      -6.643  -5.651 -51.419  1.00  8.25           H  
ATOM    674 1HB  SER A  46      -7.570  -7.496 -52.696  1.00  8.25           H  
ATOM    675 2HB  SER A  46      -5.843  -7.400 -52.977  1.00  8.25           H  
ATOM    676  HG  SER A  46      -6.334  -9.497 -52.632  1.00  8.25           H  
ATOM    677  N   GLN A  47      -7.043  -7.598 -48.881  1.00  8.43           N  
ATOM    678  CA  GLN A  47      -7.930  -7.981 -47.801  1.00  8.43           C  
ATOM    679  C   GLN A  47      -8.021  -6.893 -46.725  1.00  8.43           C  
ATOM    680  O   GLN A  47      -8.714  -7.059 -45.719  1.00  8.43           O  
ATOM    681  CB  GLN A  47      -7.433  -9.287 -47.200  1.00  8.43           C  
ATOM    682  CG  GLN A  47      -7.334 -10.392 -48.245  1.00  8.43           C  
ATOM    683  CD  GLN A  47      -8.650 -10.719 -48.901  1.00  8.43           C  
ATOM    684  OE1 GLN A  47      -9.612 -11.116 -48.231  1.00  8.43           O  
ATOM    685  NE2 GLN A  47      -8.722 -10.531 -50.224  1.00  8.43           N  
ATOM    686  H   GLN A  47      -6.050  -7.815 -48.782  1.00  8.43           H  
ATOM    687  HA  GLN A  47      -8.927  -8.135 -48.211  1.00  8.43           H  
ATOM    688 1HB  GLN A  47      -6.439  -9.136 -46.772  1.00  8.43           H  
ATOM    689 2HB  GLN A  47      -8.099  -9.611 -46.403  1.00  8.43           H  
ATOM    690 1HG  GLN A  47      -6.651 -10.049 -49.024  1.00  8.43           H  
ATOM    691 2HG  GLN A  47      -6.936 -11.298 -47.779  1.00  8.43           H  
ATOM    692 1HE2 GLN A  47      -9.575 -10.720 -50.710  1.00  8.43           H  
ATOM    693 2HE2 GLN A  47      -7.918 -10.173 -50.740  1.00  8.43           H  
ATOM    694  N   LEU A  48      -7.311  -5.783 -46.926  1.00  8.88           N  
ATOM    695  CA  LEU A  48      -7.313  -4.688 -45.966  1.00  8.88           C  
ATOM    696  C   LEU A  48      -8.528  -3.783 -46.161  1.00  8.88           C  
ATOM    697  O   LEU A  48      -9.003  -3.578 -47.282  1.00  8.88           O  
ATOM    698  CB  LEU A  48      -6.024  -3.879 -46.112  1.00  8.88           C  
ATOM    699  CG  LEU A  48      -4.736  -4.640 -45.836  1.00  8.88           C  
ATOM    700  CD1 LEU A  48      -3.545  -3.737 -46.159  1.00  8.88           C  
ATOM    701  CD2 LEU A  48      -4.715  -5.090 -44.392  1.00  8.88           C  
ATOM    702  H   LEU A  48      -6.744  -5.680 -47.768  1.00  8.88           H  
ATOM    703  HA  LEU A  48      -7.353  -5.109 -44.963  1.00  8.88           H  
ATOM    704 1HB  LEU A  48      -5.965  -3.528 -47.133  1.00  8.88           H  
ATOM    705 2HB  LEU A  48      -6.066  -3.017 -45.447  1.00  8.88           H  
ATOM    706  HG  LEU A  48      -4.690  -5.514 -46.476  1.00  8.88           H  
ATOM    707 1HD1 LEU A  48      -2.618  -4.279 -45.978  1.00  8.88           H  
ATOM    708 2HD1 LEU A  48      -3.596  -3.445 -47.210  1.00  8.88           H  
ATOM    709 3HD1 LEU A  48      -3.577  -2.848 -45.532  1.00  8.88           H  
ATOM    710 1HD2 LEU A  48      -3.795  -5.643 -44.199  1.00  8.88           H  
ATOM    711 2HD2 LEU A  48      -4.762  -4.221 -43.736  1.00  8.88           H  
ATOM    712 3HD2 LEU A  48      -5.574  -5.737 -44.205  1.00  8.88           H  
ATOM    713  N   GLY A  49      -9.008  -3.183 -45.071  1.00  9.56           N  
ATOM    714  CA  GLY A  49     -10.168  -2.277 -45.116  1.00  9.56           C  
ATOM    715  C   GLY A  49      -9.844  -0.910 -45.724  1.00  9.56           C  
ATOM    716  O   GLY A  49      -9.896   0.121 -45.054  1.00  9.56           O  
ATOM    717  H   GLY A  49      -8.579  -3.377 -44.179  1.00  9.56           H  
ATOM    718 1HA  GLY A  49     -10.960  -2.753 -45.692  1.00  9.56           H  
ATOM    719 2HA  GLY A  49     -10.562  -2.143 -44.108  1.00  9.56           H  
ATOM    720  N   LEU A  50      -9.481  -0.927 -47.000  1.00 10.50           N  
ATOM    721  CA  LEU A  50      -9.080   0.260 -47.737  1.00 10.50           C  
ATOM    722  C   LEU A  50     -10.189   0.753 -48.661  1.00 10.50           C  
ATOM    723  O   LEU A  50     -10.423   1.952 -48.790  1.00 10.50           O  
ATOM    724  CB  LEU A  50      -7.840  -0.092 -48.557  1.00 10.50           C  
ATOM    725  CG  LEU A  50      -6.653  -0.560 -47.723  1.00 10.50           C  
ATOM    726  CD1 LEU A  50      -5.520  -0.982 -48.637  1.00 10.50           C  
ATOM    727  CD2 LEU A  50      -6.225   0.537 -46.783  1.00 10.50           C  
ATOM    728  H   LEU A  50      -9.456  -1.836 -47.448  1.00 10.50           H  
ATOM    729  HA  LEU A  50      -8.838   1.050 -47.026  1.00 10.50           H  
ATOM    730 1HB  LEU A  50      -8.094  -0.893 -49.249  1.00 10.50           H  
ATOM    731 2HB  LEU A  50      -7.534   0.782 -49.128  1.00 10.50           H  
ATOM    732  HG  LEU A  50      -6.952  -1.414 -47.144  1.00 10.50           H  
ATOM    733 1HD1 LEU A  50      -4.683  -1.334 -48.038  1.00 10.50           H  
ATOM    734 2HD1 LEU A  50      -5.862  -1.791 -49.290  1.00 10.50           H  
ATOM    735 3HD1 LEU A  50      -5.202  -0.136 -49.242  1.00 10.50           H  
ATOM    736 1HD2 LEU A  50      -5.387   0.189 -46.178  1.00 10.50           H  
ATOM    737 2HD2 LEU A  50      -5.921   1.411 -47.358  1.00 10.50           H  
ATOM    738 3HD2 LEU A  50      -7.060   0.802 -46.130  1.00 10.50           H  
ATOM    739  N   GLY A  51     -10.881  -0.186 -49.306  1.00 11.57           N  
ATOM    740  CA  GLY A  51     -11.945   0.150 -50.250  1.00 11.57           C  
ATOM    741  C   GLY A  51     -13.320   0.174 -49.588  1.00 11.57           C  
ATOM    742  O   GLY A  51     -14.329   0.456 -50.234  1.00 11.57           O  
ATOM    743  H   GLY A  51     -10.651  -1.157 -49.151  1.00 11.57           H  
ATOM    744 1HA  GLY A  51     -11.739   1.123 -50.696  1.00 11.57           H  
ATOM    745 2HA  GLY A  51     -11.945  -0.576 -51.063  1.00 11.57           H  
ATOM    746  N   GLU A  52     -13.351  -0.066 -48.277  1.00 12.54           N  
ATOM    747  CA  GLU A  52     -14.610  -0.135 -47.544  1.00 12.54           C  
ATOM    748  C   GLU A  52     -15.462   1.146 -47.612  1.00 12.54           C  
ATOM    749  O   GLU A  52     -16.684   1.037 -47.658  1.00 12.54           O  
ATOM    750  CB  GLU A  52     -14.377  -0.561 -46.086  1.00 12.54           C  
ATOM    751  CG  GLU A  52     -13.982  -2.014 -45.939  1.00 12.54           C  
ATOM    752  CD  GLU A  52     -13.679  -2.409 -44.512  1.00 12.54           C  
ATOM    753  OE1 GLU A  52     -13.708  -1.559 -43.656  1.00 12.54           O  
ATOM    754  OE2 GLU A  52     -13.393  -3.562 -44.287  1.00 12.54           O  
ATOM    755  H   GLU A  52     -12.480  -0.247 -47.799  1.00 12.54           H  
ATOM    756  HA  GLU A  52     -15.193  -0.934 -47.991  1.00 12.54           H  
ATOM    757 1HB  GLU A  52     -13.585   0.014 -45.633  1.00 12.54           H  
ATOM    758 2HB  GLU A  52     -15.284  -0.392 -45.505  1.00 12.54           H  
ATOM    759 1HG  GLU A  52     -14.797  -2.635 -46.309  1.00 12.54           H  
ATOM    760 2HG  GLU A  52     -13.112  -2.200 -46.565  1.00 12.54           H  
ATOM    761  N   PRO A  53     -14.893   2.371 -47.564  1.00 13.32           N  
ATOM    762  CA  PRO A  53     -15.612   3.625 -47.706  1.00 13.32           C  
ATOM    763  C   PRO A  53     -16.344   3.812 -49.048  1.00 13.32           C  
ATOM    764  O   PRO A  53     -17.196   4.699 -49.151  1.00 13.32           O  
ATOM    765  CB  PRO A  53     -14.499   4.673 -47.560  1.00 13.32           C  
ATOM    766  CG  PRO A  53     -13.417   3.984 -46.774  1.00 13.32           C  
ATOM    767  CD  PRO A  53     -13.446   2.571 -47.259  1.00 13.32           C  
ATOM    768  HA  PRO A  53     -16.326   3.711 -46.876  1.00 13.32           H  
ATOM    769 1HB  PRO A  53     -14.159   4.990 -48.558  1.00 13.32           H  
ATOM    770 2HB  PRO A  53     -14.892   5.569 -47.057  1.00 13.32           H  
ATOM    771 1HG  PRO A  53     -12.445   4.472 -46.956  1.00 13.32           H  
ATOM    772 2HG  PRO A  53     -13.617   4.065 -45.698  1.00 13.32           H  
ATOM    773 1HD  PRO A  53     -12.839   2.524 -48.168  1.00 13.32           H  
ATOM    774 2HD  PRO A  53     -13.077   1.931 -46.473  1.00 13.32           H  
ATOM    775  N   GLY A  54     -15.973   3.062 -50.100  1.00 13.86           N  
ATOM    776  CA  GLY A  54     -16.605   3.289 -51.400  1.00 13.86           C  
ATOM    777  C   GLY A  54     -17.806   2.403 -51.729  1.00 13.86           C  
ATOM    778  O   GLY A  54     -18.162   1.477 -51.004  1.00 13.86           O  
ATOM    779  H   GLY A  54     -15.294   2.303 -50.016  1.00 13.86           H  
ATOM    780 1HA  GLY A  54     -16.910   4.333 -51.462  1.00 13.86           H  
ATOM    781 2HA  GLY A  54     -15.850   3.152 -52.171  1.00 13.86           H  
ATOM    782  N   LYS A  55     -18.349   2.603 -52.933  1.00 14.13           N  
ATOM    783  CA  LYS A  55     -19.518   1.854 -53.405  1.00 14.13           C  
ATOM    784  C   LYS A  55     -19.126   0.482 -53.925  1.00 14.13           C  
ATOM    785  O   LYS A  55     -19.968  -0.358 -54.236  1.00 14.13           O  
ATOM    786  CB  LYS A  55     -20.245   2.639 -54.493  1.00 14.13           C  
ATOM    787  CG  LYS A  55     -20.879   3.943 -54.008  1.00 14.13           C  
ATOM    788  CD  LYS A  55     -21.584   4.678 -55.144  1.00 14.13           C  
ATOM    789  CE  LYS A  55     -22.221   5.975 -54.658  1.00 14.13           C  
ATOM    790  NZ  LYS A  55     -22.883   6.715 -55.766  1.00 14.13           N  
ATOM    791  H   LYS A  55     -17.987   3.349 -53.510  1.00 14.13           H  
ATOM    792  HA  LYS A  55     -20.200   1.712 -52.565  1.00 14.13           H  
ATOM    793 1HB  LYS A  55     -19.550   2.877 -55.299  1.00 14.13           H  
ATOM    794 2HB  LYS A  55     -21.036   2.021 -54.918  1.00 14.13           H  
ATOM    795 1HG  LYS A  55     -21.605   3.721 -53.225  1.00 14.13           H  
ATOM    796 2HG  LYS A  55     -20.107   4.588 -53.590  1.00 14.13           H  
ATOM    797 1HD  LYS A  55     -20.865   4.909 -55.930  1.00 14.13           H  
ATOM    798 2HD  LYS A  55     -22.362   4.040 -55.562  1.00 14.13           H  
ATOM    799 1HE  LYS A  55     -22.962   5.746 -53.894  1.00 14.13           H  
ATOM    800 2HE  LYS A  55     -21.449   6.610 -54.222  1.00 14.13           H  
ATOM    801 1HZ  LYS A  55     -23.290   7.566 -55.406  1.00 14.13           H  
ATOM    802 2HZ  LYS A  55     -22.199   6.942 -56.474  1.00 14.13           H  
ATOM    803 3HZ  LYS A  55     -23.608   6.140 -56.170  1.00 14.13           H  
ATOM    804  N   ALA A  56     -17.824   0.264 -54.018  1.00 14.20           N  
ATOM    805  CA  ALA A  56     -17.257  -0.997 -54.450  1.00 14.20           C  
ATOM    806  C   ALA A  56     -17.174  -1.970 -53.273  1.00 14.20           C  
ATOM    807  O   ALA A  56     -16.811  -3.137 -53.440  1.00 14.20           O  
ATOM    808  CB  ALA A  56     -15.880  -0.776 -55.045  1.00 14.20           C  
ATOM    809  H   ALA A  56     -17.197   1.006 -53.751  1.00 14.20           H  
ATOM    810  HA  ALA A  56     -17.913  -1.430 -55.205  1.00 14.20           H  
ATOM    811 1HB  ALA A  56     -15.473  -1.729 -55.379  1.00 14.20           H  
ATOM    812 2HB  ALA A  56     -15.955  -0.096 -55.893  1.00 14.20           H  
ATOM    813 3HB  ALA A  56     -15.226  -0.345 -54.288  1.00 14.20           H  
ATOM    814  N   ALA A  57     -17.530  -1.510 -52.069  1.00 14.24           N  
ATOM    815  CA  ALA A  57     -17.423  -2.326 -50.867  1.00 14.24           C  
ATOM    816  C   ALA A  57     -18.535  -3.364 -50.757  1.00 14.24           C  
ATOM    817  O   ALA A  57     -19.389  -3.291 -49.870  1.00 14.24           O  
ATOM    818  CB  ALA A  57     -17.456  -1.424 -49.660  1.00 14.24           C  
ATOM    819  H   ALA A  57     -17.848  -0.547 -51.947  1.00 14.24           H  
ATOM    820  HA  ALA A  57     -16.467  -2.850 -50.900  1.00 14.24           H  
ATOM    821 1HB  ALA A  57     -17.337  -2.008 -48.751  1.00 14.24           H  
ATOM    822 2HB  ALA A  57     -16.652  -0.701 -49.743  1.00 14.24           H  
ATOM    823 3HB  ALA A  57     -18.405  -0.892 -49.628  1.00 14.24           H  
ATOM    824  N   LYS A  58     -18.491  -4.348 -51.646  1.00 14.38           N  
ATOM    825  CA  LYS A  58     -19.486  -5.415 -51.717  1.00 14.38           C  
ATOM    826  C   LYS A  58     -18.846  -6.811 -51.781  1.00 14.38           C  
ATOM    827  O   LYS A  58     -18.734  -7.377 -52.869  1.00 14.38           O  
ATOM    828  CB  LYS A  58     -20.379  -5.202 -52.939  1.00 14.38           C  
ATOM    829  CG  LYS A  58     -21.202  -3.912 -52.901  1.00 14.38           C  
ATOM    830  CD  LYS A  58     -22.063  -3.766 -54.145  1.00 14.38           C  
ATOM    831  CE  LYS A  58     -22.876  -2.483 -54.105  1.00 14.38           C  
ATOM    832  NZ  LYS A  58     -23.686  -2.305 -55.337  1.00 14.38           N  
ATOM    833  H   LYS A  58     -17.743  -4.297 -52.337  1.00 14.38           H  
ATOM    834  HA  LYS A  58     -20.118  -5.361 -50.832  1.00 14.38           H  
ATOM    835 1HB  LYS A  58     -19.761  -5.172 -53.838  1.00 14.38           H  
ATOM    836 2HB  LYS A  58     -21.067  -6.040 -53.038  1.00 14.38           H  
ATOM    837 1HG  LYS A  58     -21.835  -3.903 -52.013  1.00 14.38           H  
ATOM    838 2HG  LYS A  58     -20.531  -3.050 -52.854  1.00 14.38           H  
ATOM    839 1HD  LYS A  58     -21.421  -3.749 -55.028  1.00 14.38           H  
ATOM    840 2HD  LYS A  58     -22.740  -4.615 -54.224  1.00 14.38           H  
ATOM    841 1HE  LYS A  58     -23.541  -2.510 -53.245  1.00 14.38           H  
ATOM    842 2HE  LYS A  58     -22.201  -1.636 -54.002  1.00 14.38           H  
ATOM    843 1HZ  LYS A  58     -24.207  -1.444 -55.272  1.00 14.38           H  
ATOM    844 2HZ  LYS A  58     -23.069  -2.267 -56.137  1.00 14.38           H  
ATOM    845 3HZ  LYS A  58     -24.324  -3.080 -55.439  1.00 14.38           H  
ATOM    846  N   PRO A  59     -18.386  -7.378 -50.648  1.00 14.56           N  
ATOM    847  CA  PRO A  59     -17.696  -8.653 -50.560  1.00 14.56           C  
ATOM    848  C   PRO A  59     -18.535  -9.773 -51.152  1.00 14.56           C  
ATOM    849  O   PRO A  59     -19.761  -9.780 -51.004  1.00 14.56           O  
ATOM    850  CB  PRO A  59     -17.530  -8.845 -49.047  1.00 14.56           C  
ATOM    851  CG  PRO A  59     -17.551  -7.449 -48.482  1.00 14.56           C  
ATOM    852  CD  PRO A  59     -18.544  -6.701 -49.342  1.00 14.56           C  
ATOM    853  HA  PRO A  59     -16.723  -8.581 -51.069  1.00 14.56           H  
ATOM    854 1HB  PRO A  59     -18.346  -9.476 -48.660  1.00 14.56           H  
ATOM    855 2HB  PRO A  59     -16.591  -9.377 -48.839  1.00 14.56           H  
ATOM    856 1HG  PRO A  59     -17.846  -7.470 -47.422  1.00 14.56           H  
ATOM    857 2HG  PRO A  59     -16.543  -7.011 -48.521  1.00 14.56           H  
ATOM    858 1HD  PRO A  59     -19.568  -6.822 -48.962  1.00 14.56           H  
ATOM    859 2HD  PRO A  59     -18.234  -5.668 -49.370  1.00 14.56           H  
ATOM    860  N   LEU A  60     -17.867 -10.720 -51.794  1.00 14.72           N  
ATOM    861  CA  LEU A  60     -18.530 -11.859 -52.405  1.00 14.72           C  
ATOM    862  C   LEU A  60     -17.508 -12.949 -52.697  1.00 14.72           C  
ATOM    863  O   LEU A  60     -17.747 -14.121 -52.405  1.00 14.72           O  
ATOM    864  OXT LEU A  60     -16.344 -12.604 -52.903  1.00 14.72           O  
ATOM    865  CB  LEU A  60     -19.235 -11.427 -53.701  1.00 14.72           C  
ATOM    866  CG  LEU A  60     -19.993 -12.523 -54.457  1.00 14.72           C  
ATOM    867  CD1 LEU A  60     -21.171 -12.991 -53.611  1.00 14.72           C  
ATOM    868  CD2 LEU A  60     -20.470 -11.969 -55.794  1.00 14.72           C  
ATOM    869  H   LEU A  60     -16.864 -10.642 -51.873  1.00 14.72           H  
ATOM    870  HA  LEU A  60     -19.271 -12.250 -51.708  1.00 14.72           H  
ATOM    871 1HB  LEU A  60     -19.952 -10.638 -53.464  1.00 14.72           H  
ATOM    872 2HB  LEU A  60     -18.490 -11.012 -54.379  1.00 14.72           H  
ATOM    873  HG  LEU A  60     -19.337 -13.376 -54.628  1.00 14.72           H  
ATOM    874 1HD1 LEU A  60     -21.713 -13.774 -54.141  1.00 14.72           H  
ATOM    875 2HD1 LEU A  60     -20.805 -13.382 -52.661  1.00 14.72           H  
ATOM    876 3HD1 LEU A  60     -21.840 -12.151 -53.422  1.00 14.72           H  
ATOM    877 1HD2 LEU A  60     -21.011 -12.744 -56.338  1.00 14.72           H  
ATOM    878 2HD2 LEU A  60     -21.129 -11.118 -55.619  1.00 14.72           H  
ATOM    879 3HD2 LEU A  60     -19.609 -11.647 -56.381  1.00 14.72           H  
TER     880
ENDMDL

REMARK ID 641805 MODEL 3 line_7_sample18
PFRMAT TS
TARGET line_7_sample18
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.845   0.039  -0.694  1.00  6.91           N  
ATOM      2  CA  SER A   1       0.224   0.827  -1.291  1.00  6.91           C  
ATOM      3  C   SER A   1       0.104   2.293  -0.899  1.00  6.91           C  
ATOM      4  O   SER A   1      -0.913   2.718  -0.346  1.00  6.91           O  
ATOM      5  CB  SER A   1       0.193   0.693  -2.801  1.00  6.91           C  
ATOM      6  OG  SER A   1      -0.959   1.286  -3.328  1.00  6.91           O  
ATOM      7 1H   SER A   1      -0.592  -0.938  -0.705  1.00  6.91           H  
ATOM      8 2H   SER A   1      -0.987   0.340   0.259  1.00  6.91           H  
ATOM      9 3H   SER A   1      -1.697   0.174  -1.221  1.00  6.91           H  
ATOM     10  HA  SER A   1       1.180   0.452  -0.922  1.00  6.91           H  
ATOM     11 1HB  SER A   1       1.075   1.168  -3.226  1.00  6.91           H  
ATOM     12 2HB  SER A   1       0.223  -0.360  -3.077  1.00  6.91           H  
ATOM     13  HG  SER A   1      -0.982   2.174  -2.959  1.00  6.91           H  
ATOM     14  N   THR A   2       1.143   3.062  -1.192  1.00  8.59           N  
ATOM     15  CA  THR A   2       1.175   4.487  -0.871  1.00  8.59           C  
ATOM     16  C   THR A   2       1.343   5.336  -2.120  1.00  8.59           C  
ATOM     17  O   THR A   2       2.172   5.032  -2.979  1.00  8.59           O  
ATOM     18  CB  THR A   2       2.313   4.798   0.122  1.00  8.59           C  
ATOM     19  OG1 THR A   2       2.093   4.062   1.332  1.00  8.59           O  
ATOM     20  CG2 THR A   2       2.379   6.298   0.437  1.00  8.59           C  
ATOM     21  H   THR A   2       1.949   2.657  -1.649  1.00  8.59           H  
ATOM     22  HA  THR A   2       0.229   4.764  -0.406  1.00  8.59           H  
ATOM     23  HB  THR A   2       3.262   4.485  -0.313  1.00  8.59           H  
ATOM     24  HG1 THR A   2       1.280   4.369   1.747  1.00  8.59           H  
ATOM     25 1HG2 THR A   2       3.189   6.485   1.140  1.00  8.59           H  
ATOM     26 2HG2 THR A   2       2.563   6.862  -0.474  1.00  8.59           H  
ATOM     27 3HG2 THR A   2       1.437   6.620   0.876  1.00  8.59           H  
ATOM     28  N   VAL A   3       0.549   6.394  -2.217  1.00 10.94           N  
ATOM     29  CA  VAL A   3       0.633   7.311  -3.340  1.00 10.94           C  
ATOM     30  C   VAL A   3       1.069   8.678  -2.846  1.00 10.94           C  
ATOM     31  O   VAL A   3       0.496   9.212  -1.898  1.00 10.94           O  
ATOM     32  CB  VAL A   3      -0.719   7.430  -4.057  1.00 10.94           C  
ATOM     33  CG1 VAL A   3      -0.605   8.413  -5.187  1.00 10.94           C  
ATOM     34  CG2 VAL A   3      -1.139   6.071  -4.587  1.00 10.94           C  
ATOM     35  H   VAL A   3      -0.119   6.574  -1.481  1.00 10.94           H  
ATOM     36  HA  VAL A   3       1.374   6.940  -4.048  1.00 10.94           H  
ATOM     37  HB  VAL A   3      -1.468   7.810  -3.361  1.00 10.94           H  
ATOM     38 1HG1 VAL A   3      -1.572   8.497  -5.680  1.00 10.94           H  
ATOM     39 2HG1 VAL A   3      -0.304   9.380  -4.808  1.00 10.94           H  
ATOM     40 3HG1 VAL A   3       0.137   8.061  -5.902  1.00 10.94           H  
ATOM     41 1HG2 VAL A   3      -2.086   6.156  -5.101  1.00 10.94           H  
ATOM     42 2HG2 VAL A   3      -0.385   5.709  -5.292  1.00 10.94           H  
ATOM     43 3HG2 VAL A   3      -1.236   5.365  -3.767  1.00 10.94           H  
ATOM     44  N   THR A   4       2.099   9.227  -3.480  1.00 13.89           N  
ATOM     45  CA  THR A   4       2.610  10.539  -3.108  1.00 13.89           C  
ATOM     46  C   THR A   4       2.438  11.560  -4.236  1.00 13.89           C  
ATOM     47  O   THR A   4       2.598  12.762  -4.035  1.00 13.89           O  
ATOM     48  CB  THR A   4       4.088  10.435  -2.703  1.00 13.89           C  
ATOM     49  OG1 THR A   4       4.860   9.959  -3.815  1.00 13.89           O  
ATOM     50  CG2 THR A   4       4.234   9.453  -1.543  1.00 13.89           C  
ATOM     51  H   THR A   4       2.538   8.711  -4.228  1.00 13.89           H  
ATOM     52  HA  THR A   4       2.046  10.901  -2.247  1.00 13.89           H  
ATOM     53  HB  THR A   4       4.456  11.414  -2.400  1.00 13.89           H  
ATOM     54  HG1 THR A   4       4.925  10.653  -4.479  1.00 13.89           H  
ATOM     55 1HG2 THR A   4       5.282   9.379  -1.258  1.00 13.89           H  
ATOM     56 2HG2 THR A   4       3.649   9.805  -0.693  1.00 13.89           H  
ATOM     57 3HG2 THR A   4       3.875   8.472  -1.848  1.00 13.89           H  
ATOM     58  N   ASP A   5       2.132  11.067  -5.433  1.00 17.13           N  
ATOM     59  CA  ASP A   5       1.964  11.909  -6.615  1.00 17.13           C  
ATOM     60  C   ASP A   5       0.563  12.489  -6.646  1.00 17.13           C  
ATOM     61  O   ASP A   5      -0.422  11.763  -6.805  1.00 17.13           O  
ATOM     62  CB  ASP A   5       2.288  11.136  -7.899  1.00 17.13           C  
ATOM     63  CG  ASP A   5       2.209  11.972  -9.234  1.00 17.13           C  
ATOM     64  OD1 ASP A   5       1.475  12.969  -9.317  1.00 17.13           O  
ATOM     65  OD2 ASP A   5       2.906  11.601 -10.150  1.00 17.13           O  
ATOM     66  H   ASP A   5       2.006  10.072  -5.523  1.00 17.13           H  
ATOM     67  HA  ASP A   5       2.668  12.739  -6.547  1.00 17.13           H  
ATOM     68 1HB  ASP A   5       3.293  10.717  -7.818  1.00 17.13           H  
ATOM     69 2HB  ASP A   5       1.598  10.291  -7.987  1.00 17.13           H  
ATOM     70  N   GLU A   6       0.472  13.798  -6.495  1.00 20.16           N  
ATOM     71  CA  GLU A   6      -0.818  14.458  -6.440  1.00 20.16           C  
ATOM     72  C   GLU A   6      -1.683  14.156  -7.663  1.00 20.16           C  
ATOM     73  O   GLU A   6      -2.906  14.099  -7.547  1.00 20.16           O  
ATOM     74  CB  GLU A   6      -0.654  15.970  -6.305  1.00 20.16           C  
ATOM     75  CG  GLU A   6      -1.955  16.715  -6.016  1.00 20.16           C  
ATOM     76  CD  GLU A   6      -2.487  16.417  -4.626  1.00 20.16           C  
ATOM     77  OE1 GLU A   6      -1.695  16.058  -3.785  1.00 20.16           O  
ATOM     78  OE2 GLU A   6      -3.679  16.530  -4.404  1.00 20.16           O  
ATOM     79  H   GLU A   6       1.320  14.338  -6.388  1.00 20.16           H  
ATOM     80  HA  GLU A   6      -1.348  14.096  -5.573  1.00 20.16           H  
ATOM     81 1HB  GLU A   6       0.048  16.191  -5.501  1.00 20.16           H  
ATOM     82 2HB  GLU A   6      -0.235  16.373  -7.228  1.00 20.16           H  
ATOM     83 1HG  GLU A   6      -1.782  17.786  -6.107  1.00 20.16           H  
ATOM     84 2HG  GLU A   6      -2.695  16.429  -6.758  1.00 20.16           H  
ATOM     85  N   SER A   7      -1.091  13.994  -8.855  1.00 22.51           N  
ATOM     86  CA  SER A   7      -1.950  13.787 -10.020  1.00 22.51           C  
ATOM     87  C   SER A   7      -2.606  12.404  -9.999  1.00 22.51           C  
ATOM     88  O   SER A   7      -3.674  12.195 -10.590  1.00 22.51           O  
ATOM     89  CB  SER A   7      -1.173  14.000 -11.311  1.00 22.51           C  
ATOM     90  OG  SER A   7      -0.209  13.006 -11.523  1.00 22.51           O  
ATOM     91  H   SER A   7      -0.070  13.949  -8.945  1.00 22.51           H  
ATOM     92  HA  SER A   7      -2.743  14.533  -9.988  1.00 22.51           H  
ATOM     93 1HB  SER A   7      -1.869  14.015 -12.148  1.00 22.51           H  
ATOM     94 2HB  SER A   7      -0.685  14.971 -11.276  1.00 22.51           H  
ATOM     95  HG  SER A   7       0.428  13.064 -10.767  1.00 22.51           H  
ATOM     96  N   GLU A   8      -2.008  11.467  -9.263  1.00 24.07           N  
ATOM     97  CA  GLU A   8      -2.587  10.147  -9.156  1.00 24.07           C  
ATOM     98  C   GLU A   8      -3.694  10.249  -8.144  1.00 24.07           C  
ATOM     99  O   GLU A   8      -4.777   9.718  -8.355  1.00 24.07           O  
ATOM    100  CB  GLU A   8      -1.566   9.086  -8.753  1.00 24.07           C  
ATOM    101  CG  GLU A   8      -2.143   7.659  -8.667  1.00 24.07           C  
ATOM    102  CD  GLU A   8      -1.106   6.576  -8.381  1.00 24.07           C  
ATOM    103  OE1 GLU A   8       0.053   6.893  -8.237  1.00 24.07           O  
ATOM    104  OE2 GLU A   8      -1.488   5.431  -8.306  1.00 24.07           O  
ATOM    105  H   GLU A   8      -1.159  11.683  -8.745  1.00 24.07           H  
ATOM    106  HA  GLU A   8      -3.020   9.866 -10.116  1.00 24.07           H  
ATOM    107 1HB  GLU A   8      -0.753   9.079  -9.477  1.00 24.07           H  
ATOM    108 2HB  GLU A   8      -1.137   9.354  -7.801  1.00 24.07           H  
ATOM    109 1HG  GLU A   8      -2.885   7.644  -7.874  1.00 24.07           H  
ATOM    110 2HG  GLU A   8      -2.652   7.431  -9.602  1.00 24.07           H  
ATOM    111  N   MET A   9      -3.432  10.975  -7.054  1.00 24.67           N  
ATOM    112  CA  MET A   9      -4.436  11.104  -6.008  1.00 24.67           C  
ATOM    113  C   MET A   9      -5.657  11.847  -6.540  1.00 24.67           C  
ATOM    114  O   MET A   9      -6.796  11.486  -6.231  1.00 24.67           O  
ATOM    115  CB  MET A   9      -3.824  11.771  -4.784  1.00 24.67           C  
ATOM    116  CG  MET A   9      -2.837  10.848  -4.128  1.00 24.67           C  
ATOM    117  SD  MET A   9      -2.187  11.356  -2.543  1.00 24.67           S  
ATOM    118  CE  MET A   9      -1.037  12.607  -3.049  1.00 24.67           C  
ATOM    119  H   MET A   9      -2.507  11.399  -6.949  1.00 24.67           H  
ATOM    120  HA  MET A   9      -4.756  10.110  -5.717  1.00 24.67           H  
ATOM    121 1HB  MET A   9      -3.317  12.693  -5.077  1.00 24.67           H  
ATOM    122 2HB  MET A   9      -4.604  12.028  -4.067  1.00 24.67           H  
ATOM    123 1HG  MET A   9      -3.264   9.850  -4.032  1.00 24.67           H  
ATOM    124 2HG  MET A   9      -2.008  10.799  -4.814  1.00 24.67           H  
ATOM    125 1HE  MET A   9      -0.521  13.006  -2.179  1.00 24.67           H  
ATOM    126 2HE  MET A   9      -0.316  12.181  -3.735  1.00 24.67           H  
ATOM    127 3HE  MET A   9      -1.577  13.405  -3.532  1.00 24.67           H  
ATOM    128  N   GLN A  10      -5.450  12.843  -7.396  1.00 24.20           N  
ATOM    129  CA  GLN A  10      -6.608  13.518  -7.945  1.00 24.20           C  
ATOM    130  C   GLN A  10      -7.384  12.558  -8.840  1.00 24.20           C  
ATOM    131  O   GLN A  10      -8.618  12.527  -8.783  1.00 24.20           O  
ATOM    132  CB  GLN A  10      -6.200  14.778  -8.707  1.00 24.20           C  
ATOM    133  CG  GLN A  10      -5.676  15.920  -7.822  1.00 24.20           C  
ATOM    134  CD  GLN A  10      -6.725  16.460  -6.863  1.00 24.20           C  
ATOM    135  OE1 GLN A  10      -7.900  16.588  -7.226  1.00 24.20           O  
ATOM    136  NE2 GLN A  10      -6.314  16.802  -5.646  1.00 24.20           N  
ATOM    137  H   GLN A  10      -4.506  13.153  -7.625  1.00 24.20           H  
ATOM    138  HA  GLN A  10      -7.255  13.814  -7.128  1.00 24.20           H  
ATOM    139 1HB  GLN A  10      -5.409  14.521  -9.418  1.00 24.20           H  
ATOM    140 2HB  GLN A  10      -7.048  15.147  -9.282  1.00 24.20           H  
ATOM    141 1HG  GLN A  10      -4.863  15.536  -7.217  1.00 24.20           H  
ATOM    142 2HG  GLN A  10      -5.320  16.734  -8.450  1.00 24.20           H  
ATOM    143 1HE2 GLN A  10      -6.963  17.170  -4.983  1.00 24.20           H  
ATOM    144 2HE2 GLN A  10      -5.327  16.698  -5.372  1.00 24.20           H  
ATOM    145  N   ASP A  11      -6.688  11.712  -9.613  1.00 22.41           N  
ATOM    146  CA  ASP A  11      -7.403  10.752 -10.445  1.00 22.41           C  
ATOM    147  C   ASP A  11      -8.134   9.747  -9.557  1.00 22.41           C  
ATOM    148  O   ASP A  11      -9.252   9.368  -9.842  1.00 22.41           O  
ATOM    149  CB  ASP A  11      -6.468  10.042 -11.431  1.00 22.41           C  
ATOM    150  CG  ASP A  11      -7.225   9.173 -12.525  1.00 22.41           C  
ATOM    151  OD1 ASP A  11      -7.981   9.727 -13.333  1.00 22.41           O  
ATOM    152  OD2 ASP A  11      -7.027   7.979 -12.533  1.00 22.41           O  
ATOM    153  H   ASP A  11      -5.667  11.756  -9.666  1.00 22.41           H  
ATOM    154  HA  ASP A  11      -8.149  11.294 -11.027  1.00 22.41           H  
ATOM    155 1HB  ASP A  11      -5.842  10.783 -11.932  1.00 22.41           H  
ATOM    156 2HB  ASP A  11      -5.794   9.388 -10.866  1.00 22.41           H  
ATOM    157  N   MET A  12      -7.546   9.350  -8.437  1.00 19.52           N  
ATOM    158  CA  MET A  12      -8.213   8.409  -7.540  1.00 19.52           C  
ATOM    159  C   MET A  12      -9.542   8.979  -7.023  1.00 19.52           C  
ATOM    160  O   MET A  12     -10.522   8.252  -6.865  1.00 19.52           O  
ATOM    161  CB  MET A  12      -7.281   8.075  -6.381  1.00 19.52           C  
ATOM    162  CG  MET A  12      -6.061   7.228  -6.772  1.00 19.52           C  
ATOM    163  SD  MET A  12      -4.811   7.142  -5.468  1.00 19.52           S  
ATOM    164  CE  MET A  12      -5.614   6.144  -4.244  1.00 19.52           C  
ATOM    165  H   MET A  12      -6.605   9.673  -8.226  1.00 19.52           H  
ATOM    166  HA  MET A  12      -8.433   7.499  -8.098  1.00 19.52           H  
ATOM    167 1HB  MET A  12      -6.925   8.991  -5.930  1.00 19.52           H  
ATOM    168 2HB  MET A  12      -7.835   7.533  -5.619  1.00 19.52           H  
ATOM    169 1HG  MET A  12      -6.391   6.216  -6.985  1.00 19.52           H  
ATOM    170 2HG  MET A  12      -5.607   7.609  -7.671  1.00 19.52           H  
ATOM    171 1HE  MET A  12      -4.951   6.015  -3.387  1.00 19.52           H  
ATOM    172 2HE  MET A  12      -6.535   6.633  -3.923  1.00 19.52           H  
ATOM    173 3HE  MET A  12      -5.850   5.169  -4.670  1.00 19.52           H  
ATOM    174  N   MET A  13      -9.561  10.292  -6.768  1.00 16.59           N  
ATOM    175  CA  MET A  13     -10.732  10.993  -6.243  1.00 16.59           C  
ATOM    176  C   MET A  13     -11.730  11.536  -7.296  1.00 16.59           C  
ATOM    177  O   MET A  13     -12.875  11.863  -6.951  1.00 16.59           O  
ATOM    178  CB  MET A  13     -10.228  12.171  -5.412  1.00 16.59           C  
ATOM    179  CG  MET A  13      -9.480  11.780  -4.143  1.00 16.59           C  
ATOM    180  SD  MET A  13      -9.052  13.201  -3.120  1.00 16.59           S  
ATOM    181  CE  MET A  13      -7.743  13.942  -4.106  1.00 16.59           C  
ATOM    182  H   MET A  13      -8.695  10.820  -6.899  1.00 16.59           H  
ATOM    183  HA  MET A  13     -11.273  10.302  -5.603  1.00 16.59           H  
ATOM    184 1HB  MET A  13      -9.547  12.770  -6.024  1.00 16.59           H  
ATOM    185 2HB  MET A  13     -11.066  12.807  -5.133  1.00 16.59           H  
ATOM    186 1HG  MET A  13     -10.092  11.099  -3.556  1.00 16.59           H  
ATOM    187 2HG  MET A  13      -8.560  11.262  -4.414  1.00 16.59           H  
ATOM    188 1HE  MET A  13      -7.367  14.830  -3.605  1.00 16.59           H  
ATOM    189 2HE  MET A  13      -6.931  13.230  -4.236  1.00 16.59           H  
ATOM    190 3HE  MET A  13      -8.142  14.218  -5.075  1.00 16.59           H  
ATOM    191  N   THR A  14     -11.327  11.606  -8.566  1.00 14.37           N  
ATOM    192  CA  THR A  14     -12.146  12.234  -9.613  1.00 14.37           C  
ATOM    193  C   THR A  14     -13.557  11.742 -10.073  1.00 14.37           C  
ATOM    194  O   THR A  14     -14.408  12.619 -10.128  1.00 14.37           O  
ATOM    195  CB  THR A  14     -11.295  12.512 -10.868  1.00 14.37           C  
ATOM    196  OG1 THR A  14     -10.289  13.491 -10.560  1.00 14.37           O  
ATOM    197  CG2 THR A  14     -12.170  13.005 -12.008  1.00 14.37           C  
ATOM    198  H   THR A  14     -10.372  11.325  -8.793  1.00 14.37           H  
ATOM    199  HA  THR A  14     -12.333  13.234  -9.231  1.00 14.37           H  
ATOM    200  HB  THR A  14     -10.785  11.621 -11.151  1.00 14.37           H  
ATOM    201  HG1 THR A  14      -9.759  13.187  -9.799  1.00 14.37           H  
ATOM    202 1HG2 THR A  14     -11.550  13.192 -12.880  1.00 14.37           H  
ATOM    203 2HG2 THR A  14     -12.910  12.255 -12.247  1.00 14.37           H  
ATOM    204 3HG2 THR A  14     -12.672  13.924 -11.711  1.00 14.37           H  
ATOM    205  N   ARG A  15     -13.987  10.463 -10.359  1.00 13.18           N  
ATOM    206  CA  ARG A  15     -13.556   9.042 -10.274  1.00 13.18           C  
ATOM    207  C   ARG A  15     -14.056   8.522  -8.929  1.00 13.18           C  
ATOM    208  O   ARG A  15     -14.533   7.395  -8.801  1.00 13.18           O  
ATOM    209  CB  ARG A  15     -12.092   8.790 -10.446  1.00 13.18           C  
ATOM    210  CG  ARG A  15     -11.466   9.108 -11.833  1.00 13.18           C  
ATOM    211  CD  ARG A  15     -11.680   8.136 -12.881  1.00 13.18           C  
ATOM    212  NE  ARG A  15     -10.679   8.389 -13.900  1.00 13.18           N  
ATOM    213  CZ  ARG A  15     -10.669   7.989 -15.161  1.00 13.18           C  
ATOM    214  NH1 ARG A  15     -11.660   7.295 -15.692  1.00 13.18           N  
ATOM    215  NH2 ARG A  15      -9.604   8.327 -15.845  1.00 13.18           N  
ATOM    216  H   ARG A  15     -14.937  10.488 -10.684  1.00 13.18           H  
ATOM    217  HA  ARG A  15     -14.060   8.479 -11.061  1.00 13.18           H  
ATOM    218 1HB  ARG A  15     -11.574   9.310  -9.692  1.00 13.18           H  
ATOM    219 2HB  ARG A  15     -11.894   7.735 -10.260  1.00 13.18           H  
ATOM    220 1HG  ARG A  15     -11.937  10.002 -12.209  1.00 13.18           H  
ATOM    221 2HG  ARG A  15     -10.408   9.264 -11.798  1.00 13.18           H  
ATOM    222 1HD  ARG A  15     -11.546   7.124 -12.501  1.00 13.18           H  
ATOM    223 2HD  ARG A  15     -12.668   8.251 -13.321  1.00 13.18           H  
ATOM    224  HE  ARG A  15      -9.825   8.906 -13.602  1.00 13.18           H  
ATOM    225 1HH1 ARG A  15     -12.465   7.052 -15.131  1.00 13.18           H  
ATOM    226 2HH1 ARG A  15     -11.615   7.007 -16.659  1.00 13.18           H  
ATOM    227 1HH2 ARG A  15      -8.869   8.861 -15.331  1.00 13.18           H  
ATOM    228 2HH2 ARG A  15      -9.499   8.069 -16.810  1.00 13.18           H  
ATOM    229  N   GLY A  16     -14.095   9.453  -8.000  1.00 12.93           N  
ATOM    230  CA  GLY A  16     -14.806   9.449  -6.746  1.00 12.93           C  
ATOM    231  C   GLY A  16     -16.064  10.262  -7.015  1.00 12.93           C  
ATOM    232  O   GLY A  16     -17.175   9.722  -7.098  1.00 12.93           O  
ATOM    233  H   GLY A  16     -13.599  10.307  -8.206  1.00 12.93           H  
ATOM    234 1HA  GLY A  16     -15.053   8.432  -6.444  1.00 12.93           H  
ATOM    235 2HA  GLY A  16     -14.206   9.913  -5.964  1.00 12.93           H  
ATOM    236  N   ASN A  17     -15.868  11.575  -7.165  1.00 13.42           N  
ATOM    237  CA  ASN A  17     -16.971  12.509  -7.390  1.00 13.42           C  
ATOM    238  C   ASN A  17     -17.790  12.178  -8.644  1.00 13.42           C  
ATOM    239  O   ASN A  17     -19.017  12.174  -8.580  1.00 13.42           O  
ATOM    240  CB  ASN A  17     -16.435  13.917  -7.467  1.00 13.42           C  
ATOM    241  CG  ASN A  17     -16.017  14.441  -6.121  1.00 13.42           C  
ATOM    242  OD1 ASN A  17     -16.435  13.931  -5.073  1.00 13.42           O  
ATOM    243  ND2 ASN A  17     -15.191  15.455  -6.127  1.00 13.42           N  
ATOM    244  H   ASN A  17     -14.906  11.915  -7.104  1.00 13.42           H  
ATOM    245  HA  ASN A  17     -17.646  12.444  -6.541  1.00 13.42           H  
ATOM    246 1HB  ASN A  17     -15.572  13.937  -8.136  1.00 13.42           H  
ATOM    247 2HB  ASN A  17     -17.194  14.575  -7.889  1.00 13.42           H  
ATOM    248 1HD2 ASN A  17     -14.873  15.845  -5.264  1.00 13.42           H  
ATOM    249 2HD2 ASN A  17     -14.875  15.835  -6.995  1.00 13.42           H  
ATOM    250  N   LEU A  18     -17.145  11.792  -9.751  1.00 14.43           N  
ATOM    251  CA  LEU A  18     -17.928  11.406 -10.927  1.00 14.43           C  
ATOM    252  C   LEU A  18     -18.799  10.202 -10.609  1.00 14.43           C  
ATOM    253  O   LEU A  18     -19.930  10.113 -11.084  1.00 14.43           O  
ATOM    254  CB  LEU A  18     -17.048  11.037 -12.131  1.00 14.43           C  
ATOM    255  CG  LEU A  18     -16.274  12.173 -12.807  1.00 14.43           C  
ATOM    256  CD1 LEU A  18     -15.317  11.575 -13.836  1.00 14.43           C  
ATOM    257  CD2 LEU A  18     -17.255  13.123 -13.455  1.00 14.43           C  
ATOM    258  H   LEU A  18     -16.135  11.867  -9.792  1.00 14.43           H  
ATOM    259  HA  LEU A  18     -18.569  12.236 -11.205  1.00 14.43           H  
ATOM    260 1HB  LEU A  18     -16.356  10.266 -11.844  1.00 14.43           H  
ATOM    261 2HB  LEU A  18     -17.701  10.613 -12.894  1.00 14.43           H  
ATOM    262  HG  LEU A  18     -15.702  12.714 -12.084  1.00 14.43           H  
ATOM    263 1HD1 LEU A  18     -14.759  12.376 -14.319  1.00 14.43           H  
ATOM    264 2HD1 LEU A  18     -14.622  10.898 -13.342  1.00 14.43           H  
ATOM    265 3HD1 LEU A  18     -15.886  11.026 -14.584  1.00 14.43           H  
ATOM    266 1HD2 LEU A  18     -16.709  13.934 -13.936  1.00 14.43           H  
ATOM    267 2HD2 LEU A  18     -17.844  12.590 -14.199  1.00 14.43           H  
ATOM    268 3HD2 LEU A  18     -17.912  13.533 -12.699  1.00 14.43           H  
ATOM    269  N   GLY A  19     -18.287   9.270  -9.803  1.00 15.57           N  
ATOM    270  CA  GLY A  19     -19.047   8.082  -9.446  1.00 15.57           C  
ATOM    271  C   GLY A  19     -20.306   8.500  -8.705  1.00 15.57           C  
ATOM    272  O   GLY A  19     -21.408   8.027  -9.000  1.00 15.57           O  
ATOM    273  H   GLY A  19     -17.366   9.397  -9.406  1.00 15.57           H  
ATOM    274 1HA  GLY A  19     -19.305   7.521 -10.345  1.00 15.57           H  
ATOM    275 2HA  GLY A  19     -18.436   7.439  -8.811  1.00 15.57           H  
ATOM    276  N   LEU A  20     -20.137   9.426  -7.765  1.00 16.52           N  
ATOM    277  CA  LEU A  20     -21.260   9.919  -6.983  1.00 16.52           C  
ATOM    278  C   LEU A  20     -22.269  10.622  -7.889  1.00 16.52           C  
ATOM    279  O   LEU A  20     -23.482  10.489  -7.701  1.00 16.52           O  
ATOM    280  CB  LEU A  20     -20.759  10.887  -5.912  1.00 16.52           C  
ATOM    281  CG  LEU A  20     -19.903  10.250  -4.818  1.00 16.52           C  
ATOM    282  CD1 LEU A  20     -19.332  11.338  -3.921  1.00 16.52           C  
ATOM    283  CD2 LEU A  20     -20.751   9.269  -4.037  1.00 16.52           C  
ATOM    284  H   LEU A  20     -19.189   9.763  -7.579  1.00 16.52           H  
ATOM    285  HA  LEU A  20     -21.750   9.073  -6.502  1.00 16.52           H  
ATOM    286 1HB  LEU A  20     -20.170  11.663  -6.390  1.00 16.52           H  
ATOM    287 2HB  LEU A  20     -21.618  11.352  -5.436  1.00 16.52           H  
ATOM    288  HG  LEU A  20     -19.066   9.718  -5.275  1.00 16.52           H  
ATOM    289 1HD1 LEU A  20     -18.711  10.885  -3.149  1.00 16.52           H  
ATOM    290 2HD1 LEU A  20     -18.725  12.019  -4.512  1.00 16.52           H  
ATOM    291 3HD1 LEU A  20     -20.145  11.890  -3.456  1.00 16.52           H  
ATOM    292 1HD2 LEU A  20     -20.146   8.803  -3.261  1.00 16.52           H  
ATOM    293 2HD2 LEU A  20     -21.589   9.794  -3.579  1.00 16.52           H  
ATOM    294 3HD2 LEU A  20     -21.130   8.502  -4.712  1.00 16.52           H  
ATOM    295  N   LEU A  21     -21.775  11.354  -8.890  1.00 16.80           N  
ATOM    296  CA  LEU A  21     -22.673  12.025  -9.814  1.00 16.80           C  
ATOM    297  C   LEU A  21     -23.469  11.008 -10.619  1.00 16.80           C  
ATOM    298  O   LEU A  21     -24.672  11.187 -10.810  1.00 16.80           O  
ATOM    299  CB  LEU A  21     -21.893  12.962 -10.737  1.00 16.80           C  
ATOM    300  CG  LEU A  21     -21.298  14.190 -10.040  1.00 16.80           C  
ATOM    301  CD1 LEU A  21     -20.403  14.944 -11.004  1.00 16.80           C  
ATOM    302  CD2 LEU A  21     -22.431  15.066  -9.537  1.00 16.80           C  
ATOM    303  H   LEU A  21     -20.764  11.460  -8.988  1.00 16.80           H  
ATOM    304  HA  LEU A  21     -23.371  12.626  -9.234  1.00 16.80           H  
ATOM    305 1HB  LEU A  21     -21.080  12.406 -11.190  1.00 16.80           H  
ATOM    306 2HB  LEU A  21     -22.557  13.309 -11.527  1.00 16.80           H  
ATOM    307  HG  LEU A  21     -20.693  13.873  -9.196  1.00 16.80           H  
ATOM    308 1HD1 LEU A  21     -19.976  15.810 -10.503  1.00 16.80           H  
ATOM    309 2HD1 LEU A  21     -19.610  14.297 -11.333  1.00 16.80           H  
ATOM    310 3HD1 LEU A  21     -20.985  15.270 -11.862  1.00 16.80           H  
ATOM    311 1HD2 LEU A  21     -22.017  15.938  -9.030  1.00 16.80           H  
ATOM    312 2HD2 LEU A  21     -23.042  15.391 -10.379  1.00 16.80           H  
ATOM    313 3HD2 LEU A  21     -23.045  14.497  -8.839  1.00 16.80           H  
ATOM    314  N   GLU A  22     -22.835   9.911 -11.051  1.00 16.27           N  
ATOM    315  CA  GLU A  22     -23.590   8.904 -11.792  1.00 16.27           C  
ATOM    316  C   GLU A  22     -24.668   8.296 -10.904  1.00 16.27           C  
ATOM    317  O   GLU A  22     -25.784   8.035 -11.365  1.00 16.27           O  
ATOM    318  CB  GLU A  22     -22.693   7.808 -12.385  1.00 16.27           C  
ATOM    319  CG  GLU A  22     -21.808   8.266 -13.561  1.00 16.27           C  
ATOM    320  CD  GLU A  22     -20.974   7.140 -14.182  1.00 16.27           C  
ATOM    321  OE1 GLU A  22     -20.992   6.042 -13.671  1.00 16.27           O  
ATOM    322  OE2 GLU A  22     -20.331   7.390 -15.178  1.00 16.27           O  
ATOM    323  H   GLU A  22     -21.833   9.799 -10.887  1.00 16.27           H  
ATOM    324  HA  GLU A  22     -24.087   9.396 -12.624  1.00 16.27           H  
ATOM    325 1HB  GLU A  22     -22.032   7.426 -11.603  1.00 16.27           H  
ATOM    326 2HB  GLU A  22     -23.309   6.979 -12.728  1.00 16.27           H  
ATOM    327 1HG  GLU A  22     -22.447   8.699 -14.330  1.00 16.27           H  
ATOM    328 2HG  GLU A  22     -21.140   9.050 -13.203  1.00 16.27           H  
ATOM    329  N   GLN A  23     -24.358   8.102  -9.615  1.00 15.39           N  
ATOM    330  CA  GLN A  23     -25.354   7.555  -8.706  1.00 15.39           C  
ATOM    331  C   GLN A  23     -26.513   8.536  -8.573  1.00 15.39           C  
ATOM    332  O   GLN A  23     -27.677   8.132  -8.600  1.00 15.39           O  
ATOM    333  CB  GLN A  23     -24.749   7.281  -7.323  1.00 15.39           C  
ATOM    334  CG  GLN A  23     -23.749   6.139  -7.289  1.00 15.39           C  
ATOM    335  CD  GLN A  23     -23.117   5.951  -5.916  1.00 15.39           C  
ATOM    336  OE1 GLN A  23     -23.136   6.843  -5.063  1.00 15.39           O  
ATOM    337  NE2 GLN A  23     -22.545   4.772  -5.696  1.00 15.39           N  
ATOM    338  H   GLN A  23     -23.411   8.306  -9.288  1.00 15.39           H  
ATOM    339  HA  GLN A  23     -25.734   6.623  -9.120  1.00 15.39           H  
ATOM    340 1HB  GLN A  23     -24.242   8.174  -6.968  1.00 15.39           H  
ATOM    341 2HB  GLN A  23     -25.546   7.058  -6.617  1.00 15.39           H  
ATOM    342 1HG  GLN A  23     -24.259   5.218  -7.561  1.00 15.39           H  
ATOM    343 2HG  GLN A  23     -22.959   6.349  -8.003  1.00 15.39           H  
ATOM    344 1HE2 GLN A  23     -22.111   4.581  -4.814  1.00 15.39           H  
ATOM    345 2HE2 GLN A  23     -22.547   4.075  -6.413  1.00 15.39           H  
ATOM    346  N   ALA A  24     -26.203   9.835  -8.482  1.00 14.37           N  
ATOM    347  CA  ALA A  24     -27.242  10.850  -8.379  1.00 14.37           C  
ATOM    348  C   ALA A  24     -28.134  10.831  -9.610  1.00 14.37           C  
ATOM    349  O   ALA A  24     -29.356  10.939  -9.501  1.00 14.37           O  
ATOM    350  CB  ALA A  24     -26.628  12.225  -8.210  1.00 14.37           C  
ATOM    351  H   ALA A  24     -25.221  10.116  -8.450  1.00 14.37           H  
ATOM    352  HA  ALA A  24     -27.854  10.620  -7.509  1.00 14.37           H  
ATOM    353 1HB  ALA A  24     -27.416  12.967  -8.113  1.00 14.37           H  
ATOM    354 2HB  ALA A  24     -26.002  12.234  -7.318  1.00 14.37           H  
ATOM    355 3HB  ALA A  24     -26.018  12.457  -9.078  1.00 14.37           H  
ATOM    356  N   ILE A  25     -27.527  10.638 -10.781  1.00 13.14           N  
ATOM    357  CA  ILE A  25     -28.288  10.585 -12.017  1.00 13.14           C  
ATOM    358  C   ILE A  25     -29.213   9.387 -12.005  1.00 13.14           C  
ATOM    359  O   ILE A  25     -30.385   9.498 -12.380  1.00 13.14           O  
ATOM    360  CB  ILE A  25     -27.369  10.527 -13.244  1.00 13.14           C  
ATOM    361  CG1 ILE A  25     -26.629  11.865 -13.392  1.00 13.14           C  
ATOM    362  CG2 ILE A  25     -28.191  10.205 -14.482  1.00 13.14           C  
ATOM    363  CD1 ILE A  25     -25.484  11.831 -14.381  1.00 13.14           C  
ATOM    364  H   ILE A  25     -26.509  10.569 -10.810  1.00 13.14           H  
ATOM    365  HA  ILE A  25     -28.893  11.484 -12.090  1.00 13.14           H  
ATOM    366  HB  ILE A  25     -26.618   9.754 -13.099  1.00 13.14           H  
ATOM    367 1HG1 ILE A  25     -27.340  12.620 -13.716  1.00 13.14           H  
ATOM    368 2HG1 ILE A  25     -26.239  12.157 -12.424  1.00 13.14           H  
ATOM    369 1HG2 ILE A  25     -27.536  10.156 -15.350  1.00 13.14           H  
ATOM    370 2HG2 ILE A  25     -28.687   9.243 -14.348  1.00 13.14           H  
ATOM    371 3HG2 ILE A  25     -28.940  10.982 -14.634  1.00 13.14           H  
ATOM    372 1HD1 ILE A  25     -25.016  12.813 -14.427  1.00 13.14           H  
ATOM    373 2HD1 ILE A  25     -24.750  11.098 -14.062  1.00 13.14           H  
ATOM    374 3HD1 ILE A  25     -25.861  11.561 -15.365  1.00 13.14           H  
ATOM    375  N   ALA A  26     -28.695   8.235 -11.582  1.00 11.75           N  
ATOM    376  CA  ALA A  26     -29.518   7.044 -11.519  1.00 11.75           C  
ATOM    377  C   ALA A  26     -30.701   7.259 -10.583  1.00 11.75           C  
ATOM    378  O   ALA A  26     -31.824   6.874 -10.915  1.00 11.75           O  
ATOM    379  CB  ALA A  26     -28.692   5.869 -11.040  1.00 11.75           C  
ATOM    380  H   ALA A  26     -27.711   8.191 -11.310  1.00 11.75           H  
ATOM    381  HA  ALA A  26     -29.899   6.839 -12.516  1.00 11.75           H  
ATOM    382 1HB  ALA A  26     -29.311   4.975 -11.012  1.00 11.75           H  
ATOM    383 2HB  ALA A  26     -27.854   5.716 -11.721  1.00 11.75           H  
ATOM    384 3HB  ALA A  26     -28.310   6.078 -10.042  1.00 11.75           H  
ATOM    385  N   LEU A  27     -30.474   7.931  -9.452  1.00 10.31           N  
ATOM    386  CA  LEU A  27     -31.559   8.190  -8.515  1.00 10.31           C  
ATOM    387  C   LEU A  27     -32.596   9.111  -9.136  1.00 10.31           C  
ATOM    388  O   LEU A  27     -33.801   8.908  -8.964  1.00 10.31           O  
ATOM    389  CB  LEU A  27     -31.002   8.794  -7.228  1.00 10.31           C  
ATOM    390  CG  LEU A  27     -30.161   7.831  -6.391  1.00 10.31           C  
ATOM    391  CD1 LEU A  27     -29.502   8.587  -5.251  1.00 10.31           C  
ATOM    392  CD2 LEU A  27     -31.057   6.715  -5.880  1.00 10.31           C  
ATOM    393  H   LEU A  27     -29.522   8.226  -9.221  1.00 10.31           H  
ATOM    394  HA  LEU A  27     -32.039   7.241  -8.275  1.00 10.31           H  
ATOM    395 1HB  LEU A  27     -30.378   9.647  -7.487  1.00 10.31           H  
ATOM    396 2HB  LEU A  27     -31.832   9.144  -6.617  1.00 10.31           H  
ATOM    397  HG  LEU A  27     -29.378   7.400  -7.007  1.00 10.31           H  
ATOM    398 1HD1 LEU A  27     -28.896   7.900  -4.662  1.00 10.31           H  
ATOM    399 2HD1 LEU A  27     -28.866   9.371  -5.659  1.00 10.31           H  
ATOM    400 3HD1 LEU A  27     -30.268   9.032  -4.619  1.00 10.31           H  
ATOM    401 1HD2 LEU A  27     -30.466   6.016  -5.291  1.00 10.31           H  
ATOM    402 2HD2 LEU A  27     -31.846   7.136  -5.258  1.00 10.31           H  
ATOM    403 3HD2 LEU A  27     -31.507   6.186  -6.727  1.00 10.31           H  
ATOM    404  N   LYS A  28     -32.145  10.108  -9.895  1.00  9.10           N  
ATOM    405  CA  LYS A  28     -33.090  10.998 -10.541  1.00  9.10           C  
ATOM    406  C   LYS A  28     -33.906  10.206 -11.550  1.00  9.10           C  
ATOM    407  O   LYS A  28     -35.112  10.404 -11.675  1.00  9.10           O  
ATOM    408  CB  LYS A  28     -32.369  12.164 -11.205  1.00  9.10           C  
ATOM    409  CG  LYS A  28     -31.770  13.164 -10.217  1.00  9.10           C  
ATOM    410  CD  LYS A  28     -31.004  14.265 -10.932  1.00  9.10           C  
ATOM    411  CE  LYS A  28     -30.376  15.236  -9.945  1.00  9.10           C  
ATOM    412  NZ  LYS A  28     -29.596  16.301 -10.639  1.00  9.10           N  
ATOM    413  H   LYS A  28     -31.140  10.263  -9.996  1.00  9.10           H  
ATOM    414  HA  LYS A  28     -33.771  11.395  -9.787  1.00  9.10           H  
ATOM    415 1HB  LYS A  28     -31.559  11.781 -11.828  1.00  9.10           H  
ATOM    416 2HB  LYS A  28     -33.059  12.699 -11.853  1.00  9.10           H  
ATOM    417 1HG  LYS A  28     -32.576  13.609  -9.630  1.00  9.10           H  
ATOM    418 2HG  LYS A  28     -31.106  12.648  -9.537  1.00  9.10           H  
ATOM    419 1HD  LYS A  28     -30.214  13.813 -11.534  1.00  9.10           H  
ATOM    420 2HD  LYS A  28     -31.677  14.810 -11.592  1.00  9.10           H  
ATOM    421 1HE  LYS A  28     -31.161  15.702  -9.352  1.00  9.10           H  
ATOM    422 2HE  LYS A  28     -29.709  14.685  -9.280  1.00  9.10           H  
ATOM    423 1HZ  LYS A  28     -29.193  16.926  -9.955  1.00  9.10           H  
ATOM    424 2HZ  LYS A  28     -28.859  15.877 -11.183  1.00  9.10           H  
ATOM    425 3HZ  LYS A  28     -30.208  16.823 -11.250  1.00  9.10           H  
ATOM    426  N   ALA A  29     -33.263   9.277 -12.268  1.00  8.28           N  
ATOM    427  CA  ALA A  29     -34.004   8.475 -13.232  1.00  8.28           C  
ATOM    428  C   ALA A  29     -35.083   7.666 -12.521  1.00  8.28           C  
ATOM    429  O   ALA A  29     -36.227   7.593 -12.983  1.00  8.28           O  
ATOM    430  CB  ALA A  29     -33.063   7.542 -13.976  1.00  8.28           C  
ATOM    431  H   ALA A  29     -32.258   9.151 -12.157  1.00  8.28           H  
ATOM    432  HA  ALA A  29     -34.482   9.147 -13.941  1.00  8.28           H  
ATOM    433 1HB  ALA A  29     -33.626   6.964 -14.703  1.00  8.28           H  
ATOM    434 2HB  ALA A  29     -32.299   8.129 -14.486  1.00  8.28           H  
ATOM    435 3HB  ALA A  29     -32.587   6.868 -13.273  1.00  8.28           H  
ATOM    436  N   GLU A  30     -34.754   7.116 -11.349  1.00  7.87           N  
ATOM    437  CA  GLU A  30     -35.736   6.338 -10.607  1.00  7.87           C  
ATOM    438  C   GLU A  30     -36.920   7.212 -10.210  1.00  7.87           C  
ATOM    439  O   GLU A  30     -38.067   6.769 -10.248  1.00  7.87           O  
ATOM    440  CB  GLU A  30     -35.115   5.698  -9.354  1.00  7.87           C  
ATOM    441  CG  GLU A  30     -34.121   4.564  -9.634  1.00  7.87           C  
ATOM    442  CD  GLU A  30     -33.496   3.980  -8.372  1.00  7.87           C  
ATOM    443  OE1 GLU A  30     -33.745   4.493  -7.304  1.00  7.87           O  
ATOM    444  OE2 GLU A  30     -32.770   3.018  -8.486  1.00  7.87           O  
ATOM    445  H   GLU A  30     -33.795   7.202 -11.004  1.00  7.87           H  
ATOM    446  HA  GLU A  30     -36.104   5.542 -11.251  1.00  7.87           H  
ATOM    447 1HB  GLU A  30     -34.591   6.460  -8.783  1.00  7.87           H  
ATOM    448 2HB  GLU A  30     -35.907   5.303  -8.719  1.00  7.87           H  
ATOM    449 1HG  GLU A  30     -34.638   3.770 -10.171  1.00  7.87           H  
ATOM    450 2HG  GLU A  30     -33.335   4.943 -10.279  1.00  7.87           H  
ATOM    451  N   GLN A  31     -36.648   8.464  -9.846  1.00  7.77           N  
ATOM    452  CA  GLN A  31     -37.712   9.382  -9.462  1.00  7.77           C  
ATOM    453  C   GLN A  31     -38.591   9.762 -10.658  1.00  7.77           C  
ATOM    454  O   GLN A  31     -39.821   9.706 -10.583  1.00  7.77           O  
ATOM    455  CB  GLN A  31     -37.094  10.648  -8.856  1.00  7.77           C  
ATOM    456  CG  GLN A  31     -36.411  10.427  -7.514  1.00  7.77           C  
ATOM    457  CD  GLN A  31     -35.627  11.646  -7.039  1.00  7.77           C  
ATOM    458  OE1 GLN A  31     -35.324  12.564  -7.812  1.00  7.77           O  
ATOM    459  NE2 GLN A  31     -35.288  11.659  -5.755  1.00  7.77           N  
ATOM    460  H   GLN A  31     -35.672   8.766  -9.804  1.00  7.77           H  
ATOM    461  HA  GLN A  31     -38.340   8.892  -8.718  1.00  7.77           H  
ATOM    462 1HB  GLN A  31     -36.354  11.051  -9.542  1.00  7.77           H  
ATOM    463 2HB  GLN A  31     -37.865  11.405  -8.729  1.00  7.77           H  
ATOM    464 1HG  GLN A  31     -37.172  10.203  -6.770  1.00  7.77           H  
ATOM    465 2HG  GLN A  31     -35.728   9.589  -7.600  1.00  7.77           H  
ATOM    466 1HE2 GLN A  31     -34.771  12.429  -5.381  1.00  7.77           H  
ATOM    467 2HE2 GLN A  31     -35.549  10.897  -5.163  1.00  7.77           H  
ATOM    468  N   VAL A  32     -37.960  10.056 -11.799  1.00  7.78           N  
ATOM    469  CA  VAL A  32     -38.677  10.474 -13.005  1.00  7.78           C  
ATOM    470  C   VAL A  32     -39.612   9.399 -13.518  1.00  7.78           C  
ATOM    471  O   VAL A  32     -40.744   9.679 -13.914  1.00  7.78           O  
ATOM    472  CB  VAL A  32     -37.705  10.888 -14.112  1.00  7.78           C  
ATOM    473  CG1 VAL A  32     -38.463  11.095 -15.410  1.00  7.78           C  
ATOM    474  CG2 VAL A  32     -37.018  12.192 -13.708  1.00  7.78           C  
ATOM    475  H   VAL A  32     -36.940  10.044 -11.811  1.00  7.78           H  
ATOM    476  HA  VAL A  32     -39.266  11.352 -12.754  1.00  7.78           H  
ATOM    477  HB  VAL A  32     -36.963  10.099 -14.259  1.00  7.78           H  
ATOM    478 1HG1 VAL A  32     -37.767  11.390 -16.194  1.00  7.78           H  
ATOM    479 2HG1 VAL A  32     -38.955  10.165 -15.694  1.00  7.78           H  
ATOM    480 3HG1 VAL A  32     -39.211  11.876 -15.275  1.00  7.78           H  
ATOM    481 1HG2 VAL A  32     -36.322  12.492 -14.488  1.00  7.78           H  
ATOM    482 2HG2 VAL A  32     -37.770  12.967 -13.571  1.00  7.78           H  
ATOM    483 3HG2 VAL A  32     -36.480  12.051 -12.781  1.00  7.78           H  
ATOM    484  N   ARG A  33     -39.158   8.161 -13.471  1.00  7.83           N  
ATOM    485  CA  ARG A  33     -39.920   7.007 -13.920  1.00  7.83           C  
ATOM    486  C   ARG A  33     -41.229   6.791 -13.147  1.00  7.83           C  
ATOM    487  O   ARG A  33     -42.088   6.034 -13.601  1.00  7.83           O  
ATOM    488  CB  ARG A  33     -39.043   5.776 -13.828  1.00  7.83           C  
ATOM    489  CG  ARG A  33     -37.920   5.744 -14.868  1.00  7.83           C  
ATOM    490  CD  ARG A  33     -36.939   4.666 -14.596  1.00  7.83           C  
ATOM    491  NE  ARG A  33     -35.846   4.676 -15.559  1.00  7.83           N  
ATOM    492  CZ  ARG A  33     -34.664   4.051 -15.383  1.00  7.83           C  
ATOM    493  NH1 ARG A  33     -34.431   3.376 -14.278  1.00  7.83           N  
ATOM    494  NH2 ARG A  33     -33.736   4.122 -16.320  1.00  7.83           N  
ATOM    495  H   ARG A  33     -38.205   8.003 -13.132  1.00  7.83           H  
ATOM    496  HA  ARG A  33     -40.169   7.164 -14.969  1.00  7.83           H  
ATOM    497 1HB  ARG A  33     -38.578   5.741 -12.838  1.00  7.83           H  
ATOM    498 2HB  ARG A  33     -39.648   4.880 -13.944  1.00  7.83           H  
ATOM    499 1HG  ARG A  33     -38.355   5.556 -15.847  1.00  7.83           H  
ATOM    500 2HG  ARG A  33     -37.406   6.698 -14.892  1.00  7.83           H  
ATOM    501 1HD  ARG A  33     -36.518   4.807 -13.601  1.00  7.83           H  
ATOM    502 2HD  ARG A  33     -37.434   3.698 -14.649  1.00  7.83           H  
ATOM    503  HE  ARG A  33     -35.986   5.185 -16.422  1.00  7.83           H  
ATOM    504 1HH1 ARG A  33     -35.140   3.324 -13.559  1.00  7.83           H  
ATOM    505 2HH1 ARG A  33     -33.544   2.912 -14.147  1.00  7.83           H  
ATOM    506 1HH2 ARG A  33     -33.914   4.641 -17.169  1.00  7.83           H  
ATOM    507 2HH2 ARG A  33     -32.850   3.656 -16.189  1.00  7.83           H  
ATOM    508  N   THR A  34     -41.378   7.417 -11.970  1.00  8.08           N  
ATOM    509  CA  THR A  34     -42.592   7.266 -11.180  1.00  8.08           C  
ATOM    510  C   THR A  34     -43.522   8.472 -11.337  1.00  8.08           C  
ATOM    511  O   THR A  34     -44.580   8.537 -10.699  1.00  8.08           O  
ATOM    512  CB  THR A  34     -42.266   7.079  -9.691  1.00  8.08           C  
ATOM    513  OG1 THR A  34     -41.624   8.255  -9.170  1.00  8.08           O  
ATOM    514  CG2 THR A  34     -41.331   5.900  -9.540  1.00  8.08           C  
ATOM    515  H   THR A  34     -40.657   8.047 -11.615  1.00  8.08           H  
ATOM    516  HA  THR A  34     -43.126   6.384 -11.530  1.00  8.08           H  
ATOM    517  HB  THR A  34     -43.180   6.893  -9.131  1.00  8.08           H  
ATOM    518  HG1 THR A  34     -40.974   8.605  -9.821  1.00  8.08           H  
ATOM    519 1HG2 THR A  34     -41.088   5.757  -8.488  1.00  8.08           H  
ATOM    520 2HG2 THR A  34     -41.811   5.005  -9.929  1.00  8.08           H  
ATOM    521 3HG2 THR A  34     -40.424   6.095 -10.098  1.00  8.08           H  
ATOM    522  N   VAL A  35     -43.138   9.443 -12.167  1.00  8.71           N  
ATOM    523  CA  VAL A  35     -43.959  10.631 -12.308  1.00  8.71           C  
ATOM    524  C   VAL A  35     -45.157  10.385 -13.202  1.00  8.71           C  
ATOM    525  O   VAL A  35     -45.030   9.965 -14.352  1.00  8.71           O  
ATOM    526  CB  VAL A  35     -43.131  11.800 -12.877  1.00  8.71           C  
ATOM    527  CG1 VAL A  35     -44.025  13.015 -13.119  1.00  8.71           C  
ATOM    528  CG2 VAL A  35     -42.028  12.149 -11.901  1.00  8.71           C  
ATOM    529  H   VAL A  35     -42.274   9.369 -12.704  1.00  8.71           H  
ATOM    530  HA  VAL A  35     -44.317  10.917 -11.319  1.00  8.71           H  
ATOM    531  HB  VAL A  35     -42.695  11.499 -13.831  1.00  8.71           H  
ATOM    532 1HG1 VAL A  35     -43.428  13.829 -13.525  1.00  8.71           H  
ATOM    533 2HG1 VAL A  35     -44.813  12.756 -13.827  1.00  8.71           H  
ATOM    534 3HG1 VAL A  35     -44.477  13.330 -12.178  1.00  8.71           H  
ATOM    535 1HG2 VAL A  35     -41.428  12.964 -12.304  1.00  8.71           H  
ATOM    536 2HG2 VAL A  35     -42.466  12.450 -10.952  1.00  8.71           H  
ATOM    537 3HG2 VAL A  35     -41.405  11.279 -11.749  1.00  8.71           H  
ATOM    538  N   CYS A  36     -46.329  10.664 -12.660  1.00  9.89           N  
ATOM    539  CA  CYS A  36     -47.576  10.490 -13.375  1.00  9.89           C  
ATOM    540  C   CYS A  36     -48.102  11.851 -13.782  1.00  9.89           C  
ATOM    541  O   CYS A  36     -47.872  12.837 -13.083  1.00  9.89           O  
ATOM    542  CB  CYS A  36     -48.602   9.798 -12.482  1.00  9.89           C  
ATOM    543  SG  CYS A  36     -48.136   8.125 -11.950  1.00  9.89           S  
ATOM    544  H   CYS A  36     -46.351  10.996 -11.706  1.00  9.89           H  
ATOM    545  HA  CYS A  36     -47.403   9.889 -14.268  1.00  9.89           H  
ATOM    546 1HB  CYS A  36     -48.771  10.401 -11.591  1.00  9.89           H  
ATOM    547 2HB  CYS A  36     -49.546   9.736 -13.010  1.00  9.89           H  
ATOM    548  HG  CYS A  36     -46.983   8.466 -11.357  1.00  9.89           H  
ATOM    549  N   GLU A  37     -48.843  11.915 -14.876  1.00 11.65           N  
ATOM    550  CA  GLU A  37     -49.453  13.184 -15.226  1.00 11.65           C  
ATOM    551  C   GLU A  37     -50.590  13.414 -14.229  1.00 11.65           C  
ATOM    552  O   GLU A  37     -51.220  12.440 -13.816  1.00 11.65           O  
ATOM    553  CB  GLU A  37     -49.982  13.181 -16.662  1.00 11.65           C  
ATOM    554  CG  GLU A  37     -48.912  13.048 -17.721  1.00 11.65           C  
ATOM    555  CD  GLU A  37     -49.471  13.099 -19.119  1.00 11.65           C  
ATOM    556  OE1 GLU A  37     -50.649  13.338 -19.257  1.00 11.65           O  
ATOM    557  OE2 GLU A  37     -48.723  12.901 -20.048  1.00 11.65           O  
ATOM    558  H   GLU A  37     -48.989  11.091 -15.444  1.00 11.65           H  
ATOM    559  HA  GLU A  37     -48.690  13.949 -15.145  1.00 11.65           H  
ATOM    560 1HB  GLU A  37     -50.686  12.388 -16.798  1.00 11.65           H  
ATOM    561 2HB  GLU A  37     -50.514  14.106 -16.858  1.00 11.65           H  
ATOM    562 1HG  GLU A  37     -48.191  13.855 -17.597  1.00 11.65           H  
ATOM    563 2HG  GLU A  37     -48.389  12.103 -17.574  1.00 11.65           H  
ATOM    564  N   PRO A  38     -50.929  14.664 -13.873  1.00 13.68           N  
ATOM    565  CA  PRO A  38     -52.023  15.040 -12.982  1.00 13.68           C  
ATOM    566  C   PRO A  38     -53.365  14.383 -13.309  1.00 13.68           C  
ATOM    567  O   PRO A  38     -54.184  14.169 -12.416  1.00 13.68           O  
ATOM    568  CB  PRO A  38     -52.104  16.555 -13.207  1.00 13.68           C  
ATOM    569  CG  PRO A  38     -50.693  16.961 -13.542  1.00 13.68           C  
ATOM    570  CD  PRO A  38     -50.139  15.823 -14.367  1.00 13.68           C  
ATOM    571  HA  PRO A  38     -51.731  14.816 -11.946  1.00 13.68           H  
ATOM    572 1HB  PRO A  38     -52.819  16.776 -14.013  1.00 13.68           H  
ATOM    573 2HB  PRO A  38     -52.485  17.046 -12.300  1.00 13.68           H  
ATOM    574 1HG  PRO A  38     -50.697  17.919 -14.090  1.00 13.68           H  
ATOM    575 2HG  PRO A  38     -50.120  17.129 -12.618  1.00 13.68           H  
ATOM    576 1HD  PRO A  38     -50.297  15.994 -15.441  1.00 13.68           H  
ATOM    577 2HD  PRO A  38     -49.080  15.732 -14.098  1.00 13.68           H  
ATOM    578  N   GLY A  39     -53.606  14.077 -14.582  1.00 15.30           N  
ATOM    579  CA  GLY A  39     -54.869  13.473 -14.982  1.00 15.30           C  
ATOM    580  C   GLY A  39     -54.910  11.940 -14.912  1.00 15.30           C  
ATOM    581  O   GLY A  39     -55.917  11.351 -15.295  1.00 15.30           O  
ATOM    582  H   GLY A  39     -52.912  14.261 -15.290  1.00 15.30           H  
ATOM    583 1HA  GLY A  39     -55.666  13.879 -14.359  1.00 15.30           H  
ATOM    584 2HA  GLY A  39     -55.094  13.786 -16.000  1.00 15.30           H  
ATOM    585  N   CYS A  40     -53.826  11.289 -14.471  1.00 15.81           N  
ATOM    586  CA  CYS A  40     -53.771   9.823 -14.422  1.00 15.81           C  
ATOM    587  C   CYS A  40     -54.312   9.229 -13.107  1.00 15.81           C  
ATOM    588  O   CYS A  40     -53.747   9.492 -12.050  1.00 15.81           O  
ATOM    589  CB  CYS A  40     -52.324   9.355 -14.528  1.00 15.81           C  
ATOM    590  SG  CYS A  40     -51.506   9.783 -16.040  1.00 15.81           S  
ATOM    591  H   CYS A  40     -53.011  11.819 -14.162  1.00 15.81           H  
ATOM    592  HA  CYS A  40     -54.303   9.441 -15.285  1.00 15.81           H  
ATOM    593 1HB  CYS A  40     -51.759   9.795 -13.712  1.00 15.81           H  
ATOM    594 2HB  CYS A  40     -52.273   8.285 -14.415  1.00 15.81           H  
ATOM    595  HG  CYS A  40     -51.442  11.095 -15.776  1.00 15.81           H  
ATOM    596  N   PRO A  41     -55.367   8.388 -13.129  1.00 14.94           N  
ATOM    597  CA  PRO A  41     -55.938   7.712 -11.970  1.00 14.94           C  
ATOM    598  C   PRO A  41     -54.948   6.834 -11.153  1.00 14.94           C  
ATOM    599  O   PRO A  41     -54.781   7.063  -9.952  1.00 14.94           O  
ATOM    600  CB  PRO A  41     -57.076   6.876 -12.588  1.00 14.94           C  
ATOM    601  CG  PRO A  41     -57.481   7.654 -13.808  1.00 14.94           C  
ATOM    602  CD  PRO A  41     -56.169   8.185 -14.372  1.00 14.94           C  
ATOM    603  HA  PRO A  41     -56.371   8.480 -11.313  1.00 14.94           H  
ATOM    604 1HB  PRO A  41     -56.805   5.841 -12.761  1.00 14.94           H  
ATOM    605 2HB  PRO A  41     -57.909   6.838 -11.868  1.00 14.94           H  
ATOM    606 1HG  PRO A  41     -58.014   7.001 -14.515  1.00 14.94           H  
ATOM    607 2HG  PRO A  41     -58.177   8.461 -13.534  1.00 14.94           H  
ATOM    608 1HD  PRO A  41     -55.695   7.465 -15.051  1.00 14.94           H  
ATOM    609 2HD  PRO A  41     -56.401   9.119 -14.860  1.00 14.94           H  
ATOM    610  N   PRO A  42     -54.253   5.828 -11.753  1.00 13.17           N  
ATOM    611  CA  PRO A  42     -53.549   4.777 -11.038  1.00 13.17           C  
ATOM    612  C   PRO A  42     -52.213   5.171 -10.435  1.00 13.17           C  
ATOM    613  O   PRO A  42     -51.183   4.568 -10.742  1.00 13.17           O  
ATOM    614  CB  PRO A  42     -53.325   3.741 -12.138  1.00 13.17           C  
ATOM    615  CG  PRO A  42     -53.132   4.562 -13.384  1.00 13.17           C  
ATOM    616  CD  PRO A  42     -54.059   5.738 -13.236  1.00 13.17           C  
ATOM    617  HA  PRO A  42     -54.208   4.368 -10.258  1.00 13.17           H  
ATOM    618 1HB  PRO A  42     -52.452   3.117 -11.890  1.00 13.17           H  
ATOM    619 2HB  PRO A  42     -54.191   3.065 -12.196  1.00 13.17           H  
ATOM    620 1HG  PRO A  42     -52.078   4.867 -13.471  1.00 13.17           H  
ATOM    621 2HG  PRO A  42     -53.360   3.957 -14.273  1.00 13.17           H  
ATOM    622 1HD  PRO A  42     -53.534   6.596 -13.614  1.00 13.17           H  
ATOM    623 2HD  PRO A  42     -54.961   5.521 -13.785  1.00 13.17           H  
ATOM    624  N   ALA A  43     -52.209   6.127  -9.515  1.00 11.26           N  
ATOM    625  CA  ALA A  43     -50.955   6.492  -8.849  1.00 11.26           C  
ATOM    626  C   ALA A  43     -50.688   5.481  -7.729  1.00 11.26           C  
ATOM    627  O   ALA A  43     -50.688   5.794  -6.535  1.00 11.26           O  
ATOM    628  CB  ALA A  43     -51.017   7.909  -8.304  1.00 11.26           C  
ATOM    629  H   ALA A  43     -53.086   6.598  -9.300  1.00 11.26           H  
ATOM    630  HA  ALA A  43     -50.145   6.426  -9.572  1.00 11.26           H  
ATOM    631 1HB  ALA A  43     -50.070   8.153  -7.823  1.00 11.26           H  
ATOM    632 2HB  ALA A  43     -51.198   8.606  -9.126  1.00 11.26           H  
ATOM    633 3HB  ALA A  43     -51.825   7.986  -7.581  1.00 11.26           H  
ATOM    634  N   GLU A  44     -50.437   4.249  -8.138  1.00  9.84           N  
ATOM    635  CA  GLU A  44     -50.324   3.123  -7.226  1.00  9.84           C  
ATOM    636  C   GLU A  44     -48.947   2.975  -6.619  1.00  9.84           C  
ATOM    637  O   GLU A  44     -48.176   2.093  -6.995  1.00  9.84           O  
ATOM    638  CB  GLU A  44     -50.724   1.823  -7.938  1.00  9.84           C  
ATOM    639  CG  GLU A  44     -52.187   1.786  -8.396  1.00  9.84           C  
ATOM    640  CD  GLU A  44     -52.599   0.478  -9.049  1.00  9.84           C  
ATOM    641  OE1 GLU A  44     -51.755  -0.361  -9.267  1.00  9.84           O  
ATOM    642  OE2 GLU A  44     -53.766   0.330  -9.330  1.00  9.84           O  
ATOM    643  H   GLU A  44     -50.406   4.101  -9.144  1.00  9.84           H  
ATOM    644  HA  GLU A  44     -51.027   3.284  -6.408  1.00  9.84           H  
ATOM    645 1HB  GLU A  44     -50.096   1.686  -8.818  1.00  9.84           H  
ATOM    646 2HB  GLU A  44     -50.552   0.977  -7.274  1.00  9.84           H  
ATOM    647 1HG  GLU A  44     -52.826   1.964  -7.533  1.00  9.84           H  
ATOM    648 2HG  GLU A  44     -52.348   2.595  -9.098  1.00  9.84           H  
ATOM    649  N   GLN A  45     -48.640   3.841  -5.662  1.00  9.11           N  
ATOM    650  CA  GLN A  45     -47.332   3.785  -5.013  1.00  9.11           C  
ATOM    651  C   GLN A  45     -47.063   2.367  -4.537  1.00  9.11           C  
ATOM    652  O   GLN A  45     -47.871   1.786  -3.803  1.00  9.11           O  
ATOM    653  CB  GLN A  45     -47.259   4.713  -3.792  1.00  9.11           C  
ATOM    654  CG  GLN A  45     -45.874   4.720  -3.106  1.00  9.11           C  
ATOM    655  CD  GLN A  45     -45.805   5.594  -1.854  1.00  9.11           C  
ATOM    656  OE1 GLN A  45     -46.833   6.011  -1.301  1.00  9.11           O  
ATOM    657  NE2 GLN A  45     -44.588   5.868  -1.397  1.00  9.11           N  
ATOM    658  H   GLN A  45     -49.332   4.561  -5.444  1.00  9.11           H  
ATOM    659  HA  GLN A  45     -46.563   4.063  -5.735  1.00  9.11           H  
ATOM    660 1HB  GLN A  45     -47.494   5.733  -4.094  1.00  9.11           H  
ATOM    661 2HB  GLN A  45     -48.003   4.411  -3.057  1.00  9.11           H  
ATOM    662 1HG  GLN A  45     -45.624   3.703  -2.809  1.00  9.11           H  
ATOM    663 2HG  GLN A  45     -45.136   5.087  -3.816  1.00  9.11           H  
ATOM    664 1HE2 GLN A  45     -44.473   6.436  -0.580  1.00  9.11           H  
ATOM    665 2HE2 GLN A  45     -43.783   5.510  -1.872  1.00  9.11           H  
ATOM    666  N   SER A  46     -45.896   1.822  -4.874  1.00  8.96           N  
ATOM    667  CA  SER A  46     -45.563   0.457  -4.479  1.00  8.96           C  
ATOM    668  C   SER A  46     -45.108   0.387  -3.029  1.00  8.96           C  
ATOM    669  O   SER A  46     -43.958   0.060  -2.736  1.00  8.96           O  
ATOM    670  CB  SER A  46     -44.473  -0.097  -5.376  1.00  8.96           C  
ATOM    671  OG  SER A  46     -44.895  -0.160  -6.711  1.00  8.96           O  
ATOM    672  H   SER A  46     -45.257   2.339  -5.460  1.00  8.96           H  
ATOM    673  HA  SER A  46     -46.457  -0.158  -4.591  1.00  8.96           H  
ATOM    674 1HB  SER A  46     -43.587   0.532  -5.301  1.00  8.96           H  
ATOM    675 2HB  SER A  46     -44.197  -1.093  -5.034  1.00  8.96           H  
ATOM    676  HG  SER A  46     -45.705  -0.678  -6.712  1.00  8.96           H  
ATOM    677  N   GLN A  47     -46.037   0.644  -2.113  1.00  9.29           N  
ATOM    678  CA  GLN A  47     -45.737   0.705  -0.681  1.00  9.29           C  
ATOM    679  C   GLN A  47     -45.285  -0.649  -0.142  1.00  9.29           C  
ATOM    680  O   GLN A  47     -44.564  -0.742   0.847  1.00  9.29           O  
ATOM    681  CB  GLN A  47     -46.932   1.228   0.106  1.00  9.29           C  
ATOM    682  CG  GLN A  47     -47.234   2.685  -0.194  1.00  9.29           C  
ATOM    683  CD  GLN A  47     -48.365   3.254   0.622  1.00  9.29           C  
ATOM    684  OE1 GLN A  47     -49.147   2.522   1.244  1.00  9.29           O  
ATOM    685  NE2 GLN A  47     -48.477   4.578   0.621  1.00  9.29           N  
ATOM    686  H   GLN A  47     -46.967   0.878  -2.462  1.00  9.29           H  
ATOM    687  HA  GLN A  47     -44.929   1.416  -0.548  1.00  9.29           H  
ATOM    688 1HB  GLN A  47     -47.815   0.637  -0.132  1.00  9.29           H  
ATOM    689 2HB  GLN A  47     -46.741   1.128   1.173  1.00  9.29           H  
ATOM    690 1HG  GLN A  47     -46.341   3.274   0.003  1.00  9.29           H  
ATOM    691 2HG  GLN A  47     -47.507   2.765  -1.245  1.00  9.29           H  
ATOM    692 1HE2 GLN A  47     -49.207   5.023   1.136  1.00  9.29           H  
ATOM    693 2HE2 GLN A  47     -47.827   5.143   0.070  1.00  9.29           H  
ATOM    694  N   LEU A  48     -45.674  -1.712  -0.830  1.00 10.07           N  
ATOM    695  CA  LEU A  48     -45.309  -3.067  -0.452  1.00 10.07           C  
ATOM    696  C   LEU A  48     -43.799  -3.289  -0.579  1.00 10.07           C  
ATOM    697  O   LEU A  48     -43.256  -4.232  -0.003  1.00 10.07           O  
ATOM    698  CB  LEU A  48     -46.069  -4.071  -1.321  1.00 10.07           C  
ATOM    699  CG  LEU A  48     -47.589  -4.098  -1.101  1.00 10.07           C  
ATOM    700  CD1 LEU A  48     -48.231  -5.036  -2.112  1.00 10.07           C  
ATOM    701  CD2 LEU A  48     -47.881  -4.542   0.323  1.00 10.07           C  
ATOM    702  H   LEU A  48     -46.257  -1.568  -1.639  1.00 10.07           H  
ATOM    703  HA  LEU A  48     -45.591  -3.222   0.588  1.00 10.07           H  
ATOM    704 1HB  LEU A  48     -45.883  -3.840  -2.368  1.00 10.07           H  
ATOM    705 2HB  LEU A  48     -45.684  -5.070  -1.115  1.00 10.07           H  
ATOM    706  HG  LEU A  48     -47.998  -3.099  -1.259  1.00 10.07           H  
ATOM    707 1HD1 LEU A  48     -49.311  -5.048  -1.963  1.00 10.07           H  
ATOM    708 2HD1 LEU A  48     -48.009  -4.689  -3.121  1.00 10.07           H  
ATOM    709 3HD1 LEU A  48     -47.834  -6.041  -1.977  1.00 10.07           H  
ATOM    710 1HD2 LEU A  48     -48.960  -4.557   0.486  1.00 10.07           H  
ATOM    711 2HD2 LEU A  48     -47.477  -5.542   0.483  1.00 10.07           H  
ATOM    712 3HD2 LEU A  48     -47.418  -3.847   1.024  1.00 10.07           H  
ATOM    713  N   GLY A  49     -43.121  -2.440  -1.364  1.00 11.25           N  
ATOM    714  CA  GLY A  49     -41.684  -2.539  -1.568  1.00 11.25           C  
ATOM    715  C   GLY A  49     -40.885  -1.760  -0.511  1.00 11.25           C  
ATOM    716  O   GLY A  49     -39.656  -1.693  -0.583  1.00 11.25           O  
ATOM    717  H   GLY A  49     -43.601  -1.662  -1.815  1.00 11.25           H  
ATOM    718 1HA  GLY A  49     -41.388  -3.587  -1.550  1.00 11.25           H  
ATOM    719 2HA  GLY A  49     -41.440  -2.157  -2.559  1.00 11.25           H  
ATOM    720  N   LEU A  50     -41.575  -1.163   0.464  1.00 12.85           N  
ATOM    721  CA  LEU A  50     -40.913  -0.371   1.497  1.00 12.85           C  
ATOM    722  C   LEU A  50     -40.341  -1.258   2.600  1.00 12.85           C  
ATOM    723  O   LEU A  50     -40.790  -2.383   2.826  1.00 12.85           O  
ATOM    724  CB  LEU A  50     -41.882   0.673   2.061  1.00 12.85           C  
ATOM    725  CG  LEU A  50     -42.374   1.698   1.016  1.00 12.85           C  
ATOM    726  CD1 LEU A  50     -43.428   2.628   1.639  1.00 12.85           C  
ATOM    727  CD2 LEU A  50     -41.189   2.484   0.497  1.00 12.85           C  
ATOM    728  H   LEU A  50     -42.592  -1.233   0.494  1.00 12.85           H  
ATOM    729  HA  LEU A  50     -40.085   0.163   1.035  1.00 12.85           H  
ATOM    730 1HB  LEU A  50     -42.753   0.159   2.463  1.00 12.85           H  
ATOM    731 2HB  LEU A  50     -41.392   1.212   2.869  1.00 12.85           H  
ATOM    732  HG  LEU A  50     -42.826   1.168   0.187  1.00 12.85           H  
ATOM    733 1HD1 LEU A  50     -43.776   3.340   0.889  1.00 12.85           H  
ATOM    734 2HD1 LEU A  50     -44.271   2.030   1.990  1.00 12.85           H  
ATOM    735 3HD1 LEU A  50     -42.990   3.168   2.476  1.00 12.85           H  
ATOM    736 1HD2 LEU A  50     -41.527   3.197  -0.254  1.00 12.85           H  
ATOM    737 2HD2 LEU A  50     -40.718   3.018   1.322  1.00 12.85           H  
ATOM    738 3HD2 LEU A  50     -40.470   1.796   0.049  1.00 12.85           H  
ATOM    739  N   GLY A  51     -39.338  -0.744   3.312  1.00 14.90           N  
ATOM    740  CA  GLY A  51     -38.647  -1.496   4.370  1.00 14.90           C  
ATOM    741  C   GLY A  51     -39.453  -1.749   5.650  1.00 14.90           C  
ATOM    742  O   GLY A  51     -39.124  -1.238   6.721  1.00 14.90           O  
ATOM    743  H   GLY A  51     -39.022   0.191   3.097  1.00 14.90           H  
ATOM    744 1HA  GLY A  51     -38.334  -2.457   3.961  1.00 14.90           H  
ATOM    745 2HA  GLY A  51     -37.730  -0.968   4.629  1.00 14.90           H  
ATOM    746  N   GLU A  52     -40.503  -2.546   5.522  1.00 17.15           N  
ATOM    747  CA  GLU A  52     -41.352  -2.944   6.635  1.00 17.15           C  
ATOM    748  C   GLU A  52     -40.500  -3.759   7.620  1.00 17.15           C  
ATOM    749  O   GLU A  52     -39.700  -4.583   7.174  1.00 17.15           O  
ATOM    750  CB  GLU A  52     -42.532  -3.785   6.130  1.00 17.15           C  
ATOM    751  CG  GLU A  52     -43.556  -4.175   7.193  1.00 17.15           C  
ATOM    752  CD  GLU A  52     -44.734  -4.943   6.642  1.00 17.15           C  
ATOM    753  OE1 GLU A  52     -44.749  -5.221   5.467  1.00 17.15           O  
ATOM    754  OE2 GLU A  52     -45.627  -5.244   7.401  1.00 17.15           O  
ATOM    755  H   GLU A  52     -40.706  -2.882   4.583  1.00 17.15           H  
ATOM    756  HA  GLU A  52     -41.747  -2.046   7.088  1.00 17.15           H  
ATOM    757 1HB  GLU A  52     -43.052  -3.237   5.344  1.00 17.15           H  
ATOM    758 2HB  GLU A  52     -42.152  -4.705   5.688  1.00 17.15           H  
ATOM    759 1HG  GLU A  52     -43.062  -4.786   7.951  1.00 17.15           H  
ATOM    760 2HG  GLU A  52     -43.922  -3.273   7.673  1.00 17.15           H  
ATOM    761  N   PRO A  53     -40.596  -3.546   8.944  1.00 19.15           N  
ATOM    762  CA  PRO A  53     -39.871  -4.302   9.946  1.00 19.15           C  
ATOM    763  C   PRO A  53     -40.091  -5.796   9.778  1.00 19.15           C  
ATOM    764  O   PRO A  53     -41.222  -6.246   9.563  1.00 19.15           O  
ATOM    765  CB  PRO A  53     -40.472  -3.782  11.256  1.00 19.15           C  
ATOM    766  CG  PRO A  53     -40.918  -2.373  10.930  1.00 19.15           C  
ATOM    767  CD  PRO A  53     -41.414  -2.441   9.499  1.00 19.15           C  
ATOM    768  HA  PRO A  53     -38.798  -4.055   9.871  1.00 19.15           H  
ATOM    769 1HB  PRO A  53     -41.304  -4.428  11.570  1.00 19.15           H  
ATOM    770 2HB  PRO A  53     -39.718  -3.817  12.057  1.00 19.15           H  
ATOM    771 1HG  PRO A  53     -41.698  -2.044  11.636  1.00 19.15           H  
ATOM    772 2HG  PRO A  53     -40.075  -1.673  11.046  1.00 19.15           H  
ATOM    773 1HD  PRO A  53     -42.484  -2.668   9.462  1.00 19.15           H  
ATOM    774 2HD  PRO A  53     -41.158  -1.478   9.030  1.00 19.15           H  
ATOM    775  N   GLY A  54     -39.021  -6.572   9.974  1.00 20.41           N  
ATOM    776  CA  GLY A  54     -39.035  -8.035   9.835  1.00 20.41           C  
ATOM    777  C   GLY A  54     -40.000  -8.735  10.789  1.00 20.41           C  
ATOM    778  O   GLY A  54     -40.408  -9.876  10.560  1.00 20.41           O  
ATOM    779  H   GLY A  54     -38.138  -6.123  10.176  1.00 20.41           H  
ATOM    780 1HA  GLY A  54     -39.300  -8.286   8.808  1.00 20.41           H  
ATOM    781 2HA  GLY A  54     -38.026  -8.415   9.992  1.00 20.41           H  
ATOM    782  N   LYS A  55     -40.434  -8.013  11.824  1.00 20.57           N  
ATOM    783  CA  LYS A  55     -41.381  -8.519  12.812  1.00 20.57           C  
ATOM    784  C   LYS A  55     -42.700  -8.906  12.148  1.00 20.57           C  
ATOM    785  O   LYS A  55     -43.465  -9.705  12.689  1.00 20.57           O  
ATOM    786  CB  LYS A  55     -41.658  -7.460  13.880  1.00 20.57           C  
ATOM    787  CG  LYS A  55     -40.494  -7.165  14.817  1.00 20.57           C  
ATOM    788  CD  LYS A  55     -40.881  -6.098  15.842  1.00 20.57           C  
ATOM    789  CE  LYS A  55     -39.738  -5.797  16.809  1.00 20.57           C  
ATOM    790  NZ  LYS A  55     -40.114  -4.753  17.806  1.00 20.57           N  
ATOM    791  H   LYS A  55     -40.074  -7.078  11.930  1.00 20.57           H  
ATOM    792  HA  LYS A  55     -40.961  -9.407  13.280  1.00 20.57           H  
ATOM    793 1HB  LYS A  55     -41.939  -6.525  13.396  1.00 20.57           H  
ATOM    794 2HB  LYS A  55     -42.504  -7.774  14.490  1.00 20.57           H  
ATOM    795 1HG  LYS A  55     -40.199  -8.076  15.337  1.00 20.57           H  
ATOM    796 2HG  LYS A  55     -39.645  -6.809  14.233  1.00 20.57           H  
ATOM    797 1HD  LYS A  55     -41.150  -5.181  15.318  1.00 20.57           H  
ATOM    798 2HD  LYS A  55     -41.748  -6.439  16.408  1.00 20.57           H  
ATOM    799 1HE  LYS A  55     -39.466  -6.712  17.338  1.00 20.57           H  
ATOM    800 2HE  LYS A  55     -38.875  -5.448  16.242  1.00 20.57           H  
ATOM    801 1HZ  LYS A  55     -39.336  -4.579  18.427  1.00 20.57           H  
ATOM    802 2HZ  LYS A  55     -40.358  -3.901  17.324  1.00 20.57           H  
ATOM    803 3HZ  LYS A  55     -40.906  -5.074  18.345  1.00 20.57           H  
ATOM    804  N   ALA A  56     -42.967  -8.340  10.969  1.00 19.66           N  
ATOM    805  CA  ALA A  56     -44.175  -8.627  10.220  1.00 19.66           C  
ATOM    806  C   ALA A  56     -44.310 -10.116   9.904  1.00 19.66           C  
ATOM    807  O   ALA A  56     -45.426 -10.618   9.765  1.00 19.66           O  
ATOM    808  CB  ALA A  56     -44.170  -7.837   8.925  1.00 19.66           C  
ATOM    809  H   ALA A  56     -42.297  -7.679  10.562  1.00 19.66           H  
ATOM    810  HA  ALA A  56     -45.029  -8.330  10.828  1.00 19.66           H  
ATOM    811 1HB  ALA A  56     -45.086  -8.023   8.367  1.00 19.66           H  
ATOM    812 2HB  ALA A  56     -44.097  -6.772   9.153  1.00 19.66           H  
ATOM    813 3HB  ALA A  56     -43.314  -8.128   8.325  1.00 19.66           H  
ATOM    814  N   ALA A  57     -43.176 -10.805   9.700  1.00 18.08           N  
ATOM    815  CA  ALA A  57     -43.175 -12.223   9.344  1.00 18.08           C  
ATOM    816  C   ALA A  57     -44.123 -12.511   8.183  1.00 18.08           C  
ATOM    817  O   ALA A  57     -44.838 -13.511   8.194  1.00 18.08           O  
ATOM    818  CB  ALA A  57     -43.565 -13.059  10.552  1.00 18.08           C  
ATOM    819  H   ALA A  57     -42.278 -10.350   9.867  1.00 18.08           H  
ATOM    820  HA  ALA A  57     -42.166 -12.492   9.034  1.00 18.08           H  
ATOM    821 1HB  ALA A  57     -43.531 -14.114  10.292  1.00 18.08           H  
ATOM    822 2HB  ALA A  57     -42.864 -12.860  11.364  1.00 18.08           H  
ATOM    823 3HB  ALA A  57     -44.571 -12.798  10.873  1.00 18.08           H  
ATOM    824  N   LYS A  58     -44.121 -11.643   7.175  1.00 16.45           N  
ATOM    825  CA  LYS A  58     -45.014 -11.796   6.038  1.00 16.45           C  
ATOM    826  C   LYS A  58     -44.696 -13.023   5.157  1.00 16.45           C  
ATOM    827  O   LYS A  58     -43.532 -13.215   4.799  1.00 16.45           O  
ATOM    828  CB  LYS A  58     -44.948 -10.535   5.165  1.00 16.45           C  
ATOM    829  CG  LYS A  58     -45.838 -10.618   3.955  1.00 16.45           C  
ATOM    830  CD  LYS A  58     -45.779  -9.425   3.025  1.00 16.45           C  
ATOM    831  CE  LYS A  58     -46.705  -9.685   1.811  1.00 16.45           C  
ATOM    832  NZ  LYS A  58     -46.217 -10.870   0.970  1.00 16.45           N  
ATOM    833  H   LYS A  58     -43.500 -10.850   7.221  1.00 16.45           H  
ATOM    834  HA  LYS A  58     -46.019 -11.853   6.434  1.00 16.45           H  
ATOM    835 1HB  LYS A  58     -45.246  -9.667   5.753  1.00 16.45           H  
ATOM    836 2HB  LYS A  58     -43.922 -10.371   4.826  1.00 16.45           H  
ATOM    837 1HG  LYS A  58     -45.495 -11.436   3.397  1.00 16.45           H  
ATOM    838 2HG  LYS A  58     -46.866 -10.807   4.251  1.00 16.45           H  
ATOM    839 1HD  LYS A  58     -46.100  -8.524   3.549  1.00 16.45           H  
ATOM    840 2HD  LYS A  58     -44.759  -9.285   2.670  1.00 16.45           H  
ATOM    841 1HE  LYS A  58     -47.708  -9.906   2.175  1.00 16.45           H  
ATOM    842 2HE  LYS A  58     -46.742  -8.796   1.185  1.00 16.45           H  
ATOM    843 1HZ  LYS A  58     -46.830 -11.049   0.188  1.00 16.45           H  
ATOM    844 2HZ  LYS A  58     -45.292 -10.703   0.614  1.00 16.45           H  
ATOM    845 3HZ  LYS A  58     -46.182 -11.727   1.552  1.00 16.45           H  
ATOM    846  N   PRO A  59     -45.685 -13.898   4.836  1.00 15.13           N  
ATOM    847  CA  PRO A  59     -45.584 -14.988   3.868  1.00 15.13           C  
ATOM    848  C   PRO A  59     -45.280 -14.392   2.501  1.00 15.13           C  
ATOM    849  O   PRO A  59     -45.815 -13.324   2.201  1.00 15.13           O  
ATOM    850  CB  PRO A  59     -46.980 -15.624   3.905  1.00 15.13           C  
ATOM    851  CG  PRO A  59     -47.534 -15.259   5.266  1.00 15.13           C  
ATOM    852  CD  PRO A  59     -46.973 -13.879   5.567  1.00 15.13           C  
ATOM    853  HA  PRO A  59     -44.801 -15.696   4.179  1.00 15.13           H  
ATOM    854 1HB  PRO A  59     -47.585 -15.235   3.069  1.00 15.13           H  
ATOM    855 2HB  PRO A  59     -46.898 -16.709   3.755  1.00 15.13           H  
ATOM    856 1HG  PRO A  59     -48.635 -15.273   5.241  1.00 15.13           H  
ATOM    857 2HG  PRO A  59     -47.228 -16.008   6.013  1.00 15.13           H  
ATOM    858 1HD  PRO A  59     -47.636 -13.093   5.183  1.00 15.13           H  
ATOM    859 2HD  PRO A  59     -46.819 -13.819   6.656  1.00 15.13           H  
ATOM    860  N   LEU A  60     -44.511 -15.102   1.674  1.00 14.18           N  
ATOM    861  CA  LEU A  60     -44.174 -14.657   0.318  1.00 14.18           C  
ATOM    862  C   LEU A  60     -45.369 -14.033  -0.404  1.00 14.18           C  
ATOM    863  O   LEU A  60     -46.419 -14.664  -0.526  1.00 14.18           O  
ATOM    864  OXT LEU A  60     -45.339 -12.832  -0.691  1.00 14.18           O  
ATOM    865  CB  LEU A  60     -43.644 -15.840  -0.506  1.00 14.18           C  
ATOM    866  CG  LEU A  60     -43.144 -15.497  -1.920  1.00 14.18           C  
ATOM    867  CD1 LEU A  60     -41.885 -14.642  -1.812  1.00 14.18           C  
ATOM    868  CD2 LEU A  60     -42.863 -16.787  -2.683  1.00 14.18           C  
ATOM    869  H   LEU A  60     -44.122 -15.975   2.004  1.00 14.18           H  
ATOM    870  HA  LEU A  60     -43.389 -13.906   0.394  1.00 14.18           H  
ATOM    871 1HB  LEU A  60     -42.819 -16.299   0.036  1.00 14.18           H  
ATOM    872 2HB  LEU A  60     -44.441 -16.580  -0.608  1.00 14.18           H  
ATOM    873  HG  LEU A  60     -43.904 -14.922  -2.449  1.00 14.18           H  
ATOM    874 1HD1 LEU A  60     -41.531 -14.391  -2.811  1.00 14.18           H  
ATOM    875 2HD1 LEU A  60     -42.112 -13.726  -1.267  1.00 14.18           H  
ATOM    876 3HD1 LEU A  60     -41.113 -15.199  -1.283  1.00 14.18           H  
ATOM    877 1HD2 LEU A  60     -42.511 -16.546  -3.687  1.00 14.18           H  
ATOM    878 2HD2 LEU A  60     -42.100 -17.364  -2.159  1.00 14.18           H  
ATOM    879 3HD2 LEU A  60     -43.779 -17.375  -2.751  1.00 14.18           H  
TER     880
ENDMDL

REMARK ID 641805 MODEL 4 line_7_sample18
PFRMAT TS
TARGET line_7_sample18
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.536  -1.342  -0.326  1.00  6.30           N  
ATOM      2  CA  SER A   1       1.928  -1.097   0.025  1.00  6.30           C  
ATOM      3  C   SER A   1       2.152   0.389   0.324  1.00  6.30           C  
ATOM      4  O   SER A   1       1.221   1.095   0.718  1.00  6.30           O  
ATOM      5  CB  SER A   1       2.823  -1.588  -1.114  1.00  6.30           C  
ATOM      6  OG  SER A   1       4.175  -1.495  -0.776  1.00  6.30           O  
ATOM      7 1H   SER A   1       0.488  -2.045  -1.049  1.00  6.30           H  
ATOM      8 2H   SER A   1       0.034  -1.661   0.489  1.00  6.30           H  
ATOM      9 3H   SER A   1       0.123  -0.484  -0.662  1.00  6.30           H  
ATOM     10  HA  SER A   1       2.166  -1.665   0.925  1.00  6.30           H  
ATOM     11 1HB  SER A   1       2.576  -2.622  -1.348  1.00  6.30           H  
ATOM     12 2HB  SER A   1       2.629  -0.995  -2.008  1.00  6.30           H  
ATOM     13  HG  SER A   1       4.659  -1.871  -1.520  1.00  6.30           H  
ATOM     14  N   THR A   2       3.378   0.861   0.124  1.00  8.10           N  
ATOM     15  CA  THR A   2       3.734   2.258   0.364  1.00  8.10           C  
ATOM     16  C   THR A   2       4.416   2.882  -0.847  1.00  8.10           C  
ATOM     17  O   THR A   2       4.794   2.185  -1.789  1.00  8.10           O  
ATOM     18  CB  THR A   2       4.652   2.395   1.596  1.00  8.10           C  
ATOM     19  OG1 THR A   2       5.894   1.728   1.344  1.00  8.10           O  
ATOM     20  CG2 THR A   2       3.997   1.795   2.830  1.00  8.10           C  
ATOM     21  H   THR A   2       4.082   0.209  -0.190  1.00  8.10           H  
ATOM     22  HA  THR A   2       2.821   2.823   0.555  1.00  8.10           H  
ATOM     23  HB  THR A   2       4.851   3.452   1.773  1.00  8.10           H  
ATOM     24  HG1 THR A   2       6.215   1.970   0.472  1.00  8.10           H  
ATOM     25 1HG2 THR A   2       4.661   1.912   3.684  1.00  8.10           H  
ATOM     26 2HG2 THR A   2       3.055   2.309   3.028  1.00  8.10           H  
ATOM     27 3HG2 THR A   2       3.805   0.738   2.669  1.00  8.10           H  
ATOM     28  N   VAL A   3       4.580   4.201  -0.809  1.00 10.62           N  
ATOM     29  CA  VAL A   3       5.245   4.929  -1.882  1.00 10.62           C  
ATOM     30  C   VAL A   3       6.478   5.654  -1.377  1.00 10.62           C  
ATOM     31  O   VAL A   3       6.434   6.333  -0.352  1.00 10.62           O  
ATOM     32  CB  VAL A   3       4.270   5.929  -2.536  1.00 10.62           C  
ATOM     33  CG1 VAL A   3       4.981   6.739  -3.615  1.00 10.62           C  
ATOM     34  CG2 VAL A   3       3.114   5.148  -3.148  1.00 10.62           C  
ATOM     35  H   VAL A   3       4.238   4.712  -0.009  1.00 10.62           H  
ATOM     36  HA  VAL A   3       5.555   4.215  -2.645  1.00 10.62           H  
ATOM     37  HB  VAL A   3       3.900   6.628  -1.787  1.00 10.62           H  
ATOM     38 1HG1 VAL A   3       4.277   7.434  -4.067  1.00 10.62           H  
ATOM     39 2HG1 VAL A   3       5.801   7.295  -3.186  1.00 10.62           H  
ATOM     40 3HG1 VAL A   3       5.363   6.065  -4.383  1.00 10.62           H  
ATOM     41 1HG2 VAL A   3       2.420   5.820  -3.626  1.00 10.62           H  
ATOM     42 2HG2 VAL A   3       3.506   4.457  -3.899  1.00 10.62           H  
ATOM     43 3HG2 VAL A   3       2.594   4.586  -2.381  1.00 10.62           H  
ATOM     44  N   THR A   4       7.581   5.483  -2.100  1.00 13.77           N  
ATOM     45  CA  THR A   4       8.838   6.147  -1.772  1.00 13.77           C  
ATOM     46  C   THR A   4       9.292   7.066  -2.911  1.00 13.77           C  
ATOM     47  O   THR A   4      10.171   7.909  -2.739  1.00 13.77           O  
ATOM     48  CB  THR A   4       9.928   5.109  -1.469  1.00 13.77           C  
ATOM     49  OG1 THR A   4      10.151   4.294  -2.628  1.00 13.77           O  
ATOM     50  CG2 THR A   4       9.487   4.223  -0.314  1.00 13.77           C  
ATOM     51  H   THR A   4       7.537   4.875  -2.903  1.00 13.77           H  
ATOM     52  HA  THR A   4       8.689   6.761  -0.884  1.00 13.77           H  
ATOM     53  HB  THR A   4      10.853   5.618  -1.204  1.00 13.77           H  
ATOM     54  HG1 THR A   4      10.605   4.812  -3.300  1.00 13.77           H  
ATOM     55 1HG2 THR A   4      10.263   3.489  -0.103  1.00 13.77           H  
ATOM     56 2HG2 THR A   4       9.316   4.838   0.570  1.00 13.77           H  
ATOM     57 3HG2 THR A   4       8.566   3.706  -0.578  1.00 13.77           H  
ATOM     58  N   ASP A   5       8.695   6.875  -4.085  1.00 17.18           N  
ATOM     59  CA  ASP A   5       9.037   7.626  -5.287  1.00 17.18           C  
ATOM     60  C   ASP A   5       8.267   8.937  -5.343  1.00 17.18           C  
ATOM     61  O   ASP A   5       7.038   8.947  -5.466  1.00 17.18           O  
ATOM     62  CB  ASP A   5       8.810   6.783  -6.549  1.00 17.18           C  
ATOM     63  CG  ASP A   5       9.259   7.453  -7.898  1.00 17.18           C  
ATOM     64  OD1 ASP A   5       9.369   8.678  -7.985  1.00 17.18           O  
ATOM     65  OD2 ASP A   5       9.492   6.710  -8.826  1.00 17.18           O  
ATOM     66  H   ASP A   5       7.973   6.177  -4.143  1.00 17.18           H  
ATOM     67  HA  ASP A   5      10.100   7.868  -5.246  1.00 17.18           H  
ATOM     68 1HB  ASP A   5       9.345   5.838  -6.446  1.00 17.18           H  
ATOM     69 2HB  ASP A   5       7.746   6.537  -6.625  1.00 17.18           H  
ATOM     70  N   GLU A   6       8.989  10.041  -5.255  1.00 20.29           N  
ATOM     71  CA  GLU A   6       8.371  11.357  -5.265  1.00 20.29           C  
ATOM     72  C   GLU A   6       7.480  11.560  -6.498  1.00 20.29           C  
ATOM     73  O   GLU A   6       6.483  12.278  -6.429  1.00 20.29           O  
ATOM     74  CB  GLU A   6       9.431  12.459  -5.241  1.00 20.29           C  
ATOM     75  CG  GLU A   6       8.861  13.869  -5.089  1.00 20.29           C  
ATOM     76  CD  GLU A   6       8.269  14.116  -3.719  1.00 20.29           C  
ATOM     77  OE1 GLU A   6       8.684  13.454  -2.797  1.00 20.29           O  
ATOM     78  OE2 GLU A   6       7.396  14.958  -3.593  1.00 20.29           O  
ATOM     79  H   GLU A   6       9.993   9.958  -5.165  1.00 20.29           H  
ATOM     80  HA  GLU A   6       7.753  11.449  -4.376  1.00 20.29           H  
ATOM     81 1HB  GLU A   6      10.122  12.279  -4.416  1.00 20.29           H  
ATOM     82 2HB  GLU A   6      10.006  12.427  -6.166  1.00 20.29           H  
ATOM     83 1HG  GLU A   6       9.653  14.594  -5.269  1.00 20.29           H  
ATOM     84 2HG  GLU A   6       8.092  14.014  -5.844  1.00 20.29           H  
ATOM     85  N   SER A   7       7.846  10.983  -7.652  1.00 22.61           N  
ATOM     86  CA  SER A   7       7.045  11.225  -8.848  1.00 22.61           C  
ATOM     87  C   SER A   7       5.636  10.670  -8.670  1.00 22.61           C  
ATOM     88  O   SER A   7       4.651  11.313  -9.047  1.00 22.61           O  
ATOM     89  CB  SER A   7       7.690  10.592 -10.066  1.00 22.61           C  
ATOM     90  OG  SER A   7       8.915  11.202 -10.364  1.00 22.61           O  
ATOM     91  H   SER A   7       8.637  10.331  -7.688  1.00 22.61           H  
ATOM     92  HA  SER A   7       6.976  12.302  -9.004  1.00 22.61           H  
ATOM     93 1HB  SER A   7       7.845   9.527  -9.885  1.00 22.61           H  
ATOM     94 2HB  SER A   7       7.018  10.686 -10.916  1.00 22.61           H  
ATOM     95  HG  SER A   7       9.532  10.869  -9.695  1.00 22.61           H  
ATOM     96  N   GLU A   8       5.540   9.475  -8.083  1.00 24.10           N  
ATOM     97  CA  GLU A   8       4.242   8.867  -7.837  1.00 24.10           C  
ATOM     98  C   GLU A   8       3.474   9.733  -6.854  1.00 24.10           C  
ATOM     99  O   GLU A   8       2.276   9.950  -7.016  1.00 24.10           O  
ATOM    100  CB  GLU A   8       4.374   7.432  -7.330  1.00 24.10           C  
ATOM    101  CG  GLU A   8       3.034   6.701  -7.137  1.00 24.10           C  
ATOM    102  CD  GLU A   8       3.185   5.244  -6.734  1.00 24.10           C  
ATOM    103  OE1 GLU A   8       4.296   4.801  -6.554  1.00 24.10           O  
ATOM    104  OE2 GLU A   8       2.184   4.575  -6.619  1.00 24.10           O  
ATOM    105  H   GLU A   8       6.388   9.004  -7.782  1.00 24.10           H  
ATOM    106  HA  GLU A   8       3.686   8.842  -8.773  1.00 24.10           H  
ATOM    107 1HB  GLU A   8       4.970   6.856  -8.037  1.00 24.10           H  
ATOM    108 2HB  GLU A   8       4.910   7.437  -6.393  1.00 24.10           H  
ATOM    109 1HG  GLU A   8       2.474   7.213  -6.367  1.00 24.10           H  
ATOM    110 2HG  GLU A   8       2.461   6.764  -8.060  1.00 24.10           H  
ATOM    111  N   MET A   9       4.167  10.247  -5.835  1.00 24.67           N  
ATOM    112  CA  MET A   9       3.502  11.082  -4.838  1.00 24.67           C  
ATOM    113  C   MET A   9       2.881  12.299  -5.508  1.00 24.67           C  
ATOM    114  O   MET A   9       1.721  12.642  -5.261  1.00 24.67           O  
ATOM    115  CB  MET A   9       4.491  11.531  -3.783  1.00 24.67           C  
ATOM    116  CG  MET A   9       5.023  10.421  -2.950  1.00 24.67           C  
ATOM    117  SD  MET A   9       6.248  10.980  -1.791  1.00 24.67           S  
ATOM    118  CE  MET A   9       7.042   9.440  -1.497  1.00 24.67           C  
ATOM    119  H   MET A   9       5.163  10.025  -5.746  1.00 24.67           H  
ATOM    120  HA  MET A   9       2.710  10.517  -4.373  1.00 24.67           H  
ATOM    121 1HB  MET A   9       5.328  12.040  -4.248  1.00 24.67           H  
ATOM    122 2HB  MET A   9       4.012  12.247  -3.118  1.00 24.67           H  
ATOM    123 1HG  MET A   9       4.216   9.932  -2.407  1.00 24.67           H  
ATOM    124 2HG  MET A   9       5.486   9.692  -3.605  1.00 24.67           H  
ATOM    125 1HE  MET A   9       7.859   9.571  -0.791  1.00 24.67           H  
ATOM    126 2HE  MET A   9       6.321   8.733  -1.095  1.00 24.67           H  
ATOM    127 3HE  MET A   9       7.430   9.069  -2.435  1.00 24.67           H  
ATOM    128  N   GLN A  10       3.638  12.932  -6.404  1.00 24.16           N  
ATOM    129  CA  GLN A  10       3.140  14.109  -7.098  1.00 24.16           C  
ATOM    130  C   GLN A  10       1.962  13.753  -7.994  1.00 24.16           C  
ATOM    131  O   GLN A  10       1.007  14.530  -8.129  1.00 24.16           O  
ATOM    132  CB  GLN A  10       4.259  14.753  -7.916  1.00 24.16           C  
ATOM    133  CG  GLN A  10       5.385  15.393  -7.082  1.00 24.16           C  
ATOM    134  CD  GLN A  10       4.923  16.553  -6.235  1.00 24.16           C  
ATOM    135  OE1 GLN A  10       4.060  17.334  -6.653  1.00 24.16           O  
ATOM    136  NE2 GLN A  10       5.502  16.698  -5.045  1.00 24.16           N  
ATOM    137  H   GLN A  10       4.592  12.610  -6.573  1.00 24.16           H  
ATOM    138  HA  GLN A  10       2.795  14.824  -6.365  1.00 24.16           H  
ATOM    139 1HB  GLN A  10       4.718  13.986  -8.546  1.00 24.16           H  
ATOM    140 2HB  GLN A  10       3.842  15.511  -8.573  1.00 24.16           H  
ATOM    141 1HG  GLN A  10       5.778  14.640  -6.404  1.00 24.16           H  
ATOM    142 2HG  GLN A  10       6.174  15.736  -7.748  1.00 24.16           H  
ATOM    143 1HE2 GLN A  10       5.240  17.454  -4.450  1.00 24.16           H  
ATOM    144 2HE2 GLN A  10       6.224  16.037  -4.721  1.00 24.16           H  
ATOM    145  N   ASP A  11       1.985  12.555  -8.578  1.00 22.31           N  
ATOM    146  CA  ASP A  11       0.898  12.137  -9.444  1.00 22.31           C  
ATOM    147  C   ASP A  11      -0.358  11.894  -8.605  1.00 22.31           C  
ATOM    148  O   ASP A  11      -1.454  12.320  -8.975  1.00 22.31           O  
ATOM    149  CB  ASP A  11       1.294  10.872 -10.219  1.00 22.31           C  
ATOM    150  CG  ASP A  11       0.347  10.518 -11.377  1.00 22.31           C  
ATOM    151  OD1 ASP A  11       0.242  11.312 -12.281  1.00 22.31           O  
ATOM    152  OD2 ASP A  11      -0.251   9.449 -11.364  1.00 22.31           O  
ATOM    153  H   ASP A  11       2.798  11.946  -8.461  1.00 22.31           H  
ATOM    154  HA  ASP A  11       0.691  12.935 -10.156  1.00 22.31           H  
ATOM    155 1HB  ASP A  11       2.307  10.997 -10.610  1.00 22.31           H  
ATOM    156 2HB  ASP A  11       1.325  10.031  -9.524  1.00 22.31           H  
ATOM    157  N   MET A  12      -0.201  11.259  -7.439  1.00 18.94           N  
ATOM    158  CA  MET A  12      -1.359  10.981  -6.599  1.00 18.94           C  
ATOM    159  C   MET A  12      -1.977  12.275  -6.082  1.00 18.94           C  
ATOM    160  O   MET A  12      -3.206  12.426  -6.076  1.00 18.94           O  
ATOM    161  CB  MET A  12      -0.951  10.103  -5.418  1.00 18.94           C  
ATOM    162  CG  MET A  12      -0.589   8.664  -5.774  1.00 18.94           C  
ATOM    163  SD  MET A  12      -0.335   7.634  -4.312  1.00 18.94           S  
ATOM    164  CE  MET A  12       1.170   8.346  -3.664  1.00 18.94           C  
ATOM    165  H   MET A  12       0.722  10.930  -7.163  1.00 18.94           H  
ATOM    166  HA  MET A  12      -2.105  10.461  -7.195  1.00 18.94           H  
ATOM    167 1HB  MET A  12      -0.080  10.548  -4.932  1.00 18.94           H  
ATOM    168 2HB  MET A  12      -1.757  10.080  -4.688  1.00 18.94           H  
ATOM    169 1HG  MET A  12      -1.389   8.229  -6.369  1.00 18.94           H  
ATOM    170 2HG  MET A  12       0.316   8.648  -6.370  1.00 18.94           H  
ATOM    171 1HE  MET A  12       1.463   7.823  -2.757  1.00 18.94           H  
ATOM    172 2HE  MET A  12       1.961   8.263  -4.403  1.00 18.94           H  
ATOM    173 3HE  MET A  12       0.992   9.394  -3.433  1.00 18.94           H  
ATOM    174  N   MET A  13      -1.132  13.239  -5.703  1.00 15.08           N  
ATOM    175  CA  MET A  13      -1.630  14.513  -5.206  1.00 15.08           C  
ATOM    176  C   MET A  13      -2.329  15.284  -6.318  1.00 15.08           C  
ATOM    177  O   MET A  13      -3.387  15.880  -6.095  1.00 15.08           O  
ATOM    178  CB  MET A  13      -0.485  15.316  -4.592  1.00 15.08           C  
ATOM    179  CG  MET A  13       0.028  14.737  -3.267  1.00 15.08           C  
ATOM    180  SD  MET A  13       1.225  15.795  -2.436  1.00 15.08           S  
ATOM    181  CE  MET A  13       2.649  15.578  -3.487  1.00 15.08           C  
ATOM    182  H   MET A  13      -0.124  13.067  -5.723  1.00 15.08           H  
ATOM    183  HA  MET A  13      -2.365  14.315  -4.429  1.00 15.08           H  
ATOM    184 1HB  MET A  13       0.353  15.337  -5.293  1.00 15.08           H  
ATOM    185 2HB  MET A  13      -0.804  16.342  -4.424  1.00 15.08           H  
ATOM    186 1HG  MET A  13      -0.816  14.586  -2.598  1.00 15.08           H  
ATOM    187 2HG  MET A  13       0.489  13.771  -3.446  1.00 15.08           H  
ATOM    188 1HE  MET A  13       3.478  16.161  -3.098  1.00 15.08           H  
ATOM    189 2HE  MET A  13       2.928  14.526  -3.521  1.00 15.08           H  
ATOM    190 3HE  MET A  13       2.405  15.924  -4.483  1.00 15.08           H  
ATOM    191  N   THR A  14      -1.786  15.216  -7.536  1.00 11.97           N  
ATOM    192  CA  THR A  14      -2.391  15.895  -8.667  1.00 11.97           C  
ATOM    193  C   THR A  14      -3.775  15.326  -8.937  1.00 11.97           C  
ATOM    194  O   THR A  14      -4.739  16.074  -9.111  1.00 11.97           O  
ATOM    195  CB  THR A  14      -1.513  15.766  -9.920  1.00 11.97           C  
ATOM    196  OG1 THR A  14      -0.238  16.385  -9.681  1.00 11.97           O  
ATOM    197  CG2 THR A  14      -2.188  16.418 -11.091  1.00 11.97           C  
ATOM    198  H   THR A  14      -0.905  14.719  -7.683  1.00 11.97           H  
ATOM    199  HA  THR A  14      -2.496  16.951  -8.424  1.00 11.97           H  
ATOM    200  HB  THR A  14      -1.353  14.710 -10.141  1.00 11.97           H  
ATOM    201  HG1 THR A  14       0.251  15.858  -9.006  1.00 11.97           H  
ATOM    202 1HG2 THR A  14      -1.563  16.317 -11.976  1.00 11.97           H  
ATOM    203 2HG2 THR A  14      -3.144  15.927 -11.261  1.00 11.97           H  
ATOM    204 3HG2 THR A  14      -2.349  17.474 -10.877  1.00 11.97           H  
ATOM    205  N   ARG A  15      -3.883  13.996  -8.936  1.00 10.07           N  
ATOM    206  CA  ARG A  15      -5.160  13.339  -9.174  1.00 10.07           C  
ATOM    207  C   ARG A  15      -6.174  13.719  -8.099  1.00 10.07           C  
ATOM    208  O   ARG A  15      -7.350  13.926  -8.400  1.00 10.07           O  
ATOM    209  CB  ARG A  15      -4.957  11.839  -9.196  1.00 10.07           C  
ATOM    210  CG  ARG A  15      -4.206  11.330 -10.417  1.00 10.07           C  
ATOM    211  CD  ARG A  15      -3.942   9.884 -10.335  1.00 10.07           C  
ATOM    212  NE  ARG A  15      -3.071   9.455 -11.395  1.00 10.07           N  
ATOM    213  CZ  ARG A  15      -3.423   9.089 -12.622  1.00 10.07           C  
ATOM    214  NH1 ARG A  15      -4.686   9.055 -13.009  1.00 10.07           N  
ATOM    215  NH2 ARG A  15      -2.443   8.764 -13.426  1.00 10.07           N  
ATOM    216  H   ARG A  15      -3.049  13.425  -8.791  1.00 10.07           H  
ATOM    217  HA  ARG A  15      -5.539  13.659 -10.143  1.00 10.07           H  
ATOM    218 1HB  ARG A  15      -4.387  11.541  -8.316  1.00 10.07           H  
ATOM    219 2HB  ARG A  15      -5.920  11.335  -9.153  1.00 10.07           H  
ATOM    220 1HG  ARG A  15      -4.809  11.508 -11.306  1.00 10.07           H  
ATOM    221 2HG  ARG A  15      -3.260  11.850 -10.522  1.00 10.07           H  
ATOM    222 1HD  ARG A  15      -3.449   9.665  -9.388  1.00 10.07           H  
ATOM    223 2HD  ARG A  15      -4.872   9.327 -10.406  1.00 10.07           H  
ATOM    224  HE  ARG A  15      -2.056   9.459 -11.214  1.00 10.07           H  
ATOM    225 1HH1 ARG A  15      -5.417   9.314 -12.362  1.00 10.07           H  
ATOM    226 2HH1 ARG A  15      -4.918   8.774 -13.949  1.00 10.07           H  
ATOM    227 1HH2 ARG A  15      -1.482   8.831 -13.035  1.00 10.07           H  
ATOM    228 2HH2 ARG A  15      -2.615   8.478 -14.373  1.00 10.07           H  
ATOM    229  N   GLY A  16      -5.715  13.838  -6.848  1.00  9.42           N  
ATOM    230  CA  GLY A  16      -6.576  14.248  -5.746  1.00  9.42           C  
ATOM    231  C   GLY A  16      -7.095  15.669  -5.961  1.00  9.42           C  
ATOM    232  O   GLY A  16      -8.270  15.963  -5.721  1.00  9.42           O  
ATOM    233  H   GLY A  16      -4.741  13.612  -6.647  1.00  9.42           H  
ATOM    234 1HA  GLY A  16      -7.409  13.553  -5.655  1.00  9.42           H  
ATOM    235 2HA  GLY A  16      -6.008  14.202  -4.818  1.00  9.42           H  
ATOM    236  N   ASN A  17      -6.219  16.550  -6.432  1.00  9.95           N  
ATOM    237  CA  ASN A  17      -6.556  17.943  -6.676  1.00  9.95           C  
ATOM    238  C   ASN A  17      -7.444  18.174  -7.900  1.00  9.95           C  
ATOM    239  O   ASN A  17      -8.227  19.125  -7.912  1.00  9.95           O  
ATOM    240  CB  ASN A  17      -5.287  18.757  -6.800  1.00  9.95           C  
ATOM    241  CG  ASN A  17      -4.593  18.925  -5.472  1.00  9.95           C  
ATOM    242  OD1 ASN A  17      -5.226  18.866  -4.410  1.00  9.95           O  
ATOM    243  ND2 ASN A  17      -3.303  19.133  -5.511  1.00  9.95           N  
ATOM    244  H   ASN A  17      -5.256  16.246  -6.588  1.00  9.95           H  
ATOM    245  HA  ASN A  17      -7.108  18.307  -5.809  1.00  9.95           H  
ATOM    246 1HB  ASN A  17      -4.606  18.260  -7.495  1.00  9.95           H  
ATOM    247 2HB  ASN A  17      -5.519  19.738  -7.212  1.00  9.95           H  
ATOM    248 1HD2 ASN A  17      -2.791  19.248  -4.662  1.00  9.95           H  
ATOM    249 2HD2 ASN A  17      -2.830  19.171  -6.390  1.00  9.95           H  
ATOM    250  N   LEU A  18      -7.335  17.322  -8.922  1.00 11.55           N  
ATOM    251  CA  LEU A  18      -8.065  17.531 -10.174  1.00 11.55           C  
ATOM    252  C   LEU A  18      -9.231  16.608 -10.655  1.00 11.55           C  
ATOM    253  O   LEU A  18      -9.401  16.552 -11.874  1.00 11.55           O  
ATOM    254  CB  LEU A  18      -7.033  17.546 -11.301  1.00 11.55           C  
ATOM    255  CG  LEU A  18      -5.969  18.637 -11.186  1.00 11.55           C  
ATOM    256  CD1 LEU A  18      -4.992  18.487 -12.319  1.00 11.55           C  
ATOM    257  CD2 LEU A  18      -6.631  19.997 -11.192  1.00 11.55           C  
ATOM    258  H   LEU A  18      -6.663  16.555  -8.859  1.00 11.55           H  
ATOM    259  HA  LEU A  18      -8.478  18.530 -10.109  1.00 11.55           H  
ATOM    260 1HB  LEU A  18      -6.517  16.582 -11.305  1.00 11.55           H  
ATOM    261 2HB  LEU A  18      -7.548  17.671 -12.251  1.00 11.55           H  
ATOM    262  HG  LEU A  18      -5.416  18.505 -10.253  1.00 11.55           H  
ATOM    263 1HD1 LEU A  18      -4.215  19.245 -12.236  1.00 11.55           H  
ATOM    264 2HD1 LEU A  18      -4.547  17.505 -12.276  1.00 11.55           H  
ATOM    265 3HD1 LEU A  18      -5.514  18.603 -13.266  1.00 11.55           H  
ATOM    266 1HD2 LEU A  18      -5.873  20.774 -11.103  1.00 11.55           H  
ATOM    267 2HD2 LEU A  18      -7.176  20.127 -12.123  1.00 11.55           H  
ATOM    268 3HD2 LEU A  18      -7.320  20.068 -10.353  1.00 11.55           H  
ATOM    269  N   GLY A  19     -10.031  15.882  -9.820  1.00 13.77           N  
ATOM    270  CA  GLY A  19     -10.047  15.806  -8.353  1.00 13.77           C  
ATOM    271  C   GLY A  19     -10.920  16.888  -7.717  1.00 13.77           C  
ATOM    272  O   GLY A  19     -12.047  17.129  -8.161  1.00 13.77           O  
ATOM    273  H   GLY A  19     -10.754  15.329 -10.291  1.00 13.77           H  
ATOM    274 1HA  GLY A  19     -10.435  14.830  -8.067  1.00 13.77           H  
ATOM    275 2HA  GLY A  19      -9.053  15.833  -7.961  1.00 13.77           H  
ATOM    276  N   LEU A  20     -10.391  17.598  -6.731  1.00 15.79           N  
ATOM    277  CA  LEU A  20     -11.170  18.625  -6.042  1.00 15.79           C  
ATOM    278  C   LEU A  20     -11.680  19.666  -7.041  1.00 15.79           C  
ATOM    279  O   LEU A  20     -12.790  20.183  -6.890  1.00 15.79           O  
ATOM    280  CB  LEU A  20     -10.299  19.310  -4.992  1.00 15.79           C  
ATOM    281  CG  LEU A  20      -9.897  18.431  -3.816  1.00 15.79           C  
ATOM    282  CD1 LEU A  20      -8.903  19.181  -2.938  1.00 15.79           C  
ATOM    283  CD2 LEU A  20     -11.142  18.034  -3.050  1.00 15.79           C  
ATOM    284  H   LEU A  20      -9.462  17.345  -6.400  1.00 15.79           H  
ATOM    285  HA  LEU A  20     -12.024  18.154  -5.557  1.00 15.79           H  
ATOM    286 1HB  LEU A  20      -9.389  19.663  -5.475  1.00 15.79           H  
ATOM    287 2HB  LEU A  20     -10.838  20.169  -4.601  1.00 15.79           H  
ATOM    288  HG  LEU A  20      -9.404  17.536  -4.182  1.00 15.79           H  
ATOM    289 1HD1 LEU A  20      -8.605  18.547  -2.103  1.00 15.79           H  
ATOM    290 2HD1 LEU A  20      -8.020  19.439  -3.529  1.00 15.79           H  
ATOM    291 3HD1 LEU A  20      -9.365  20.090  -2.559  1.00 15.79           H  
ATOM    292 1HD2 LEU A  20     -10.867  17.395  -2.212  1.00 15.79           H  
ATOM    293 2HD2 LEU A  20     -11.647  18.925  -2.678  1.00 15.79           H  
ATOM    294 3HD2 LEU A  20     -11.813  17.490  -3.714  1.00 15.79           H  
ATOM    295  N   LEU A  21     -10.896  19.955  -8.077  1.00 16.48           N  
ATOM    296  CA  LEU A  21     -11.332  20.871  -9.114  1.00 16.48           C  
ATOM    297  C   LEU A  21     -12.638  20.408  -9.744  1.00 16.48           C  
ATOM    298  O   LEU A  21     -13.504  21.228 -10.032  1.00 16.48           O  
ATOM    299  CB  LEU A  21     -10.294  21.007 -10.213  1.00 16.48           C  
ATOM    300  CG  LEU A  21     -10.700  21.925 -11.345  1.00 16.48           C  
ATOM    301  CD1 LEU A  21     -10.934  23.323 -10.808  1.00 16.48           C  
ATOM    302  CD2 LEU A  21      -9.626  21.908 -12.411  1.00 16.48           C  
ATOM    303  H   LEU A  21      -9.974  19.530  -8.134  1.00 16.48           H  
ATOM    304  HA  LEU A  21     -11.492  21.847  -8.662  1.00 16.48           H  
ATOM    305 1HB  LEU A  21      -9.364  21.370  -9.779  1.00 16.48           H  
ATOM    306 2HB  LEU A  21     -10.122  20.026 -10.643  1.00 16.48           H  
ATOM    307  HG  LEU A  21     -11.629  21.572 -11.768  1.00 16.48           H  
ATOM    308 1HD1 LEU A  21     -11.243  23.978 -11.623  1.00 16.48           H  
ATOM    309 2HD1 LEU A  21     -11.717  23.295 -10.051  1.00 16.48           H  
ATOM    310 3HD1 LEU A  21     -10.014  23.704 -10.365  1.00 16.48           H  
ATOM    311 1HD2 LEU A  21      -9.920  22.556 -13.236  1.00 16.48           H  
ATOM    312 2HD2 LEU A  21      -8.687  22.263 -11.986  1.00 16.48           H  
ATOM    313 3HD2 LEU A  21      -9.498  20.888 -12.778  1.00 16.48           H  
ATOM    314  N   GLU A  22     -12.777  19.106 -10.009  1.00 15.45           N  
ATOM    315  CA  GLU A  22     -13.982  18.597 -10.647  1.00 15.45           C  
ATOM    316  C   GLU A  22     -15.174  18.839  -9.745  1.00 15.45           C  
ATOM    317  O   GLU A  22     -16.265  19.179 -10.212  1.00 15.45           O  
ATOM    318  CB  GLU A  22     -13.840  17.106 -10.969  1.00 15.45           C  
ATOM    319  CG  GLU A  22     -12.873  16.790 -12.102  1.00 15.45           C  
ATOM    320  CD  GLU A  22     -12.603  15.293 -12.279  1.00 15.45           C  
ATOM    321  OE1 GLU A  22     -12.210  14.643 -11.319  1.00 15.45           O  
ATOM    322  OE2 GLU A  22     -12.806  14.803 -13.368  1.00 15.45           O  
ATOM    323  H   GLU A  22     -12.074  18.445  -9.697  1.00 15.45           H  
ATOM    324  HA  GLU A  22     -14.140  19.139 -11.576  1.00 15.45           H  
ATOM    325 1HB  GLU A  22     -13.508  16.568 -10.087  1.00 15.45           H  
ATOM    326 2HB  GLU A  22     -14.814  16.703 -11.242  1.00 15.45           H  
ATOM    327 1HG  GLU A  22     -13.281  17.188 -13.029  1.00 15.45           H  
ATOM    328 2HG  GLU A  22     -11.938  17.308 -11.902  1.00 15.45           H  
ATOM    329  N   GLN A  23     -14.956  18.699  -8.435  1.00 13.51           N  
ATOM    330  CA  GLN A  23     -16.044  18.934  -7.497  1.00 13.51           C  
ATOM    331  C   GLN A  23     -16.427  20.412  -7.549  1.00 13.51           C  
ATOM    332  O   GLN A  23     -17.612  20.754  -7.580  1.00 13.51           O  
ATOM    333  CB  GLN A  23     -15.632  18.557  -6.070  1.00 13.51           C  
ATOM    334  CG  GLN A  23     -15.409  17.072  -5.858  1.00 13.51           C  
ATOM    335  CD  GLN A  23     -14.972  16.736  -4.436  1.00 13.51           C  
ATOM    336  OE1 GLN A  23     -14.498  17.590  -3.679  1.00 13.51           O  
ATOM    337  NE2 GLN A  23     -15.133  15.470  -4.063  1.00 13.51           N  
ATOM    338  H   GLN A  23     -14.028  18.403  -8.121  1.00 13.51           H  
ATOM    339  HA  GLN A  23     -16.906  18.339  -7.795  1.00 13.51           H  
ATOM    340 1HB  GLN A  23     -14.716  19.073  -5.805  1.00 13.51           H  
ATOM    341 2HB  GLN A  23     -16.402  18.886  -5.374  1.00 13.51           H  
ATOM    342 1HG  GLN A  23     -16.333  16.540  -6.075  1.00 13.51           H  
ATOM    343 2HG  GLN A  23     -14.618  16.748  -6.543  1.00 13.51           H  
ATOM    344 1HE2 GLN A  23     -14.868  15.180  -3.142  1.00 13.51           H  
ATOM    345 2HE2 GLN A  23     -15.522  14.806  -4.703  1.00 13.51           H  
ATOM    346  N   ALA A  24     -15.416  21.289  -7.616  1.00 11.67           N  
ATOM    347  CA  ALA A  24     -15.667  22.723  -7.693  1.00 11.67           C  
ATOM    348  C   ALA A  24     -16.443  23.063  -8.954  1.00 11.67           C  
ATOM    349  O   ALA A  24     -17.374  23.868  -8.922  1.00 11.67           O  
ATOM    350  CB  ALA A  24     -14.365  23.495  -7.668  1.00 11.67           C  
ATOM    351  H   ALA A  24     -14.455  20.943  -7.581  1.00 11.67           H  
ATOM    352  HA  ALA A  24     -16.271  23.008  -6.833  1.00 11.67           H  
ATOM    353 1HB  ALA A  24     -14.571  24.561  -7.705  1.00 11.67           H  
ATOM    354 2HB  ALA A  24     -13.822  23.256  -6.755  1.00 11.67           H  
ATOM    355 3HB  ALA A  24     -13.764  23.216  -8.525  1.00 11.67           H  
ATOM    356  N   ILE A  25     -16.093  22.407 -10.059  1.00 10.36           N  
ATOM    357  CA  ILE A  25     -16.773  22.632 -11.320  1.00 10.36           C  
ATOM    358  C   ILE A  25     -18.222  22.211 -11.220  1.00 10.36           C  
ATOM    359  O   ILE A  25     -19.109  22.929 -11.686  1.00 10.36           O  
ATOM    360  CB  ILE A  25     -16.077  21.905 -12.474  1.00 10.36           C  
ATOM    361  CG1 ILE A  25     -14.704  22.562 -12.738  1.00 10.36           C  
ATOM    362  CG2 ILE A  25     -16.961  21.942 -13.709  1.00 10.36           C  
ATOM    363  CD1 ILE A  25     -13.798  21.757 -13.635  1.00 10.36           C  
ATOM    364  H   ILE A  25     -15.304  21.762 -10.025  1.00 10.36           H  
ATOM    365  HA  ILE A  25     -16.744  23.697 -11.538  1.00 10.36           H  
ATOM    366  HB  ILE A  25     -15.894  20.871 -12.190  1.00 10.36           H  
ATOM    367 1HG1 ILE A  25     -14.871  23.530 -13.204  1.00 10.36           H  
ATOM    368 2HG1 ILE A  25     -14.203  22.724 -11.792  1.00 10.36           H  
ATOM    369 1HG2 ILE A  25     -16.466  21.417 -14.522  1.00 10.36           H  
ATOM    370 2HG2 ILE A  25     -17.912  21.457 -13.489  1.00 10.36           H  
ATOM    371 3HG2 ILE A  25     -17.139  22.978 -13.997  1.00 10.36           H  
ATOM    372 1HD1 ILE A  25     -12.860  22.292 -13.774  1.00 10.36           H  
ATOM    373 2HD1 ILE A  25     -13.598  20.792 -13.176  1.00 10.36           H  
ATOM    374 3HD1 ILE A  25     -14.278  21.607 -14.598  1.00 10.36           H  
ATOM    375  N   ALA A  26     -18.475  21.048 -10.620  1.00  9.52           N  
ATOM    376  CA  ALA A  26     -19.845  20.599 -10.464  1.00  9.52           C  
ATOM    377  C   ALA A  26     -20.649  21.606  -9.647  1.00  9.52           C  
ATOM    378  O   ALA A  26     -21.790  21.919 -10.001  1.00  9.52           O  
ATOM    379  CB  ALA A  26     -19.873  19.246  -9.782  1.00  9.52           C  
ATOM    380  H   ALA A  26     -17.705  20.471 -10.278  1.00  9.52           H  
ATOM    381  HA  ALA A  26     -20.293  20.519 -11.452  1.00  9.52           H  
ATOM    382 1HB  ALA A  26     -20.903  18.909  -9.685  1.00  9.52           H  
ATOM    383 2HB  ALA A  26     -19.306  18.531 -10.378  1.00  9.52           H  
ATOM    384 3HB  ALA A  26     -19.422  19.331  -8.794  1.00  9.52           H  
ATOM    385  N   LEU A  27     -20.044  22.165  -8.595  1.00  9.09           N  
ATOM    386  CA  LEU A  27     -20.742  23.150  -7.780  1.00  9.09           C  
ATOM    387  C   LEU A  27     -21.023  24.410  -8.590  1.00  9.09           C  
ATOM    388  O   LEU A  27     -22.105  24.996  -8.498  1.00  9.09           O  
ATOM    389  CB  LEU A  27     -19.918  23.469  -6.536  1.00  9.09           C  
ATOM    390  CG  LEU A  27     -19.813  22.313  -5.541  1.00  9.09           C  
ATOM    391  CD1 LEU A  27     -18.822  22.670  -4.444  1.00  9.09           C  
ATOM    392  CD2 LEU A  27     -21.195  22.023  -4.977  1.00  9.09           C  
ATOM    393  H   LEU A  27     -19.099  21.867  -8.337  1.00  9.09           H  
ATOM    394  HA  LEU A  27     -21.697  22.724  -7.467  1.00  9.09           H  
ATOM    395 1HB  LEU A  27     -18.910  23.736  -6.847  1.00  9.09           H  
ATOM    396 2HB  LEU A  27     -20.363  24.321  -6.028  1.00  9.09           H  
ATOM    397  HG  LEU A  27     -19.445  21.427  -6.050  1.00  9.09           H  
ATOM    398 1HD1 LEU A  27     -18.742  21.840  -3.743  1.00  9.09           H  
ATOM    399 2HD1 LEU A  27     -17.847  22.862  -4.889  1.00  9.09           H  
ATOM    400 3HD1 LEU A  27     -19.165  23.559  -3.919  1.00  9.09           H  
ATOM    401 1HD2 LEU A  27     -21.135  21.193  -4.275  1.00  9.09           H  
ATOM    402 2HD2 LEU A  27     -21.574  22.907  -4.463  1.00  9.09           H  
ATOM    403 3HD2 LEU A  27     -21.878  21.760  -5.792  1.00  9.09           H  
ATOM    404  N   LYS A  28     -20.062  24.811  -9.423  1.00  8.92           N  
ATOM    405  CA  LYS A  28     -20.276  25.980 -10.253  1.00  8.92           C  
ATOM    406  C   LYS A  28     -21.402  25.695 -11.228  1.00  8.92           C  
ATOM    407  O   LYS A  28     -22.223  26.567 -11.497  1.00  8.92           O  
ATOM    408  CB  LYS A  28     -18.998  26.371 -10.984  1.00  8.92           C  
ATOM    409  CG  LYS A  28     -17.924  26.955 -10.073  1.00  8.92           C  
ATOM    410  CD  LYS A  28     -16.654  27.262 -10.840  1.00  8.92           C  
ATOM    411  CE  LYS A  28     -15.573  27.807  -9.922  1.00  8.92           C  
ATOM    412  NZ  LYS A  28     -14.313  28.084 -10.661  1.00  8.92           N  
ATOM    413  H   LYS A  28     -19.171  24.317  -9.454  1.00  8.92           H  
ATOM    414  HA  LYS A  28     -20.576  26.811  -9.618  1.00  8.92           H  
ATOM    415 1HB  LYS A  28     -18.581  25.493 -11.475  1.00  8.92           H  
ATOM    416 2HB  LYS A  28     -19.230  27.103 -11.755  1.00  8.92           H  
ATOM    417 1HG  LYS A  28     -18.304  27.876  -9.623  1.00  8.92           H  
ATOM    418 2HG  LYS A  28     -17.704  26.258  -9.275  1.00  8.92           H  
ATOM    419 1HD  LYS A  28     -16.289  26.345 -11.308  1.00  8.92           H  
ATOM    420 2HD  LYS A  28     -16.863  27.991 -11.620  1.00  8.92           H  
ATOM    421 1HE  LYS A  28     -15.926  28.729  -9.463  1.00  8.92           H  
ATOM    422 2HE  LYS A  28     -15.369  27.075  -9.138  1.00  8.92           H  
ATOM    423 1HZ  LYS A  28     -13.618  28.444 -10.023  1.00  8.92           H  
ATOM    424 2HZ  LYS A  28     -13.975  27.230 -11.081  1.00  8.92           H  
ATOM    425 3HZ  LYS A  28     -14.491  28.767 -11.384  1.00  8.92           H  
ATOM    426  N   ALA A  29     -21.475  24.471 -11.758  1.00  8.83           N  
ATOM    427  CA  ALA A  29     -22.551  24.151 -12.683  1.00  8.83           C  
ATOM    428  C   ALA A  29     -23.897  24.322 -11.991  1.00  8.83           C  
ATOM    429  O   ALA A  29     -24.836  24.886 -12.561  1.00  8.83           O  
ATOM    430  CB  ALA A  29     -22.406  22.733 -13.202  1.00  8.83           C  
ATOM    431  H   ALA A  29     -20.764  23.774 -11.537  1.00  8.83           H  
ATOM    432  HA  ALA A  29     -22.501  24.847 -13.520  1.00  8.83           H  
ATOM    433 1HB  ALA A  29     -23.205  22.521 -13.903  1.00  8.83           H  
ATOM    434 2HB  ALA A  29     -21.442  22.629 -13.699  1.00  8.83           H  
ATOM    435 3HB  ALA A  29     -22.460  22.036 -12.376  1.00  8.83           H  
ATOM    436  N   GLU A  30     -23.987  23.903 -10.723  1.00  8.76           N  
ATOM    437  CA  GLU A  30     -25.246  24.052 -10.005  1.00  8.76           C  
ATOM    438  C   GLU A  30     -25.618  25.527  -9.884  1.00  8.76           C  
ATOM    439  O   GLU A  30     -26.789  25.891  -9.997  1.00  8.76           O  
ATOM    440  CB  GLU A  30     -25.183  23.412  -8.605  1.00  8.76           C  
ATOM    441  CG  GLU A  30     -25.131  21.879  -8.592  1.00  8.76           C  
ATOM    442  CD  GLU A  30     -25.069  21.284  -7.181  1.00  8.76           C  
ATOM    443  OE1 GLU A  30     -24.948  22.031  -6.235  1.00  8.76           O  
ATOM    444  OE2 GLU A  30     -25.153  20.082  -7.063  1.00  8.76           O  
ATOM    445  H   GLU A  30     -23.187  23.438 -10.286  1.00  8.76           H  
ATOM    446  HA  GLU A  30     -26.028  23.552 -10.572  1.00  8.76           H  
ATOM    447 1HB  GLU A  30     -24.299  23.771  -8.085  1.00  8.76           H  
ATOM    448 2HB  GLU A  30     -26.049  23.725  -8.024  1.00  8.76           H  
ATOM    449 1HG  GLU A  30     -26.013  21.493  -9.101  1.00  8.76           H  
ATOM    450 2HG  GLU A  30     -24.254  21.560  -9.153  1.00  8.76           H  
ATOM    451  N   GLN A  31     -24.615  26.382  -9.670  1.00  8.70           N  
ATOM    452  CA  GLN A  31     -24.842  27.818  -9.548  1.00  8.70           C  
ATOM    453  C   GLN A  31     -25.249  28.449 -10.889  1.00  8.70           C  
ATOM    454  O   GLN A  31     -26.212  29.216 -10.962  1.00  8.70           O  
ATOM    455  CB  GLN A  31     -23.562  28.487  -9.032  1.00  8.70           C  
ATOM    456  CG  GLN A  31     -23.201  28.113  -7.602  1.00  8.70           C  
ATOM    457  CD  GLN A  31     -21.825  28.625  -7.183  1.00  8.70           C  
ATOM    458  OE1 GLN A  31     -20.998  29.018  -8.016  1.00  8.70           O  
ATOM    459  NE2 GLN A  31     -21.572  28.616  -5.879  1.00  8.70           N  
ATOM    460  H   GLN A  31     -23.672  26.005  -9.554  1.00  8.70           H  
ATOM    461  HA  GLN A  31     -25.648  27.981  -8.834  1.00  8.70           H  
ATOM    462 1HB  GLN A  31     -22.728  28.215  -9.669  1.00  8.70           H  
ATOM    463 2HB  GLN A  31     -23.672  29.567  -9.086  1.00  8.70           H  
ATOM    464 1HG  GLN A  31     -23.943  28.540  -6.932  1.00  8.70           H  
ATOM    465 2HG  GLN A  31     -23.204  27.029  -7.515  1.00  8.70           H  
ATOM    466 1HE2 GLN A  31     -20.687  28.935  -5.539  1.00  8.70           H  
ATOM    467 2HE2 GLN A  31     -22.265  28.288  -5.239  1.00  8.70           H  
ATOM    468  N   VAL A  32     -24.575  28.053 -11.970  1.00  8.70           N  
ATOM    469  CA  VAL A  32     -24.828  28.583 -13.314  1.00  8.70           C  
ATOM    470  C   VAL A  32     -26.235  28.293 -13.786  1.00  8.70           C  
ATOM    471  O   VAL A  32     -26.876  29.127 -14.421  1.00  8.70           O  
ATOM    472  CB  VAL A  32     -23.823  28.027 -14.333  1.00  8.70           C  
ATOM    473  CG1 VAL A  32     -24.258  28.402 -15.742  1.00  8.70           C  
ATOM    474  CG2 VAL A  32     -22.438  28.620 -14.055  1.00  8.70           C  
ATOM    475  H   VAL A  32     -23.813  27.388 -11.846  1.00  8.70           H  
ATOM    476  HA  VAL A  32     -24.697  29.664 -13.276  1.00  8.70           H  
ATOM    477  HB  VAL A  32     -23.792  26.939 -14.252  1.00  8.70           H  
ATOM    478 1HG1 VAL A  32     -23.543  28.003 -16.460  1.00  8.70           H  
ATOM    479 2HG1 VAL A  32     -25.245  27.981 -15.940  1.00  8.70           H  
ATOM    480 3HG1 VAL A  32     -24.299  29.486 -15.833  1.00  8.70           H  
ATOM    481 1HG2 VAL A  32     -21.723  28.224 -14.773  1.00  8.70           H  
ATOM    482 2HG2 VAL A  32     -22.485  29.704 -14.148  1.00  8.70           H  
ATOM    483 3HG2 VAL A  32     -22.121  28.365 -13.056  1.00  8.70           H  
ATOM    484  N   ARG A  33     -26.712  27.102 -13.474  1.00  8.95           N  
ATOM    485  CA  ARG A  33     -28.042  26.644 -13.831  1.00  8.95           C  
ATOM    486  C   ARG A  33     -29.180  27.471 -13.202  1.00  8.95           C  
ATOM    487  O   ARG A  33     -30.320  27.403 -13.675  1.00  8.95           O  
ATOM    488  CB  ARG A  33     -28.164  25.181 -13.454  1.00  8.95           C  
ATOM    489  CG  ARG A  33     -27.322  24.253 -14.341  1.00  8.95           C  
ATOM    490  CD  ARG A  33     -27.249  22.873 -13.800  1.00  8.95           C  
ATOM    491  NE  ARG A  33     -26.377  22.023 -14.603  1.00  8.95           N  
ATOM    492  CZ  ARG A  33     -25.818  20.876 -14.168  1.00  8.95           C  
ATOM    493  NH1 ARG A  33     -26.042  20.457 -12.943  1.00  8.95           N  
ATOM    494  NH2 ARG A  33     -25.036  20.175 -14.972  1.00  8.95           N  
ATOM    495  H   ARG A  33     -26.102  26.454 -12.970  1.00  8.95           H  
ATOM    496  HA  ARG A  33     -28.135  26.715 -14.913  1.00  8.95           H  
ATOM    497 1HB  ARG A  33     -27.827  25.046 -12.423  1.00  8.95           H  
ATOM    498 2HB  ARG A  33     -29.203  24.865 -13.510  1.00  8.95           H  
ATOM    499 1HG  ARG A  33     -27.785  24.197 -15.325  1.00  8.95           H  
ATOM    500 2HG  ARG A  33     -26.318  24.650 -14.450  1.00  8.95           H  
ATOM    501 1HD  ARG A  33     -26.852  22.906 -12.787  1.00  8.95           H  
ATOM    502 2HD  ARG A  33     -28.243  22.429 -13.789  1.00  8.95           H  
ATOM    503  HE  ARG A  33     -26.180  22.315 -15.551  1.00  8.95           H  
ATOM    504 1HH1 ARG A  33     -26.638  20.995 -12.328  1.00  8.95           H  
ATOM    505 2HH1 ARG A  33     -25.619  19.601 -12.614  1.00  8.95           H  
ATOM    506 1HH2 ARG A  33     -24.861  20.498 -15.914  1.00  8.95           H  
ATOM    507 2HH2 ARG A  33     -24.615  19.319 -14.645  1.00  8.95           H  
ATOM    508  N   THR A  34     -28.915  28.262 -12.146  1.00  9.58           N  
ATOM    509  CA  THR A  34     -29.984  29.052 -11.520  1.00  9.58           C  
ATOM    510  C   THR A  34     -30.284  30.301 -12.362  1.00  9.58           C  
ATOM    511  O   THR A  34     -30.045  31.430 -11.936  1.00  9.58           O  
ATOM    512  CB  THR A  34     -29.622  29.505 -10.088  1.00  9.58           C  
ATOM    513  OG1 THR A  34     -28.445  30.321 -10.104  1.00  9.58           O  
ATOM    514  CG2 THR A  34     -29.348  28.287  -9.230  1.00  9.58           C  
ATOM    515  H   THR A  34     -27.964  28.349 -11.783  1.00  9.58           H  
ATOM    516  HA  THR A  34     -30.886  28.443 -11.474  1.00  9.58           H  
ATOM    517  HB  THR A  34     -30.448  30.074  -9.664  1.00  9.58           H  
ATOM    518  HG1 THR A  34     -27.696  29.824 -10.490  1.00  9.58           H  
ATOM    519 1HG2 THR A  34     -29.091  28.600  -8.220  1.00  9.58           H  
ATOM    520 2HG2 THR A  34     -30.232  27.653  -9.202  1.00  9.58           H  
ATOM    521 3HG2 THR A  34     -28.515  27.732  -9.660  1.00  9.58           H  
ATOM    522  N   VAL A  35     -30.840  30.081 -13.549  1.00 10.67           N  
ATOM    523  CA  VAL A  35     -31.064  31.128 -14.545  1.00 10.67           C  
ATOM    524  C   VAL A  35     -32.428  31.809 -14.482  1.00 10.67           C  
ATOM    525  O   VAL A  35     -32.666  32.743 -15.243  1.00 10.67           O  
ATOM    526  CB  VAL A  35     -30.887  30.548 -15.956  1.00 10.67           C  
ATOM    527  CG1 VAL A  35     -29.491  29.967 -16.115  1.00 10.67           C  
ATOM    528  CG2 VAL A  35     -31.943  29.475 -16.182  1.00 10.67           C  
ATOM    529  H   VAL A  35     -31.018  29.107 -13.785  1.00 10.67           H  
ATOM    530  HA  VAL A  35     -30.299  31.891 -14.395  1.00 10.67           H  
ATOM    531  HB  VAL A  35     -31.004  31.343 -16.690  1.00 10.67           H  
ATOM    532 1HG1 VAL A  35     -29.374  29.563 -17.120  1.00 10.67           H  
ATOM    533 2HG1 VAL A  35     -28.748  30.745 -15.948  1.00 10.67           H  
ATOM    534 3HG1 VAL A  35     -29.345  29.179 -15.400  1.00 10.67           H  
ATOM    535 1HG2 VAL A  35     -31.835  29.062 -17.184  1.00 10.67           H  
ATOM    536 2HG2 VAL A  35     -31.817  28.681 -15.445  1.00 10.67           H  
ATOM    537 3HG2 VAL A  35     -32.939  29.915 -16.077  1.00 10.67           H  
ATOM    538  N   CYS A  36     -33.282  31.336 -13.563  1.00 12.15           N  
ATOM    539  CA  CYS A  36     -34.656  31.806 -13.324  1.00 12.15           C  
ATOM    540  C   CYS A  36     -35.633  31.314 -14.383  1.00 12.15           C  
ATOM    541  O   CYS A  36     -35.422  31.479 -15.583  1.00 12.15           O  
ATOM    542  CB  CYS A  36     -34.717  33.341 -13.261  1.00 12.15           C  
ATOM    543  SG  CYS A  36     -36.368  34.034 -12.893  1.00 12.15           S  
ATOM    544  H   CYS A  36     -32.935  30.581 -12.999  1.00 12.15           H  
ATOM    545  HA  CYS A  36     -34.974  31.416 -12.358  1.00 12.15           H  
ATOM    546 1HB  CYS A  36     -34.023  33.705 -12.504  1.00 12.15           H  
ATOM    547 2HB  CYS A  36     -34.416  33.764 -14.209  1.00 12.15           H  
ATOM    548  N   GLU A  37     -36.726  30.717 -13.924  1.00 13.74           N  
ATOM    549  CA  GLU A  37     -37.788  30.321 -14.831  1.00 13.74           C  
ATOM    550  C   GLU A  37     -38.384  31.634 -15.305  1.00 13.74           C  
ATOM    551  O   GLU A  37     -38.431  32.562 -14.515  1.00 13.74           O  
ATOM    552  CB  GLU A  37     -38.839  29.466 -14.118  1.00 13.74           C  
ATOM    553  CG  GLU A  37     -38.343  28.112 -13.667  1.00 13.74           C  
ATOM    554  CD  GLU A  37     -39.427  27.284 -13.022  1.00 13.74           C  
ATOM    555  OE1 GLU A  37     -40.553  27.724 -13.009  1.00 13.74           O  
ATOM    556  OE2 GLU A  37     -39.129  26.212 -12.548  1.00 13.74           O  
ATOM    557  H   GLU A  37     -36.832  30.580 -12.929  1.00 13.74           H  
ATOM    558  HA  GLU A  37     -37.353  29.764 -15.654  1.00 13.74           H  
ATOM    559 1HB  GLU A  37     -39.193  29.997 -13.235  1.00 13.74           H  
ATOM    560 2HB  GLU A  37     -39.696  29.306 -14.759  1.00 13.74           H  
ATOM    561 1HG  GLU A  37     -37.949  27.575 -14.531  1.00 13.74           H  
ATOM    562 2HG  GLU A  37     -37.528  28.255 -12.959  1.00 13.74           H  
ATOM    563  N   PRO A  38     -38.958  31.749 -16.503  1.00 14.91           N  
ATOM    564  CA  PRO A  38     -39.480  32.996 -17.056  1.00 14.91           C  
ATOM    565  C   PRO A  38     -40.326  33.852 -16.096  1.00 14.91           C  
ATOM    566  O   PRO A  38     -40.366  35.072 -16.250  1.00 14.91           O  
ATOM    567  CB  PRO A  38     -40.334  32.479 -18.218  1.00 14.91           C  
ATOM    568  CG  PRO A  38     -39.638  31.205 -18.657  1.00 14.91           C  
ATOM    569  CD  PRO A  38     -39.141  30.569 -17.379  1.00 14.91           C  
ATOM    570  HA  PRO A  38     -38.633  33.586 -17.435  1.00 14.91           H  
ATOM    571 1HB  PRO A  38     -41.366  32.309 -17.879  1.00 14.91           H  
ATOM    572 2HB  PRO A  38     -40.382  33.239 -19.014  1.00 14.91           H  
ATOM    573 1HG  PRO A  38     -40.343  30.562 -19.205  1.00 14.91           H  
ATOM    574 2HG  PRO A  38     -38.819  31.442 -19.353  1.00 14.91           H  
ATOM    575 1HD  PRO A  38     -39.891  29.881 -16.972  1.00 14.91           H  
ATOM    576 2HD  PRO A  38     -38.189  30.076 -17.599  1.00 14.91           H  
ATOM    577  N   GLY A  39     -41.038  33.229 -15.154  1.00 15.15           N  
ATOM    578  CA  GLY A  39     -41.874  33.976 -14.215  1.00 15.15           C  
ATOM    579  C   GLY A  39     -41.362  34.001 -12.760  1.00 15.15           C  
ATOM    580  O   GLY A  39     -42.114  34.381 -11.858  1.00 15.15           O  
ATOM    581  H   GLY A  39     -40.983  32.227 -15.060  1.00 15.15           H  
ATOM    582 1HA  GLY A  39     -41.978  35.002 -14.570  1.00 15.15           H  
ATOM    583 2HA  GLY A  39     -42.875  33.549 -14.228  1.00 15.15           H  
ATOM    584  N   CYS A  40     -40.133  33.551 -12.495  1.00 14.34           N  
ATOM    585  CA  CYS A  40     -39.694  33.507 -11.101  1.00 14.34           C  
ATOM    586  C   CYS A  40     -39.290  34.923 -10.704  1.00 14.34           C  
ATOM    587  O   CYS A  40     -39.035  35.746 -11.581  1.00 14.34           O  
ATOM    588  CB  CYS A  40     -38.447  32.627 -10.866  1.00 14.34           C  
ATOM    589  SG  CYS A  40     -36.793  33.497 -10.985  1.00 14.34           S  
ATOM    590  H   CYS A  40     -39.515  33.249 -13.245  1.00 14.34           H  
ATOM    591  HA  CYS A  40     -40.518  33.151 -10.489  1.00 14.34           H  
ATOM    592 1HB  CYS A  40     -38.506  32.151  -9.892  1.00 14.34           H  
ATOM    593 2HB  CYS A  40     -38.446  31.832 -11.608  1.00 14.34           H  
ATOM    594  N   PRO A  41     -39.332  35.295  -9.424  1.00 12.86           N  
ATOM    595  CA  PRO A  41     -38.693  36.486  -8.919  1.00 12.86           C  
ATOM    596  C   PRO A  41     -37.191  36.190  -8.880  1.00 12.86           C  
ATOM    597  O   PRO A  41     -36.805  35.237  -8.203  1.00 12.86           O  
ATOM    598  CB  PRO A  41     -39.303  36.636  -7.527  1.00 12.86           C  
ATOM    599  CG  PRO A  41     -39.697  35.221  -7.124  1.00 12.86           C  
ATOM    600  CD  PRO A  41     -40.066  34.512  -8.427  1.00 12.86           C  
ATOM    601  HA  PRO A  41     -38.962  37.341  -9.545  1.00 12.86           H  
ATOM    602 1HB  PRO A  41     -38.561  37.084  -6.847  1.00 12.86           H  
ATOM    603 2HB  PRO A  41     -40.160  37.327  -7.564  1.00 12.86           H  
ATOM    604 1HG  PRO A  41     -38.853  34.738  -6.610  1.00 12.86           H  
ATOM    605 2HG  PRO A  41     -40.532  35.250  -6.406  1.00 12.86           H  
ATOM    606 1HD  PRO A  41     -39.704  33.482  -8.375  1.00 12.86           H  
ATOM    607 2HD  PRO A  41     -41.150  34.568  -8.619  1.00 12.86           H  
ATOM    608  N   PRO A  42     -36.320  36.938  -9.566  1.00 11.32           N  
ATOM    609  CA  PRO A  42     -34.886  36.721  -9.561  1.00 11.32           C  
ATOM    610  C   PRO A  42     -34.367  36.761  -8.135  1.00 11.32           C  
ATOM    611  O   PRO A  42     -34.822  37.577  -7.332  1.00 11.32           O  
ATOM    612  CB  PRO A  42     -34.370  37.892 -10.398  1.00 11.32           C  
ATOM    613  CG  PRO A  42     -35.535  38.240 -11.306  1.00 11.32           C  
ATOM    614  CD  PRO A  42     -36.771  38.008 -10.465  1.00 11.32           C  
ATOM    615  HA  PRO A  42     -34.663  35.753 -10.037  1.00 11.32           H  
ATOM    616 1HB  PRO A  42     -34.068  38.720  -9.735  1.00 11.32           H  
ATOM    617 2HB  PRO A  42     -33.473  37.586 -10.954  1.00 11.32           H  
ATOM    618 1HG  PRO A  42     -35.450  39.276 -11.662  1.00 11.32           H  
ATOM    619 2HG  PRO A  42     -35.519  37.592 -12.200  1.00 11.32           H  
ATOM    620 1HD  PRO A  42     -37.055  38.907  -9.901  1.00 11.32           H  
ATOM    621 2HD  PRO A  42     -37.558  37.659 -11.143  1.00 11.32           H  
ATOM    622  N   ALA A  43     -33.413  35.895  -7.808  1.00 10.19           N  
ATOM    623  CA  ALA A  43     -32.872  35.885  -6.452  1.00 10.19           C  
ATOM    624  C   ALA A  43     -32.170  37.191  -6.107  1.00 10.19           C  
ATOM    625  O   ALA A  43     -31.392  37.724  -6.908  1.00 10.19           O  
ATOM    626  CB  ALA A  43     -31.892  34.736  -6.281  1.00 10.19           C  
ATOM    627  H   ALA A  43     -33.071  35.238  -8.493  1.00 10.19           H  
ATOM    628  HA  ALA A  43     -33.704  35.756  -5.758  1.00 10.19           H  
ATOM    629 1HB  ALA A  43     -31.520  34.730  -5.255  1.00 10.19           H  
ATOM    630 2HB  ALA A  43     -32.398  33.794  -6.493  1.00 10.19           H  
ATOM    631 3HB  ALA A  43     -31.059  34.863  -6.967  1.00 10.19           H  
ATOM    632  N   GLU A  44     -32.390  37.659  -4.882  1.00  9.58           N  
ATOM    633  CA  GLU A  44     -31.722  38.843  -4.354  1.00  9.58           C  
ATOM    634  C   GLU A  44     -30.223  38.619  -4.207  1.00  9.58           C  
ATOM    635  O   GLU A  44     -29.799  37.615  -3.636  1.00  9.58           O  
ATOM    636  CB  GLU A  44     -32.337  39.278  -3.023  1.00  9.58           C  
ATOM    637  CG  GLU A  44     -31.676  40.512  -2.421  1.00  9.58           C  
ATOM    638  CD  GLU A  44     -31.835  41.748  -3.280  1.00  9.58           C  
ATOM    639  OE1 GLU A  44     -32.942  42.186  -3.489  1.00  9.58           O  
ATOM    640  OE2 GLU A  44     -30.820  42.232  -3.756  1.00  9.58           O  
ATOM    641  H   GLU A  44     -33.051  37.174  -4.294  1.00  9.58           H  
ATOM    642  HA  GLU A  44     -31.866  39.655  -5.067  1.00  9.58           H  
ATOM    643 1HB  GLU A  44     -33.396  39.495  -3.163  1.00  9.58           H  
ATOM    644 2HB  GLU A  44     -32.258  38.467  -2.300  1.00  9.58           H  
ATOM    645 1HG  GLU A  44     -32.128  40.707  -1.450  1.00  9.58           H  
ATOM    646 2HG  GLU A  44     -30.626  40.307  -2.256  1.00  9.58           H  
ATOM    647  N   GLN A  45     -29.429  39.547  -4.735  1.00  9.34           N  
ATOM    648  CA  GLN A  45     -27.977  39.442  -4.658  1.00  9.34           C  
ATOM    649  C   GLN A  45     -27.404  40.302  -3.527  1.00  9.34           C  
ATOM    650  O   GLN A  45     -26.309  40.038  -3.034  1.00  9.34           O  
ATOM    651  CB  GLN A  45     -27.356  39.865  -5.988  1.00  9.34           C  
ATOM    652  CG  GLN A  45     -27.832  39.040  -7.176  1.00  9.34           C  
ATOM    653  CD  GLN A  45     -27.522  37.565  -7.049  1.00  9.34           C  
ATOM    654  OE1 GLN A  45     -26.362  37.152  -6.913  1.00  9.34           O  
ATOM    655  NE2 GLN A  45     -28.575  36.756  -7.095  1.00  9.34           N  
ATOM    656  H   GLN A  45     -29.851  40.346  -5.193  1.00  9.34           H  
ATOM    657  HA  GLN A  45     -27.714  38.404  -4.459  1.00  9.34           H  
ATOM    658 1HB  GLN A  45     -27.601  40.909  -6.180  1.00  9.34           H  
ATOM    659 2HB  GLN A  45     -26.284  39.795  -5.926  1.00  9.34           H  
ATOM    660 1HG  GLN A  45     -28.917  39.145  -7.262  1.00  9.34           H  
ATOM    661 2HG  GLN A  45     -27.349  39.412  -8.078  1.00  9.34           H  
ATOM    662 1HE2 GLN A  45     -28.458  35.769  -7.014  1.00  9.34           H  
ATOM    663 2HE2 GLN A  45     -29.514  37.152  -7.203  1.00  9.34           H  
ATOM    664  N   SER A  46     -28.166  41.313  -3.104  1.00  9.31           N  
ATOM    665  CA  SER A  46     -27.744  42.274  -2.095  1.00  9.31           C  
ATOM    666  C   SER A  46     -26.458  43.015  -2.487  1.00  9.31           C  
ATOM    667  O   SER A  46     -26.028  43.017  -3.645  1.00  9.31           O  
ATOM    668  CB  SER A  46     -27.587  41.582  -0.739  1.00  9.31           C  
ATOM    669  OG  SER A  46     -27.420  42.524   0.291  1.00  9.31           O  
ATOM    670  H   SER A  46     -29.093  41.461  -3.506  1.00  9.31           H  
ATOM    671  HA  SER A  46     -28.540  43.015  -1.997  1.00  9.31           H  
ATOM    672 1HB  SER A  46     -28.471  40.975  -0.543  1.00  9.31           H  
ATOM    673 2HB  SER A  46     -26.728  40.914  -0.757  1.00  9.31           H  
ATOM    674  HG  SER A  46     -27.541  42.037   1.114  1.00  9.31           H  
ATOM    675  N   GLN A  47     -25.847  43.672  -1.513  1.00  9.32           N  
ATOM    676  CA  GLN A  47     -24.704  44.535  -1.781  1.00  9.32           C  
ATOM    677  C   GLN A  47     -23.399  43.757  -1.847  1.00  9.32           C  
ATOM    678  O   GLN A  47     -22.563  43.829  -0.945  1.00  9.32           O  
ATOM    679  CB  GLN A  47     -24.610  45.635  -0.725  1.00  9.32           C  
ATOM    680  CG  GLN A  47     -25.830  46.557  -0.676  1.00  9.32           C  
ATOM    681  CD  GLN A  47     -25.999  47.379  -1.948  1.00  9.32           C  
ATOM    682  OE1 GLN A  47     -25.157  48.219  -2.279  1.00  9.32           O  
ATOM    683  NE2 GLN A  47     -27.094  47.143  -2.665  1.00  9.32           N  
ATOM    684  H   GLN A  47     -26.231  43.584  -0.583  1.00  9.32           H  
ATOM    685  HA  GLN A  47     -24.854  45.007  -2.752  1.00  9.32           H  
ATOM    686 1HB  GLN A  47     -24.487  45.183   0.259  1.00  9.32           H  
ATOM    687 2HB  GLN A  47     -23.729  46.247  -0.918  1.00  9.32           H  
ATOM    688 1HG  GLN A  47     -26.725  45.946  -0.542  1.00  9.32           H  
ATOM    689 2HG  GLN A  47     -25.719  47.243   0.163  1.00  9.32           H  
ATOM    690 1HE2 GLN A  47     -27.258  47.654  -3.510  1.00  9.32           H  
ATOM    691 2HE2 GLN A  47     -27.757  46.459  -2.360  1.00  9.32           H  
ATOM    692  N   LEU A  48     -23.229  43.014  -2.926  1.00  9.31           N  
ATOM    693  CA  LEU A  48     -22.050  42.174  -3.069  1.00  9.31           C  
ATOM    694  C   LEU A  48     -20.793  43.030  -3.186  1.00  9.31           C  
ATOM    695  O   LEU A  48     -20.754  43.994  -3.957  1.00  9.31           O  
ATOM    696  CB  LEU A  48     -22.174  41.285  -4.315  1.00  9.31           C  
ATOM    697  CG  LEU A  48     -23.317  40.276  -4.277  1.00  9.31           C  
ATOM    698  CD1 LEU A  48     -23.391  39.520  -5.593  1.00  9.31           C  
ATOM    699  CD2 LEU A  48     -23.117  39.331  -3.120  1.00  9.31           C  
ATOM    700  H   LEU A  48     -23.989  43.005  -3.610  1.00  9.31           H  
ATOM    701  HA  LEU A  48     -21.964  41.542  -2.185  1.00  9.31           H  
ATOM    702 1HB  LEU A  48     -22.323  41.922  -5.185  1.00  9.31           H  
ATOM    703 2HB  LEU A  48     -21.246  40.731  -4.446  1.00  9.31           H  
ATOM    704  HG  LEU A  48     -24.257  40.812  -4.148  1.00  9.31           H  
ATOM    705 1HD1 LEU A  48     -24.221  38.813  -5.555  1.00  9.31           H  
ATOM    706 2HD1 LEU A  48     -23.548  40.223  -6.410  1.00  9.31           H  
ATOM    707 3HD1 LEU A  48     -22.474  38.978  -5.749  1.00  9.31           H  
ATOM    708 1HD2 LEU A  48     -23.950  38.625  -3.089  1.00  9.31           H  
ATOM    709 2HD2 LEU A  48     -22.181  38.788  -3.245  1.00  9.31           H  
ATOM    710 3HD2 LEU A  48     -23.090  39.900  -2.190  1.00  9.31           H  
ATOM    711  N   GLY A  49     -19.714  42.607  -2.511  1.00  9.38           N  
ATOM    712  CA  GLY A  49     -18.414  43.297  -2.564  1.00  9.38           C  
ATOM    713  C   GLY A  49     -17.821  43.286  -3.969  1.00  9.38           C  
ATOM    714  O   GLY A  49     -16.970  44.092  -4.316  1.00  9.38           O  
ATOM    715  H   GLY A  49     -19.812  41.805  -1.904  1.00  9.38           H  
ATOM    716 1HA  GLY A  49     -18.538  44.328  -2.226  1.00  9.38           H  
ATOM    717 2HA  GLY A  49     -17.721  42.820  -1.871  1.00  9.38           H  
ATOM    718  N   LEU A  50     -18.339  42.403  -4.804  1.00  9.62           N  
ATOM    719  CA  LEU A  50     -17.917  42.244  -6.180  1.00  9.62           C  
ATOM    720  C   LEU A  50     -18.169  43.516  -6.986  1.00  9.62           C  
ATOM    721  O   LEU A  50     -17.477  43.782  -7.969  1.00  9.62           O  
ATOM    722  CB  LEU A  50     -18.703  41.089  -6.801  1.00  9.62           C  
ATOM    723  CG  LEU A  50     -18.407  39.717  -6.204  1.00  9.62           C  
ATOM    724  CD1 LEU A  50     -19.356  38.701  -6.803  1.00  9.62           C  
ATOM    725  CD2 LEU A  50     -16.959  39.352  -6.471  1.00  9.62           C  
ATOM    726  H   LEU A  50     -19.054  41.791  -4.448  1.00  9.62           H  
ATOM    727  HA  LEU A  50     -16.852  42.020  -6.199  1.00  9.62           H  
ATOM    728 1HB  LEU A  50     -19.768  41.286  -6.677  1.00  9.62           H  
ATOM    729 2HB  LEU A  50     -18.481  41.049  -7.866  1.00  9.62           H  
ATOM    730  HG  LEU A  50     -18.580  39.745  -5.127  1.00  9.62           H  
ATOM    731 1HD1 LEU A  50     -19.161  37.720  -6.370  1.00  9.62           H  
ATOM    732 2HD1 LEU A  50     -20.372  38.994  -6.590  1.00  9.62           H  
ATOM    733 3HD1 LEU A  50     -19.208  38.657  -7.881  1.00  9.62           H  
ATOM    734 1HD2 LEU A  50     -16.745  38.374  -6.039  1.00  9.62           H  
ATOM    735 2HD2 LEU A  50     -16.784  39.320  -7.547  1.00  9.62           H  
ATOM    736 3HD2 LEU A  50     -16.306  40.100  -6.019  1.00  9.62           H  
ATOM    737  N   GLY A  51     -19.174  44.302  -6.577  1.00 10.04           N  
ATOM    738  CA  GLY A  51     -19.511  45.528  -7.287  1.00 10.04           C  
ATOM    739  C   GLY A  51     -18.589  46.686  -6.902  1.00 10.04           C  
ATOM    740  O   GLY A  51     -18.646  47.759  -7.509  1.00 10.04           O  
ATOM    741  H   GLY A  51     -19.707  44.064  -5.738  1.00 10.04           H  
ATOM    742 1HA  GLY A  51     -19.453  45.352  -8.360  1.00 10.04           H  
ATOM    743 2HA  GLY A  51     -20.541  45.797  -7.061  1.00 10.04           H  
ATOM    744  N   GLU A  52     -17.749  46.469  -5.889  1.00 10.57           N  
ATOM    745  CA  GLU A  52     -16.808  47.455  -5.381  1.00 10.57           C  
ATOM    746  C   GLU A  52     -15.475  46.748  -5.103  1.00 10.57           C  
ATOM    747  O   GLU A  52     -15.033  46.745  -3.953  1.00 10.57           O  
ATOM    748  CB  GLU A  52     -17.345  48.087  -4.088  1.00 10.57           C  
ATOM    749  CG  GLU A  52     -18.659  48.898  -4.233  1.00 10.57           C  
ATOM    750  CD  GLU A  52     -19.140  49.483  -2.921  1.00 10.57           C  
ATOM    751  OE1 GLU A  52     -18.544  49.171  -1.919  1.00 10.57           O  
ATOM    752  OE2 GLU A  52     -20.083  50.236  -2.915  1.00 10.57           O  
ATOM    753  H   GLU A  52     -17.730  45.553  -5.445  1.00 10.57           H  
ATOM    754  HA  GLU A  52     -16.665  48.242  -6.120  1.00 10.57           H  
ATOM    755 1HB  GLU A  52     -17.526  47.293  -3.358  1.00 10.57           H  
ATOM    756 2HB  GLU A  52     -16.585  48.745  -3.663  1.00 10.57           H  
ATOM    757 1HG  GLU A  52     -18.504  49.703  -4.952  1.00 10.57           H  
ATOM    758 2HG  GLU A  52     -19.435  48.244  -4.626  1.00 10.57           H  
ATOM    759  N   PRO A  53     -14.752  46.294  -6.155  1.00 11.12           N  
ATOM    760  CA  PRO A  53     -13.658  45.316  -6.157  1.00 11.12           C  
ATOM    761  C   PRO A  53     -12.567  45.500  -5.106  1.00 11.12           C  
ATOM    762  O   PRO A  53     -11.924  44.530  -4.707  1.00 11.12           O  
ATOM    763  CB  PRO A  53     -13.062  45.506  -7.557  1.00 11.12           C  
ATOM    764  CG  PRO A  53     -14.219  45.964  -8.398  1.00 11.12           C  
ATOM    765  CD  PRO A  53     -15.002  46.878  -7.505  1.00 11.12           C  
ATOM    766  HA  PRO A  53     -14.101  44.312  -6.064  1.00 11.12           H  
ATOM    767 1HB  PRO A  53     -12.239  46.236  -7.520  1.00 11.12           H  
ATOM    768 2HB  PRO A  53     -12.630  44.557  -7.910  1.00 11.12           H  
ATOM    769 1HG  PRO A  53     -13.863  46.458  -9.310  1.00 11.12           H  
ATOM    770 2HG  PRO A  53     -14.822  45.094  -8.717  1.00 11.12           H  
ATOM    771 1HD  PRO A  53     -14.619  47.906  -7.562  1.00 11.12           H  
ATOM    772 2HD  PRO A  53     -16.035  46.807  -7.816  1.00 11.12           H  
ATOM    773  N   GLY A  54     -12.309  46.734  -4.683  1.00 11.58           N  
ATOM    774  CA  GLY A  54     -11.276  46.978  -3.678  1.00 11.58           C  
ATOM    775  C   GLY A  54     -11.588  46.242  -2.368  1.00 11.58           C  
ATOM    776  O   GLY A  54     -10.691  45.834  -1.621  1.00 11.58           O  
ATOM    777  H   GLY A  54     -12.851  47.509  -5.029  1.00 11.58           H  
ATOM    778 1HA  GLY A  54     -10.311  46.650  -4.064  1.00 11.58           H  
ATOM    779 2HA  GLY A  54     -11.201  48.048  -3.489  1.00 11.58           H  
ATOM    780  N   LYS A  55     -12.876  46.050  -2.088  1.00 11.87           N  
ATOM    781  CA  LYS A  55     -13.314  45.404  -0.858  1.00 11.87           C  
ATOM    782  C   LYS A  55     -13.254  43.888  -0.983  1.00 11.87           C  
ATOM    783  O   LYS A  55     -14.277  43.206  -1.017  1.00 11.87           O  
ATOM    784  CB  LYS A  55     -14.728  45.857  -0.507  1.00 11.87           C  
ATOM    785  CG  LYS A  55     -14.829  47.349  -0.181  1.00 11.87           C  
ATOM    786  CD  LYS A  55     -16.255  47.772   0.131  1.00 11.87           C  
ATOM    787  CE  LYS A  55     -16.331  49.264   0.483  1.00 11.87           C  
ATOM    788  NZ  LYS A  55     -17.734  49.721   0.680  1.00 11.87           N  
ATOM    789  H   LYS A  55     -13.578  46.359  -2.761  1.00 11.87           H  
ATOM    790  HA  LYS A  55     -12.642  45.700  -0.052  1.00 11.87           H  
ATOM    791 1HB  LYS A  55     -15.393  45.656  -1.356  1.00 11.87           H  
ATOM    792 2HB  LYS A  55     -15.096  45.289   0.348  1.00 11.87           H  
ATOM    793 1HG  LYS A  55     -14.184  47.594   0.654  1.00 11.87           H  
ATOM    794 2HG  LYS A  55     -14.494  47.913  -1.053  1.00 11.87           H  
ATOM    795 1HD  LYS A  55     -16.887  47.587  -0.744  1.00 11.87           H  
ATOM    796 2HD  LYS A  55     -16.640  47.187   0.965  1.00 11.87           H  
ATOM    797 1HE  LYS A  55     -15.769  49.440   1.398  1.00 11.87           H  
ATOM    798 2HE  LYS A  55     -15.885  49.844  -0.326  1.00 11.87           H  
ATOM    799 1HZ  LYS A  55     -17.749  50.702   0.899  1.00 11.87           H  
ATOM    800 2HZ  LYS A  55     -18.236  49.563  -0.201  1.00 11.87           H  
ATOM    801 3HZ  LYS A  55     -18.173  49.202   1.418  1.00 11.87           H  
ATOM    802  N   ALA A  56     -12.025  43.372  -1.014  1.00 12.00           N  
ATOM    803  CA  ALA A  56     -11.768  41.942  -1.191  1.00 12.00           C  
ATOM    804  C   ALA A  56     -12.412  41.114  -0.087  1.00 12.00           C  
ATOM    805  O   ALA A  56     -12.881  39.998  -0.325  1.00 12.00           O  
ATOM    806  CB  ALA A  56     -10.270  41.686  -1.200  1.00 12.00           C  
ATOM    807  H   ALA A  56     -11.255  44.041  -0.984  1.00 12.00           H  
ATOM    808  HA  ALA A  56     -12.196  41.637  -2.144  1.00 12.00           H  
ATOM    809 1HB  ALA A  56     -10.085  40.625  -1.357  1.00 12.00           H  
ATOM    810 2HB  ALA A  56      -9.812  42.262  -2.005  1.00 12.00           H  
ATOM    811 3HB  ALA A  56      -9.844  41.991  -0.245  1.00 12.00           H  
ATOM    812  N   ALA A  57     -12.408  41.648   1.126  1.00 12.05           N  
ATOM    813  CA  ALA A  57     -13.014  40.981   2.264  1.00 12.05           C  
ATOM    814  C   ALA A  57     -13.236  41.966   3.393  1.00 12.05           C  
ATOM    815  O   ALA A  57     -12.423  42.868   3.608  1.00 12.05           O  
ATOM    816  CB  ALA A  57     -12.139  39.834   2.746  1.00 12.05           C  
ATOM    817  H   ALA A  57     -11.998  42.561   1.249  1.00 12.05           H  
ATOM    818  HA  ALA A  57     -13.984  40.592   1.954  1.00 12.05           H  
ATOM    819 1HB  ALA A  57     -12.622  39.340   3.587  1.00 12.05           H  
ATOM    820 2HB  ALA A  57     -11.996  39.114   1.941  1.00 12.05           H  
ATOM    821 3HB  ALA A  57     -11.173  40.223   3.060  1.00 12.05           H  
ATOM    822  N   LYS A  58     -14.304  41.753   4.153  1.00 12.10           N  
ATOM    823  CA  LYS A  58     -14.603  42.559   5.332  1.00 12.10           C  
ATOM    824  C   LYS A  58     -14.961  41.709   6.548  1.00 12.10           C  
ATOM    825  O   LYS A  58     -16.137  41.611   6.886  1.00 12.10           O  
ATOM    826  CB  LYS A  58     -15.737  43.555   5.051  1.00 12.10           C  
ATOM    827  CG  LYS A  58     -15.402  44.634   4.017  1.00 12.10           C  
ATOM    828  CD  LYS A  58     -14.325  45.572   4.587  1.00 12.10           C  
ATOM    829  CE  LYS A  58     -13.953  46.693   3.628  1.00 12.10           C  
ATOM    830  NZ  LYS A  58     -12.871  47.569   4.200  1.00 12.10           N  
ATOM    831  H   LYS A  58     -14.933  41.001   3.903  1.00 12.10           H  
ATOM    832  HA  LYS A  58     -13.732  43.162   5.569  1.00 12.10           H  
ATOM    833 1HB  LYS A  58     -16.617  43.015   4.701  1.00 12.10           H  
ATOM    834 2HB  LYS A  58     -16.013  44.060   5.972  1.00 12.10           H  
ATOM    835 1HG  LYS A  58     -15.045  44.187   3.091  1.00 12.10           H  
ATOM    836 2HG  LYS A  58     -16.295  45.216   3.797  1.00 12.10           H  
ATOM    837 1HD  LYS A  58     -14.687  46.009   5.518  1.00 12.10           H  
ATOM    838 2HD  LYS A  58     -13.427  44.994   4.810  1.00 12.10           H  
ATOM    839 1HE  LYS A  58     -13.599  46.256   2.694  1.00 12.10           H  
ATOM    840 2HE  LYS A  58     -14.834  47.301   3.423  1.00 12.10           H  
ATOM    841 1HZ  LYS A  58     -12.638  48.300   3.545  1.00 12.10           H  
ATOM    842 2HZ  LYS A  58     -13.193  47.982   5.064  1.00 12.10           H  
ATOM    843 3HZ  LYS A  58     -12.050  47.006   4.382  1.00 12.10           H  
ATOM    844  N   PRO A  59     -13.988  41.034   7.198  1.00 12.25           N  
ATOM    845  CA  PRO A  59     -14.187  40.236   8.402  1.00 12.25           C  
ATOM    846  C   PRO A  59     -14.569  41.117   9.598  1.00 12.25           C  
ATOM    847  O   PRO A  59     -15.163  40.637  10.564  1.00 12.25           O  
ATOM    848  CB  PRO A  59     -12.822  39.562   8.587  1.00 12.25           C  
ATOM    849  CG  PRO A  59     -11.835  40.473   7.878  1.00 12.25           C  
ATOM    850  CD  PRO A  59     -12.592  41.040   6.701  1.00 12.25           C  
ATOM    851  HA  PRO A  59     -14.972  39.490   8.212  1.00 12.25           H  
ATOM    852 1HB  PRO A  59     -12.604  39.461   9.662  1.00 12.25           H  
ATOM    853 2HB  PRO A  59     -12.844  38.545   8.168  1.00 12.25           H  
ATOM    854 1HG  PRO A  59     -11.486  41.254   8.571  1.00 12.25           H  
ATOM    855 2HG  PRO A  59     -10.945  39.902   7.572  1.00 12.25           H  
ATOM    856 1HD  PRO A  59     -12.208  42.042   6.508  1.00 12.25           H  
ATOM    857 2HD  PRO A  59     -12.486  40.382   5.833  1.00 12.25           H  
ATOM    858  N   LEU A  60     -14.248  42.407   9.477  1.00 12.56           N  
ATOM    859  CA  LEU A  60     -14.520  43.443  10.458  1.00 12.56           C  
ATOM    860  C   LEU A  60     -14.023  43.073  11.850  1.00 12.56           C  
ATOM    861  O   LEU A  60     -12.830  42.813  12.019  1.00 12.56           O  
ATOM    862  OXT LEU A  60     -14.694  43.439  12.813  1.00 12.56           O  
ATOM    863  CB  LEU A  60     -16.023  43.733  10.471  1.00 12.56           C  
ATOM    864  CG  LEU A  60     -16.570  44.263   9.132  1.00 12.56           C  
ATOM    865  CD1 LEU A  60     -18.066  44.411   9.222  1.00 12.56           C  
ATOM    866  CD2 LEU A  60     -15.889  45.569   8.774  1.00 12.56           C  
ATOM    867  H   LEU A  60     -13.764  42.693   8.643  1.00 12.56           H  
ATOM    868  HA  LEU A  60     -14.002  44.347  10.146  1.00 12.56           H  
ATOM    869 1HB  LEU A  60     -16.563  42.819  10.718  1.00 12.56           H  
ATOM    870 2HB  LEU A  60     -16.231  44.476  11.238  1.00 12.56           H  
ATOM    871  HG  LEU A  60     -16.367  43.544   8.360  1.00 12.56           H  
ATOM    872 1HD1 LEU A  60     -18.452  44.762   8.265  1.00 12.56           H  
ATOM    873 2HD1 LEU A  60     -18.511  43.445   9.460  1.00 12.56           H  
ATOM    874 3HD1 LEU A  60     -18.315  45.130  10.001  1.00 12.56           H  
ATOM    875 1HD2 LEU A  60     -16.272  45.928   7.819  1.00 12.56           H  
ATOM    876 2HD2 LEU A  60     -16.090  46.311   9.547  1.00 12.56           H  
ATOM    877 3HD2 LEU A  60     -14.814  45.409   8.696  1.00 12.56           H  
TER     878
ENDMDL

REMARK ID 641805 MODEL 5 line_7_sample18
PFRMAT TS
TARGET line_7_sample18
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -1.463   0.738   0.020  1.00  5.94           N  
ATOM      2  CA  SER A   1      -0.162   0.680   0.671  1.00  5.94           C  
ATOM      3  C   SER A   1       0.469   2.075   0.731  1.00  5.94           C  
ATOM      4  O   SER A   1      -0.240   3.083   0.721  1.00  5.94           O  
ATOM      5  CB  SER A   1       0.726  -0.315  -0.076  1.00  5.94           C  
ATOM      6  OG  SER A   1       1.943  -0.506   0.581  1.00  5.94           O  
ATOM      7 1H   SER A   1      -1.587  -0.078  -0.561  1.00  5.94           H  
ATOM      8 2H   SER A   1      -2.190   0.771   0.720  1.00  5.94           H  
ATOM      9 3H   SER A   1      -1.509   1.570  -0.552  1.00  5.94           H  
ATOM     10  HA  SER A   1      -0.299   0.325   1.694  1.00  5.94           H  
ATOM     11 1HB  SER A   1       0.206  -1.267  -0.167  1.00  5.94           H  
ATOM     12 2HB  SER A   1       0.912   0.054  -1.086  1.00  5.94           H  
ATOM     13  HG  SER A   1       2.414  -1.176   0.074  1.00  5.94           H  
ATOM     14  N   THR A   2       1.797   2.130   0.777  1.00  7.65           N  
ATOM     15  CA  THR A   2       2.531   3.392   0.832  1.00  7.65           C  
ATOM     16  C   THR A   2       3.605   3.471  -0.246  1.00  7.65           C  
ATOM     17  O   THR A   2       3.924   2.475  -0.897  1.00  7.65           O  
ATOM     18  CB  THR A   2       3.181   3.596   2.216  1.00  7.65           C  
ATOM     19  OG1 THR A   2       4.165   2.578   2.439  1.00  7.65           O  
ATOM     20  CG2 THR A   2       2.134   3.534   3.320  1.00  7.65           C  
ATOM     21  H   THR A   2       2.299   1.253   0.791  1.00  7.65           H  
ATOM     22  HA  THR A   2       1.831   4.210   0.661  1.00  7.65           H  
ATOM     23  HB  THR A   2       3.670   4.568   2.238  1.00  7.65           H  
ATOM     24  HG1 THR A   2       4.725   2.502   1.661  1.00  7.65           H  
ATOM     25 1HG2 THR A   2       2.615   3.689   4.285  1.00  7.65           H  
ATOM     26 2HG2 THR A   2       1.388   4.313   3.156  1.00  7.65           H  
ATOM     27 3HG2 THR A   2       1.649   2.562   3.314  1.00  7.65           H  
ATOM     28  N   VAL A   3       4.170   4.663  -0.424  1.00 10.09           N  
ATOM     29  CA  VAL A   3       5.237   4.873  -1.393  1.00 10.09           C  
ATOM     30  C   VAL A   3       6.503   5.390  -0.740  1.00 10.09           C  
ATOM     31  O   VAL A   3       6.467   6.365   0.009  1.00 10.09           O  
ATOM     32  CB  VAL A   3       4.807   5.878  -2.469  1.00 10.09           C  
ATOM     33  CG1 VAL A   3       5.954   6.115  -3.432  1.00 10.09           C  
ATOM     34  CG2 VAL A   3       3.593   5.340  -3.210  1.00 10.09           C  
ATOM     35  H   VAL A   3       3.855   5.442   0.136  1.00 10.09           H  
ATOM     36  HA  VAL A   3       5.461   3.921  -1.876  1.00 10.09           H  
ATOM     37  HB  VAL A   3       4.569   6.829  -2.001  1.00 10.09           H  
ATOM     38 1HG1 VAL A   3       5.649   6.833  -4.181  1.00 10.09           H  
ATOM     39 2HG1 VAL A   3       6.811   6.498  -2.897  1.00 10.09           H  
ATOM     40 3HG1 VAL A   3       6.221   5.178  -3.919  1.00 10.09           H  
ATOM     41 1HG2 VAL A   3       3.288   6.043  -3.979  1.00 10.09           H  
ATOM     42 2HG2 VAL A   3       3.852   4.389  -3.683  1.00 10.09           H  
ATOM     43 3HG2 VAL A   3       2.771   5.186  -2.519  1.00 10.09           H  
ATOM     44  N   THR A   4       7.618   4.733  -1.037  1.00 13.20           N  
ATOM     45  CA  THR A   4       8.907   5.153  -0.510  1.00 13.20           C  
ATOM     46  C   THR A   4       9.836   5.629  -1.625  1.00 13.20           C  
ATOM     47  O   THR A   4      10.853   6.273  -1.368  1.00 13.20           O  
ATOM     48  CB  THR A   4       9.560   4.006   0.273  1.00 13.20           C  
ATOM     49  OG1 THR A   4       9.778   2.887  -0.599  1.00 13.20           O  
ATOM     50  CG2 THR A   4       8.646   3.577   1.417  1.00 13.20           C  
ATOM     51  H   THR A   4       7.561   3.925  -1.637  1.00 13.20           H  
ATOM     52  HA  THR A   4       8.750   5.989   0.171  1.00 13.20           H  
ATOM     53  HB  THR A   4      10.515   4.337   0.676  1.00 13.20           H  
ATOM     54  HG1 THR A   4      10.497   3.089  -1.206  1.00 13.20           H  
ATOM     55 1HG2 THR A   4       9.115   2.765   1.971  1.00 13.20           H  
ATOM     56 2HG2 THR A   4       8.479   4.423   2.084  1.00 13.20           H  
ATOM     57 3HG2 THR A   4       7.691   3.237   1.019  1.00 13.20           H  
ATOM     58  N   ASP A   5       9.509   5.286  -2.869  1.00 16.65           N  
ATOM     59  CA  ASP A   5      10.338   5.667  -4.005  1.00 16.65           C  
ATOM     60  C   ASP A   5      10.208   7.138  -4.352  1.00 16.65           C  
ATOM     61  O   ASP A   5       9.100   7.635  -4.581  1.00 16.65           O  
ATOM     62  CB  ASP A   5      10.032   4.855  -5.250  1.00 16.65           C  
ATOM     63  CG  ASP A   5      10.989   5.224  -6.367  1.00 16.65           C  
ATOM     64  OD1 ASP A   5      12.085   4.722  -6.374  1.00 16.65           O  
ATOM     65  OD2 ASP A   5      10.636   6.061  -7.190  1.00 16.65           O  
ATOM     66  H   ASP A   5       8.663   4.761  -3.025  1.00 16.65           H  
ATOM     67  HA  ASP A   5      11.381   5.483  -3.736  1.00 16.65           H  
ATOM     68 1HB  ASP A   5      10.128   3.793  -5.031  1.00 16.65           H  
ATOM     69 2HB  ASP A   5       9.003   5.037  -5.572  1.00 16.65           H  
ATOM     70  N   GLU A   6      11.332   7.823  -4.454  1.00 19.89           N  
ATOM     71  CA  GLU A   6      11.311   9.242  -4.759  1.00 19.89           C  
ATOM     72  C   GLU A   6      10.716   9.569  -6.128  1.00 19.89           C  
ATOM     73  O   GLU A   6      10.103  10.625  -6.285  1.00 19.89           O  
ATOM     74  CB  GLU A   6      12.708   9.843  -4.682  1.00 19.89           C  
ATOM     75  CG  GLU A   6      12.727  11.372  -4.771  1.00 19.89           C  
ATOM     76  CD  GLU A   6      12.114  12.031  -3.538  1.00 19.89           C  
ATOM     77  OE1 GLU A   6      12.096  11.393  -2.510  1.00 19.89           O  
ATOM     78  OE2 GLU A   6      11.648  13.154  -3.624  1.00 19.89           O  
ATOM     79  H   GLU A   6      12.213   7.354  -4.282  1.00 19.89           H  
ATOM     80  HA  GLU A   6      10.694   9.733  -4.015  1.00 19.89           H  
ATOM     81 1HB  GLU A   6      13.179   9.551  -3.743  1.00 19.89           H  
ATOM     82 2HB  GLU A   6      13.318   9.449  -5.495  1.00 19.89           H  
ATOM     83 1HG  GLU A   6      13.754  11.713  -4.886  1.00 19.89           H  
ATOM     84 2HG  GLU A   6      12.170  11.674  -5.658  1.00 19.89           H  
ATOM     85  N   SER A   7      10.934   8.735  -7.150  1.00 22.39           N  
ATOM     86  CA  SER A   7      10.439   9.116  -8.464  1.00 22.39           C  
ATOM     87  C   SER A   7       8.930   9.049  -8.453  1.00 22.39           C  
ATOM     88  O   SER A   7       8.251   9.947  -8.966  1.00 22.39           O  
ATOM     89  CB  SER A   7      11.001   8.218  -9.552  1.00 22.39           C  
ATOM     90  OG  SER A   7      12.390   8.378  -9.674  1.00 22.39           O  
ATOM     91  H   SER A   7      11.359   7.814  -7.025  1.00 22.39           H  
ATOM     92  HA  SER A   7      10.740  10.143  -8.669  1.00 22.39           H  
ATOM     93 1HB  SER A   7      10.768   7.180  -9.331  1.00 22.39           H  
ATOM     94 2HB  SER A   7      10.522   8.462 -10.496  1.00 22.39           H  
ATOM     95  HG  SER A   7      12.764   7.964  -8.888  1.00 22.39           H  
ATOM     96  N   GLU A   8       8.397   7.994  -7.834  1.00 24.04           N  
ATOM     97  CA  GLU A   8       6.948   7.875  -7.755  1.00 24.04           C  
ATOM     98  C   GLU A   8       6.370   9.054  -6.977  1.00 24.04           C  
ATOM     99  O   GLU A   8       5.361   9.631  -7.382  1.00 24.04           O  
ATOM    100  CB  GLU A   8       6.516   6.545  -7.146  1.00 24.04           C  
ATOM    101  CG  GLU A   8       4.992   6.331  -7.121  1.00 24.04           C  
ATOM    102  CD  GLU A   8       4.571   4.965  -6.611  1.00 24.04           C  
ATOM    103  OE1 GLU A   8       5.425   4.195  -6.234  1.00 24.04           O  
ATOM    104  OE2 GLU A   8       3.394   4.692  -6.610  1.00 24.04           O  
ATOM    105  H   GLU A   8       9.030   7.279  -7.441  1.00 24.04           H  
ATOM    106  HA  GLU A   8       6.546   7.916  -8.768  1.00 24.04           H  
ATOM    107 1HB  GLU A   8       6.960   5.729  -7.715  1.00 24.04           H  
ATOM    108 2HB  GLU A   8       6.904   6.478  -6.137  1.00 24.04           H  
ATOM    109 1HG  GLU A   8       4.549   7.089  -6.485  1.00 24.04           H  
ATOM    110 2HG  GLU A   8       4.600   6.477  -8.126  1.00 24.04           H  
ATOM    111  N   MET A   9       7.014   9.452  -5.874  1.00 24.67           N  
ATOM    112  CA  MET A   9       6.488  10.576  -5.112  1.00 24.67           C  
ATOM    113  C   MET A   9       6.555  11.877  -5.911  1.00 24.67           C  
ATOM    114  O   MET A   9       5.619  12.676  -5.881  1.00 24.67           O  
ATOM    115  CB  MET A   9       7.197  10.678  -3.770  1.00 24.67           C  
ATOM    116  CG  MET A   9       6.823   9.539  -2.842  1.00 24.67           C  
ATOM    117  SD  MET A   9       7.431   9.692  -1.178  1.00 24.67           S  
ATOM    118  CE  MET A   9       9.145   9.326  -1.451  1.00 24.67           C  
ATOM    119  H   MET A   9       7.844   8.948  -5.548  1.00 24.67           H  
ATOM    120  HA  MET A   9       5.445  10.388  -4.915  1.00 24.67           H  
ATOM    121 1HB  MET A   9       8.277  10.651  -3.926  1.00 24.67           H  
ATOM    122 2HB  MET A   9       6.949  11.620  -3.286  1.00 24.67           H  
ATOM    123 1HG  MET A   9       5.746   9.419  -2.808  1.00 24.67           H  
ATOM    124 2HG  MET A   9       7.247   8.650  -3.264  1.00 24.67           H  
ATOM    125 1HE  MET A   9       9.685   9.357  -0.509  1.00 24.67           H  
ATOM    126 2HE  MET A   9       9.234   8.346  -1.888  1.00 24.67           H  
ATOM    127 3HE  MET A   9       9.565  10.063  -2.125  1.00 24.67           H  
ATOM    128  N   GLN A  10       7.616  12.075  -6.699  1.00 24.16           N  
ATOM    129  CA  GLN A  10       7.680  13.283  -7.517  1.00 24.16           C  
ATOM    130  C   GLN A  10       6.576  13.266  -8.569  1.00 24.16           C  
ATOM    131  O   GLN A  10       6.002  14.311  -8.905  1.00 24.16           O  
ATOM    132  CB  GLN A  10       9.045  13.431  -8.189  1.00 24.16           C  
ATOM    133  CG  GLN A  10      10.212  13.772  -7.246  1.00 24.16           C  
ATOM    134  CD  GLN A  10      10.075  15.129  -6.593  1.00 24.16           C  
ATOM    135  OE1 GLN A  10       9.562  16.075  -7.202  1.00 24.16           O  
ATOM    136  NE2 GLN A  10      10.553  15.249  -5.360  1.00 24.16           N  
ATOM    137  H   GLN A  10       8.395  11.416  -6.703  1.00 24.16           H  
ATOM    138  HA  GLN A  10       7.521  14.141  -6.881  1.00 24.16           H  
ATOM    139 1HB  GLN A  10       9.294  12.491  -8.687  1.00 24.16           H  
ATOM    140 2HB  GLN A  10       8.992  14.202  -8.955  1.00 24.16           H  
ATOM    141 1HG  GLN A  10      10.236  13.041  -6.446  1.00 24.16           H  
ATOM    142 2HG  GLN A  10      11.145  13.742  -7.804  1.00 24.16           H  
ATOM    143 1HE2 GLN A  10      10.499  16.123  -4.883  1.00 24.16           H  
ATOM    144 2HE2 GLN A  10      10.985  14.443  -4.883  1.00 24.16           H  
ATOM    145  N   ASP A  11       6.241  12.076  -9.068  1.00 22.27           N  
ATOM    146  CA  ASP A  11       5.202  11.954 -10.076  1.00 22.27           C  
ATOM    147  C   ASP A  11       3.848  12.250  -9.443  1.00 22.27           C  
ATOM    148  O   ASP A  11       3.039  12.986 -10.014  1.00 22.27           O  
ATOM    149  CB  ASP A  11       5.222  10.546 -10.691  1.00 22.27           C  
ATOM    150  CG  ASP A  11       4.360  10.395 -11.959  1.00 22.27           C  
ATOM    151  OD1 ASP A  11       4.648  11.069 -12.920  1.00 22.27           O  
ATOM    152  OD2 ASP A  11       3.432   9.594 -11.967  1.00 22.27           O  
ATOM    153  H   ASP A  11       6.754  11.242  -8.777  1.00 22.27           H  
ATOM    154  HA  ASP A  11       5.388  12.685 -10.862  1.00 22.27           H  
ATOM    155 1HB  ASP A  11       6.253  10.274 -10.925  1.00 22.27           H  
ATOM    156 2HB  ASP A  11       4.868   9.832  -9.946  1.00 22.27           H  
ATOM    157  N   MET A  12       3.605  11.733  -8.237  1.00 19.26           N  
ATOM    158  CA  MET A  12       2.324  11.975  -7.591  1.00 19.26           C  
ATOM    159  C   MET A  12       2.150  13.455  -7.262  1.00 19.26           C  
ATOM    160  O   MET A  12       1.072  14.022  -7.470  1.00 19.26           O  
ATOM    161  CB  MET A  12       2.200  11.138  -6.322  1.00 19.26           C  
ATOM    162  CG  MET A  12       2.053   9.633  -6.551  1.00 19.26           C  
ATOM    163  SD  MET A  12       1.671   8.740  -5.033  1.00 19.26           S  
ATOM    164  CE  MET A  12       3.195   8.932  -4.138  1.00 19.26           C  
ATOM    165  H   MET A  12       4.301  11.130  -7.795  1.00 19.26           H  
ATOM    166  HA  MET A  12       1.531  11.688  -8.281  1.00 19.26           H  
ATOM    167 1HB  MET A  12       3.092  11.292  -5.712  1.00 19.26           H  
ATOM    168 2HB  MET A  12       1.345  11.479  -5.743  1.00 19.26           H  
ATOM    169 1HG  MET A  12       1.259   9.451  -7.273  1.00 19.26           H  
ATOM    170 2HG  MET A  12       2.975   9.233  -6.962  1.00 19.26           H  
ATOM    171 1HE  MET A  12       3.117   8.440  -3.174  1.00 19.26           H  
ATOM    172 2HE  MET A  12       4.008   8.495  -4.707  1.00 19.26           H  
ATOM    173 3HE  MET A  12       3.383   9.992  -3.982  1.00 19.26           H  
ATOM    174  N   MET A  13       3.228  14.106  -6.806  1.00 16.24           N  
ATOM    175  CA  MET A  13       3.162  15.527  -6.485  1.00 16.24           C  
ATOM    176  C   MET A  13       2.934  16.350  -7.749  1.00 16.24           C  
ATOM    177  O   MET A  13       2.160  17.314  -7.735  1.00 16.24           O  
ATOM    178  CB  MET A  13       4.425  15.962  -5.746  1.00 16.24           C  
ATOM    179  CG  MET A  13       4.524  15.414  -4.311  1.00 16.24           C  
ATOM    180  SD  MET A  13       5.899  16.100  -3.373  1.00 16.24           S  
ATOM    181  CE  MET A  13       7.278  15.289  -4.158  1.00 16.24           C  
ATOM    182  H   MET A  13       4.099  13.598  -6.644  1.00 16.24           H  
ATOM    183  HA  MET A  13       2.309  15.691  -5.828  1.00 16.24           H  
ATOM    184 1HB  MET A  13       5.301  15.611  -6.297  1.00 16.24           H  
ATOM    185 2HB  MET A  13       4.474  17.049  -5.704  1.00 16.24           H  
ATOM    186 1HG  MET A  13       3.602  15.644  -3.781  1.00 16.24           H  
ATOM    187 2HG  MET A  13       4.633  14.335  -4.339  1.00 16.24           H  
ATOM    188 1HE  MET A  13       8.205  15.604  -3.683  1.00 16.24           H  
ATOM    189 2HE  MET A  13       7.173  14.208  -4.069  1.00 16.24           H  
ATOM    190 3HE  MET A  13       7.298  15.571  -5.204  1.00 16.24           H  
ATOM    191  N   THR A  14       3.555  15.933  -8.862  1.00 13.98           N  
ATOM    192  CA  THR A  14       3.370  16.621 -10.127  1.00 13.98           C  
ATOM    193  C   THR A  14       1.921  16.515 -10.564  1.00 13.98           C  
ATOM    194  O   THR A  14       1.321  17.517 -10.957  1.00 13.98           O  
ATOM    195  CB  THR A  14       4.274  16.041 -11.224  1.00 13.98           C  
ATOM    196  OG1 THR A  14       5.654  16.212 -10.851  1.00 13.98           O  
ATOM    197  CG2 THR A  14       3.997  16.740 -12.547  1.00 13.98           C  
ATOM    198  H   THR A  14       4.203  15.147  -8.828  1.00 13.98           H  
ATOM    199  HA  THR A  14       3.615  17.673  -9.994  1.00 13.98           H  
ATOM    200  HB  THR A  14       4.073  14.978 -11.333  1.00 13.98           H  
ATOM    201  HG1 THR A  14       5.839  15.665 -10.048  1.00 13.98           H  
ATOM    202 1HG2 THR A  14       4.637  16.318 -13.318  1.00 13.98           H  
ATOM    203 2HG2 THR A  14       2.953  16.592 -12.818  1.00 13.98           H  
ATOM    204 3HG2 THR A  14       4.199  17.804 -12.447  1.00 13.98           H  
ATOM    205  N   ARG A  15       1.346  15.314 -10.467  1.00 12.79           N  
ATOM    206  CA  ARG A  15      -0.043  15.095 -10.847  1.00 12.79           C  
ATOM    207  C   ARG A  15      -0.960  15.959  -9.991  1.00 12.79           C  
ATOM    208  O   ARG A  15      -1.931  16.531 -10.494  1.00 12.79           O  
ATOM    209  CB  ARG A  15      -0.389  13.626 -10.706  1.00 12.79           C  
ATOM    210  CG  ARG A  15       0.272  12.741 -11.749  1.00 12.79           C  
ATOM    211  CD  ARG A  15       0.002  11.313 -11.522  1.00 12.79           C  
ATOM    212  NE  ARG A  15       0.793  10.495 -12.402  1.00 12.79           N  
ATOM    213  CZ  ARG A  15       0.485  10.117 -13.637  1.00 12.79           C  
ATOM    214  NH1 ARG A  15      -0.661  10.446 -14.206  1.00 12.79           N  
ATOM    215  NH2 ARG A  15       1.386   9.401 -14.259  1.00 12.79           N  
ATOM    216  H   ARG A  15       1.903  14.521 -10.141  1.00 12.79           H  
ATOM    217  HA  ARG A  15      -0.166  15.378 -11.890  1.00 12.79           H  
ATOM    218 1HB  ARG A  15      -0.068  13.273  -9.727  1.00 12.79           H  
ATOM    219 2HB  ARG A  15      -1.466  13.490 -10.770  1.00 12.79           H  
ATOM    220 1HG  ARG A  15      -0.120  13.000 -12.731  1.00 12.79           H  
ATOM    221 2HG  ARG A  15       1.346  12.895 -11.750  1.00 12.79           H  
ATOM    222 1HD  ARG A  15       0.265  11.056 -10.496  1.00 12.79           H  
ATOM    223 2HD  ARG A  15      -1.047  11.096 -11.700  1.00 12.79           H  
ATOM    224  HE  ARG A  15       1.723  10.195 -12.073  1.00 12.79           H  
ATOM    225 1HH1 ARG A  15      -1.334  11.000 -13.698  1.00 12.79           H  
ATOM    226 2HH1 ARG A  15      -0.862  10.143 -15.147  1.00 12.79           H  
ATOM    227 1HH2 ARG A  15       2.263   9.203 -13.736  1.00 12.79           H  
ATOM    228 2HH2 ARG A  15       1.240   9.076 -15.198  1.00 12.79           H  
ATOM    229  N   GLY A  16      -0.611  16.106  -8.710  1.00 12.73           N  
ATOM    230  CA  GLY A  16      -1.350  16.955  -7.792  1.00 12.73           C  
ATOM    231  C   GLY A  16      -1.383  18.380  -8.332  1.00 12.73           C  
ATOM    232  O   GLY A  16      -2.457  18.978  -8.471  1.00 12.73           O  
ATOM    233  H   GLY A  16       0.183  15.579  -8.348  1.00 12.73           H  
ATOM    234 1HA  GLY A  16      -2.363  16.575  -7.667  1.00 12.73           H  
ATOM    235 2HA  GLY A  16      -0.863  16.938  -6.817  1.00 12.73           H  
ATOM    236  N   ASN A  17      -0.199  18.917  -8.643  1.00 13.81           N  
ATOM    237  CA  ASN A  17      -0.090  20.271  -9.170  1.00 13.81           C  
ATOM    238  C   ASN A  17      -0.814  20.428 -10.507  1.00 13.81           C  
ATOM    239  O   ASN A  17      -1.434  21.465 -10.761  1.00 13.81           O  
ATOM    240  CB  ASN A  17       1.365  20.661  -9.298  1.00 13.81           C  
ATOM    241  CG  ASN A  17       2.007  20.935  -7.958  1.00 13.81           C  
ATOM    242  OD1 ASN A  17       1.324  21.206  -6.961  1.00 13.81           O  
ATOM    243  ND2 ASN A  17       3.314  20.871  -7.917  1.00 13.81           N  
ATOM    244  H   ASN A  17       0.646  18.362  -8.493  1.00 13.81           H  
ATOM    245  HA  ASN A  17      -0.565  20.949  -8.465  1.00 13.81           H  
ATOM    246 1HB  ASN A  17       1.912  19.853  -9.789  1.00 13.81           H  
ATOM    247 2HB  ASN A  17       1.455  21.547  -9.925  1.00 13.81           H  
ATOM    248 1HD2 ASN A  17       3.795  21.042  -7.057  1.00 13.81           H  
ATOM    249 2HD2 ASN A  17       3.830  20.648  -8.743  1.00 13.81           H  
ATOM    250  N   LEU A  18      -0.773  19.398 -11.358  1.00 15.97           N  
ATOM    251  CA  LEU A  18      -1.481  19.465 -12.629  1.00 15.97           C  
ATOM    252  C   LEU A  18      -2.979  19.524 -12.371  1.00 15.97           C  
ATOM    253  O   LEU A  18      -3.707  20.242 -13.053  1.00 15.97           O  
ATOM    254  CB  LEU A  18      -1.121  18.277 -13.517  1.00 15.97           C  
ATOM    255  CG  LEU A  18       0.316  18.288 -14.037  1.00 15.97           C  
ATOM    256  CD1 LEU A  18       0.607  16.979 -14.746  1.00 15.97           C  
ATOM    257  CD2 LEU A  18       0.498  19.481 -14.961  1.00 15.97           C  
ATOM    258  H   LEU A  18      -0.223  18.572 -11.124  1.00 15.97           H  
ATOM    259  HA  LEU A  18      -1.182  20.375 -13.143  1.00 15.97           H  
ATOM    260 1HB  LEU A  18      -1.262  17.365 -12.944  1.00 15.97           H  
ATOM    261 2HB  LEU A  18      -1.794  18.259 -14.372  1.00 15.97           H  
ATOM    262  HG  LEU A  18       1.003  18.382 -13.207  1.00 15.97           H  
ATOM    263 1HD1 LEU A  18       1.634  16.983 -15.108  1.00 15.97           H  
ATOM    264 2HD1 LEU A  18       0.474  16.153 -14.050  1.00 15.97           H  
ATOM    265 3HD1 LEU A  18      -0.073  16.861 -15.585  1.00 15.97           H  
ATOM    266 1HD2 LEU A  18       1.525  19.501 -15.328  1.00 15.97           H  
ATOM    267 2HD2 LEU A  18      -0.187  19.399 -15.804  1.00 15.97           H  
ATOM    268 3HD2 LEU A  18       0.290  20.400 -14.411  1.00 15.97           H  
ATOM    269  N   GLY A  19      -3.437  18.799 -11.351  1.00 18.74           N  
ATOM    270  CA  GLY A  19      -4.834  18.814 -10.962  1.00 18.74           C  
ATOM    271  C   GLY A  19      -5.234  20.238 -10.602  1.00 18.74           C  
ATOM    272  O   GLY A  19      -6.233  20.761 -11.103  1.00 18.74           O  
ATOM    273  H   GLY A  19      -2.796  18.193 -10.839  1.00 18.74           H  
ATOM    274 1HA  GLY A  19      -5.453  18.442 -11.779  1.00 18.74           H  
ATOM    275 2HA  GLY A  19      -4.974  18.157 -10.104  1.00 18.74           H  
ATOM    276  N   LEU A  20      -4.418  20.882  -9.763  1.00 20.94           N  
ATOM    277  CA  LEU A  20      -4.690  22.248  -9.335  1.00 20.94           C  
ATOM    278  C   LEU A  20      -4.690  23.197 -10.536  1.00 20.94           C  
ATOM    279  O   LEU A  20      -5.528  24.101 -10.621  1.00 20.94           O  
ATOM    280  CB  LEU A  20      -3.628  22.689  -8.326  1.00 20.94           C  
ATOM    281  CG  LEU A  20      -3.665  21.955  -6.986  1.00 20.94           C  
ATOM    282  CD1 LEU A  20      -2.458  22.360  -6.149  1.00 20.94           C  
ATOM    283  CD2 LEU A  20      -4.963  22.277  -6.283  1.00 20.94           C  
ATOM    284  H   LEU A  20      -3.609  20.377  -9.392  1.00 20.94           H  
ATOM    285  HA  LEU A  20      -5.671  22.278  -8.861  1.00 20.94           H  
ATOM    286 1HB  LEU A  20      -2.646  22.534  -8.764  1.00 20.94           H  
ATOM    287 2HB  LEU A  20      -3.753  23.752  -8.131  1.00 20.94           H  
ATOM    288  HG  LEU A  20      -3.607  20.881  -7.162  1.00 20.94           H  
ATOM    289 1HD1 LEU A  20      -2.479  21.826  -5.200  1.00 20.94           H  
ATOM    290 2HD1 LEU A  20      -1.543  22.110  -6.681  1.00 20.94           H  
ATOM    291 3HD1 LEU A  20      -2.487  23.431  -5.964  1.00 20.94           H  
ATOM    292 1HD2 LEU A  20      -5.001  21.748  -5.331  1.00 20.94           H  
ATOM    293 2HD2 LEU A  20      -5.028  23.350  -6.105  1.00 20.94           H  
ATOM    294 3HD2 LEU A  20      -5.797  21.963  -6.908  1.00 20.94           H  
ATOM    295  N   LEU A  21      -3.784  22.966 -11.487  1.00 21.20           N  
ATOM    296  CA  LEU A  21      -3.736  23.765 -12.703  1.00 21.20           C  
ATOM    297  C   LEU A  21      -5.034  23.641 -13.478  1.00 21.20           C  
ATOM    298  O   LEU A  21      -5.620  24.655 -13.863  1.00 21.20           O  
ATOM    299  CB  LEU A  21      -2.571  23.344 -13.595  1.00 21.20           C  
ATOM    300  CG  LEU A  21      -2.501  24.036 -14.938  1.00 21.20           C  
ATOM    301  CD1 LEU A  21      -2.336  25.531 -14.734  1.00 21.20           C  
ATOM    302  CD2 LEU A  21      -1.349  23.441 -15.730  1.00 21.20           C  
ATOM    303  H   LEU A  21      -3.093  22.229 -11.352  1.00 21.20           H  
ATOM    304  HA  LEU A  21      -3.600  24.807 -12.424  1.00 21.20           H  
ATOM    305 1HB  LEU A  21      -1.638  23.517 -13.060  1.00 21.20           H  
ATOM    306 2HB  LEU A  21      -2.651  22.290 -13.793  1.00 21.20           H  
ATOM    307  HG  LEU A  21      -3.429  23.871 -15.476  1.00 21.20           H  
ATOM    308 1HD1 LEU A  21      -2.296  26.026 -15.704  1.00 21.20           H  
ATOM    309 2HD1 LEU A  21      -3.185  25.913 -14.166  1.00 21.20           H  
ATOM    310 3HD1 LEU A  21      -1.415  25.727 -14.187  1.00 21.20           H  
ATOM    311 1HD2 LEU A  21      -1.294  23.921 -16.707  1.00 21.20           H  
ATOM    312 2HD2 LEU A  21      -0.416  23.601 -15.191  1.00 21.20           H  
ATOM    313 3HD2 LEU A  21      -1.515  22.369 -15.858  1.00 21.20           H  
ATOM    314  N   GLU A  22      -5.500  22.411 -13.706  1.00 19.39           N  
ATOM    315  CA  GLU A  22      -6.739  22.242 -14.450  1.00 19.39           C  
ATOM    316  C   GLU A  22      -7.899  22.908 -13.722  1.00 19.39           C  
ATOM    317  O   GLU A  22      -8.771  23.501 -14.363  1.00 19.39           O  
ATOM    318  CB  GLU A  22      -7.048  20.765 -14.732  1.00 19.39           C  
ATOM    319  CG  GLU A  22      -6.122  20.110 -15.774  1.00 19.39           C  
ATOM    320  CD  GLU A  22      -6.479  18.656 -16.088  1.00 19.39           C  
ATOM    321  OE1 GLU A  22      -7.353  18.113 -15.448  1.00 19.39           O  
ATOM    322  OE2 GLU A  22      -5.878  18.101 -16.982  1.00 19.39           O  
ATOM    323  H   GLU A  22      -4.979  21.600 -13.369  1.00 19.39           H  
ATOM    324  HA  GLU A  22      -6.625  22.734 -15.411  1.00 19.39           H  
ATOM    325 1HB  GLU A  22      -6.954  20.197 -13.802  1.00 19.39           H  
ATOM    326 2HB  GLU A  22      -8.076  20.665 -15.076  1.00 19.39           H  
ATOM    327 1HG  GLU A  22      -6.166  20.692 -16.694  1.00 19.39           H  
ATOM    328 2HG  GLU A  22      -5.098  20.156 -15.399  1.00 19.39           H  
ATOM    329  N   GLN A  23      -7.905  22.855 -12.385  1.00 16.77           N  
ATOM    330  CA  GLN A  23      -8.971  23.513 -11.647  1.00 16.77           C  
ATOM    331  C   GLN A  23      -8.897  25.019 -11.875  1.00 16.77           C  
ATOM    332  O   GLN A  23      -9.920  25.662 -12.112  1.00 16.77           O  
ATOM    333  CB  GLN A  23      -8.869  23.209 -10.149  1.00 16.77           C  
ATOM    334  CG  GLN A  23      -9.179  21.770  -9.787  1.00 16.77           C  
ATOM    335  CD  GLN A  23      -8.964  21.466  -8.315  1.00 16.77           C  
ATOM    336  OE1 GLN A  23      -8.309  22.211  -7.579  1.00 16.77           O  
ATOM    337  NE2 GLN A  23      -9.520  20.346  -7.871  1.00 16.77           N  
ATOM    338  H   GLN A  23      -7.180  22.330 -11.892  1.00 16.77           H  
ATOM    339  HA  GLN A  23      -9.929  23.155 -12.019  1.00 16.77           H  
ATOM    340 1HB  GLN A  23      -7.863  23.429  -9.803  1.00 16.77           H  
ATOM    341 2HB  GLN A  23      -9.552  23.856  -9.599  1.00 16.77           H  
ATOM    342 1HG  GLN A  23     -10.221  21.569 -10.026  1.00 16.77           H  
ATOM    343 2HG  GLN A  23      -8.540  21.118 -10.369  1.00 16.77           H  
ATOM    344 1HE2 GLN A  23      -9.417  20.081  -6.912  1.00 16.77           H  
ATOM    345 2HE2 GLN A  23     -10.041  19.766  -8.497  1.00 16.77           H  
ATOM    346  N   ALA A  24      -7.684  25.583 -11.867  1.00 14.25           N  
ATOM    347  CA  ALA A  24      -7.538  27.012 -12.100  1.00 14.25           C  
ATOM    348  C   ALA A  24      -8.057  27.379 -13.481  1.00 14.25           C  
ATOM    349  O   ALA A  24      -8.756  28.378 -13.647  1.00 14.25           O  
ATOM    350  CB  ALA A  24      -6.084  27.424 -11.971  1.00 14.25           C  
ATOM    351  H   ALA A  24      -6.860  25.015 -11.660  1.00 14.25           H  
ATOM    352  HA  ALA A  24      -8.130  27.543 -11.358  1.00 14.25           H  
ATOM    353 1HB  ALA A  24      -5.992  28.494 -12.131  1.00 14.25           H  
ATOM    354 2HB  ALA A  24      -5.723  27.168 -10.975  1.00 14.25           H  
ATOM    355 3HB  ALA A  24      -5.490  26.895 -12.713  1.00 14.25           H  
ATOM    356  N   ILE A  25      -7.768  26.530 -14.463  1.00 12.11           N  
ATOM    357  CA  ILE A  25      -8.211  26.777 -15.822  1.00 12.11           C  
ATOM    358  C   ILE A  25      -9.725  26.759 -15.886  1.00 12.11           C  
ATOM    359  O   ILE A  25     -10.338  27.629 -16.497  1.00 12.11           O  
ATOM    360  CB  ILE A  25      -7.613  25.740 -16.783  1.00 12.11           C  
ATOM    361  CG1 ILE A  25      -6.087  25.965 -16.884  1.00 12.11           C  
ATOM    362  CG2 ILE A  25      -8.284  25.845 -18.142  1.00 12.11           C  
ATOM    363  CD1 ILE A  25      -5.335  24.838 -17.555  1.00 12.11           C  
ATOM    364  H   ILE A  25      -7.186  25.717 -14.259  1.00 12.11           H  
ATOM    365  HA  ILE A  25      -7.868  27.762 -16.128  1.00 12.11           H  
ATOM    366  HB  ILE A  25      -7.770  24.745 -16.381  1.00 12.11           H  
ATOM    367 1HG1 ILE A  25      -5.909  26.879 -17.447  1.00 12.11           H  
ATOM    368 2HG1 ILE A  25      -5.686  26.095 -15.881  1.00 12.11           H  
ATOM    369 1HG2 ILE A  25      -7.858  25.101 -18.813  1.00 12.11           H  
ATOM    370 2HG2 ILE A  25      -9.354  25.665 -18.033  1.00 12.11           H  
ATOM    371 3HG2 ILE A  25      -8.124  26.841 -18.552  1.00 12.11           H  
ATOM    372 1HD1 ILE A  25      -4.274  25.080 -17.584  1.00 12.11           H  
ATOM    373 2HD1 ILE A  25      -5.478  23.920 -16.994  1.00 12.11           H  
ATOM    374 3HD1 ILE A  25      -5.705  24.705 -18.568  1.00 12.11           H  
ATOM    375  N   ALA A  26     -10.339  25.774 -15.232  1.00 10.48           N  
ATOM    376  CA  ALA A  26     -11.792  25.670 -15.179  1.00 10.48           C  
ATOM    377  C   ALA A  26     -12.422  26.903 -14.529  1.00 10.48           C  
ATOM    378  O   ALA A  26     -13.533  27.296 -14.884  1.00 10.48           O  
ATOM    379  CB  ALA A  26     -12.196  24.431 -14.410  1.00 10.48           C  
ATOM    380  H   ALA A  26      -9.776  25.067 -14.761  1.00 10.48           H  
ATOM    381  HA  ALA A  26     -12.161  25.598 -16.199  1.00 10.48           H  
ATOM    382 1HB  ALA A  26     -13.280  24.347 -14.400  1.00 10.48           H  
ATOM    383 2HB  ALA A  26     -11.763  23.552 -14.887  1.00 10.48           H  
ATOM    384 3HB  ALA A  26     -11.827  24.506 -13.390  1.00 10.48           H  
ATOM    385  N   LEU A  27     -11.735  27.490 -13.547  1.00  9.39           N  
ATOM    386  CA  LEU A  27     -12.235  28.680 -12.869  1.00  9.39           C  
ATOM    387  C   LEU A  27     -12.087  29.960 -13.700  1.00  9.39           C  
ATOM    388  O   LEU A  27     -12.912  30.867 -13.583  1.00  9.39           O  
ATOM    389  CB  LEU A  27     -11.508  28.850 -11.533  1.00  9.39           C  
ATOM    390  CG  LEU A  27     -11.809  27.777 -10.486  1.00  9.39           C  
ATOM    391  CD1 LEU A  27     -10.883  27.959  -9.297  1.00  9.39           C  
ATOM    392  CD2 LEU A  27     -13.259  27.881 -10.076  1.00  9.39           C  
ATOM    393  H   LEU A  27     -10.845  27.088 -13.251  1.00  9.39           H  
ATOM    394  HA  LEU A  27     -13.293  28.530 -12.672  1.00  9.39           H  
ATOM    395 1HB  LEU A  27     -10.438  28.833 -11.723  1.00  9.39           H  
ATOM    396 2HB  LEU A  27     -11.768  29.820 -11.112  1.00  9.39           H  
ATOM    397  HG  LEU A  27     -11.634  26.799 -10.905  1.00  9.39           H  
ATOM    398 1HD1 LEU A  27     -11.089  27.190  -8.555  1.00  9.39           H  
ATOM    399 2HD1 LEU A  27      -9.849  27.872  -9.630  1.00  9.39           H  
ATOM    400 3HD1 LEU A  27     -11.042  28.941  -8.858  1.00  9.39           H  
ATOM    401 1HD2 LEU A  27     -13.482  27.114  -9.334  1.00  9.39           H  
ATOM    402 2HD2 LEU A  27     -13.445  28.865  -9.650  1.00  9.39           H  
ATOM    403 3HD2 LEU A  27     -13.891  27.736 -10.953  1.00  9.39           H  
ATOM    404  N   LYS A  28     -11.030  30.058 -14.509  1.00  8.74           N  
ATOM    405  CA  LYS A  28     -10.793  31.261 -15.314  1.00  8.74           C  
ATOM    406  C   LYS A  28     -11.837  31.483 -16.411  1.00  8.74           C  
ATOM    407  O   LYS A  28     -12.280  32.616 -16.641  1.00  8.74           O  
ATOM    408  CB  LYS A  28      -9.406  31.201 -15.950  1.00  8.74           C  
ATOM    409  CG  LYS A  28      -8.248  31.383 -14.974  1.00  8.74           C  
ATOM    410  CD  LYS A  28      -6.908  31.232 -15.673  1.00  8.74           C  
ATOM    411  CE  LYS A  28      -5.757  31.365 -14.692  1.00  8.74           C  
ATOM    412  NZ  LYS A  28      -4.433  31.198 -15.360  1.00  8.74           N  
ATOM    413  H   LYS A  28     -10.364  29.287 -14.551  1.00  8.74           H  
ATOM    414  HA  LYS A  28     -10.829  32.120 -14.645  1.00  8.74           H  
ATOM    415 1HB  LYS A  28      -9.283  30.227 -16.431  1.00  8.74           H  
ATOM    416 2HB  LYS A  28      -9.327  31.962 -16.723  1.00  8.74           H  
ATOM    417 1HG  LYS A  28      -8.304  32.382 -14.544  1.00  8.74           H  
ATOM    418 2HG  LYS A  28      -8.325  30.671 -14.171  1.00  8.74           H  
ATOM    419 1HD  LYS A  28      -6.862  30.246 -16.140  1.00  8.74           H  
ATOM    420 2HD  LYS A  28      -6.811  31.990 -16.449  1.00  8.74           H  
ATOM    421 1HE  LYS A  28      -5.799  32.347 -14.225  1.00  8.74           H  
ATOM    422 2HE  LYS A  28      -5.861  30.601 -13.920  1.00  8.74           H  
ATOM    423 1HZ  LYS A  28      -3.696  31.290 -14.676  1.00  8.74           H  
ATOM    424 2HZ  LYS A  28      -4.385  30.283 -15.786  1.00  8.74           H  
ATOM    425 3HZ  LYS A  28      -4.321  31.906 -16.072  1.00  8.74           H  
ATOM    426  N   ALA A  29     -12.265  30.416 -17.071  1.00  8.41           N  
ATOM    427  CA  ALA A  29     -13.085  29.794 -18.089  1.00  8.41           C  
ATOM    428  C   ALA A  29     -14.489  30.130 -17.696  1.00  8.41           C  
ATOM    429  O   ALA A  29     -14.761  30.298 -16.512  1.00  8.41           O  
ATOM    430  CB  ALA A  29     -12.870  28.303 -18.191  1.00  8.41           C  
ATOM    431  H   ALA A  29     -12.786  31.179 -17.459  1.00  8.41           H  
ATOM    432  HA  ALA A  29     -12.868  30.252 -19.052  1.00  8.41           H  
ATOM    433 1HB  ALA A  29     -13.531  27.891 -18.952  1.00  8.41           H  
ATOM    434 2HB  ALA A  29     -11.836  28.100 -18.461  1.00  8.41           H  
ATOM    435 3HB  ALA A  29     -13.090  27.847 -17.244  1.00  8.41           H  
ATOM    436  N   GLU A  30     -15.365  30.340 -18.669  1.00  8.24           N  
ATOM    437  CA  GLU A  30     -16.770  30.710 -18.428  1.00  8.24           C  
ATOM    438  C   GLU A  30     -16.918  32.132 -17.851  1.00  8.24           C  
ATOM    439  O   GLU A  30     -17.616  32.951 -18.435  1.00  8.24           O  
ATOM    440  CB  GLU A  30     -17.490  29.677 -17.544  1.00  8.24           C  
ATOM    441  CG  GLU A  30     -17.670  28.312 -18.214  1.00  8.24           C  
ATOM    442  CD  GLU A  30     -18.412  27.302 -17.353  1.00  8.24           C  
ATOM    443  OE1 GLU A  30     -18.732  27.619 -16.232  1.00  8.24           O  
ATOM    444  OE2 GLU A  30     -18.656  26.216 -17.826  1.00  8.24           O  
ATOM    445  H   GLU A  30     -15.062  30.203 -19.622  1.00  8.24           H  
ATOM    446  HA  GLU A  30     -17.285  30.703 -19.388  1.00  8.24           H  
ATOM    447 1HB  GLU A  30     -16.981  29.522 -16.602  1.00  8.24           H  
ATOM    448 2HB  GLU A  30     -18.483  30.051 -17.302  1.00  8.24           H  
ATOM    449 1HG  GLU A  30     -18.215  28.447 -19.148  1.00  8.24           H  
ATOM    450 2HG  GLU A  30     -16.684  27.913 -18.458  1.00  8.24           H  
ATOM    451  N   GLN A  31     -16.244  32.444 -16.740  1.00  8.14           N  
ATOM    452  CA  GLN A  31     -16.286  33.776 -16.142  1.00  8.14           C  
ATOM    453  C   GLN A  31     -15.704  34.799 -17.115  1.00  8.14           C  
ATOM    454  O   GLN A  31     -16.268  35.870 -17.323  1.00  8.14           O  
ATOM    455  CB  GLN A  31     -15.464  33.798 -14.847  1.00  8.14           C  
ATOM    456  CG  GLN A  31     -16.056  32.989 -13.714  1.00  8.14           C  
ATOM    457  CD  GLN A  31     -15.196  33.022 -12.451  1.00  8.14           C  
ATOM    458  OE1 GLN A  31     -14.182  33.727 -12.373  1.00  8.14           O  
ATOM    459  NE2 GLN A  31     -15.606  32.250 -11.444  1.00  8.14           N  
ATOM    460  H   GLN A  31     -15.703  31.715 -16.297  1.00  8.14           H  
ATOM    461  HA  GLN A  31     -17.323  34.041 -15.933  1.00  8.14           H  
ATOM    462 1HB  GLN A  31     -14.466  33.391 -15.048  1.00  8.14           H  
ATOM    463 2HB  GLN A  31     -15.339  34.824 -14.512  1.00  8.14           H  
ATOM    464 1HG  GLN A  31     -17.041  33.380 -13.472  1.00  8.14           H  
ATOM    465 2HG  GLN A  31     -16.131  31.949 -14.045  1.00  8.14           H  
ATOM    466 1HE2 GLN A  31     -15.086  32.225 -10.590  1.00  8.14           H  
ATOM    467 2HE2 GLN A  31     -16.429  31.694 -11.547  1.00  8.14           H  
ATOM    468  N   VAL A  32     -14.596  34.423 -17.765  1.00  8.12           N  
ATOM    469  CA  VAL A  32     -13.970  35.246 -18.795  1.00  8.12           C  
ATOM    470  C   VAL A  32     -14.879  35.461 -20.011  1.00  8.12           C  
ATOM    471  O   VAL A  32     -14.788  36.477 -20.709  1.00  8.12           O  
ATOM    472  CB  VAL A  32     -12.636  34.601 -19.227  1.00  8.12           C  
ATOM    473  CG1 VAL A  32     -12.879  33.295 -19.978  1.00  8.12           C  
ATOM    474  CG2 VAL A  32     -11.870  35.568 -20.099  1.00  8.12           C  
ATOM    475  H   VAL A  32     -14.132  33.557 -17.502  1.00  8.12           H  
ATOM    476  HA  VAL A  32     -13.746  36.216 -18.361  1.00  8.12           H  
ATOM    477  HB  VAL A  32     -12.058  34.372 -18.338  1.00  8.12           H  
ATOM    478 1HG1 VAL A  32     -11.922  32.849 -20.247  1.00  8.12           H  
ATOM    479 2HG1 VAL A  32     -13.430  32.621 -19.337  1.00  8.12           H  
ATOM    480 3HG1 VAL A  32     -13.440  33.492 -20.880  1.00  8.12           H  
ATOM    481 1HG2 VAL A  32     -10.920  35.122 -20.388  1.00  8.12           H  
ATOM    482 2HG2 VAL A  32     -12.454  35.792 -20.992  1.00  8.12           H  
ATOM    483 3HG2 VAL A  32     -11.686  36.488 -19.545  1.00  8.12           H  
ATOM    484  N   ARG A  33     -15.775  34.512 -20.268  1.00  8.18           N  
ATOM    485  CA  ARG A  33     -16.656  34.575 -21.424  1.00  8.18           C  
ATOM    486  C   ARG A  33     -17.868  35.434 -21.110  1.00  8.18           C  
ATOM    487  O   ARG A  33     -18.991  34.942 -20.992  1.00  8.18           O  
ATOM    488  CB  ARG A  33     -17.117  33.179 -21.817  1.00  8.18           C  
ATOM    489  CG  ARG A  33     -16.004  32.233 -22.253  1.00  8.18           C  
ATOM    490  CD  ARG A  33     -16.522  30.879 -22.597  1.00  8.18           C  
ATOM    491  NE  ARG A  33     -15.448  29.962 -22.955  1.00  8.18           N  
ATOM    492  CZ  ARG A  33     -15.617  28.656 -23.248  1.00  8.18           C  
ATOM    493  NH1 ARG A  33     -16.819  28.119 -23.214  1.00  8.18           N  
ATOM    494  NH2 ARG A  33     -14.573  27.912 -23.570  1.00  8.18           N  
ATOM    495  H   ARG A  33     -15.855  33.731 -19.631  1.00  8.18           H  
ATOM    496  HA  ARG A  33     -16.112  35.022 -22.257  1.00  8.18           H  
ATOM    497 1HB  ARG A  33     -17.642  32.721 -20.986  1.00  8.18           H  
ATOM    498 2HB  ARG A  33     -17.823  33.257 -22.644  1.00  8.18           H  
ATOM    499 1HG  ARG A  33     -15.490  32.644 -23.119  1.00  8.18           H  
ATOM    500 2HG  ARG A  33     -15.302  32.117 -21.433  1.00  8.18           H  
ATOM    501 1HD  ARG A  33     -17.061  30.460 -21.751  1.00  8.18           H  
ATOM    502 2HD  ARG A  33     -17.197  30.958 -23.449  1.00  8.18           H  
ATOM    503  HE  ARG A  33     -14.508  30.335 -23.000  1.00  8.18           H  
ATOM    504 1HH1 ARG A  33     -17.619  28.685 -22.968  1.00  8.18           H  
ATOM    505 2HH1 ARG A  33     -16.942  27.141 -23.435  1.00  8.18           H  
ATOM    506 1HH2 ARG A  33     -13.649  28.322 -23.600  1.00  8.18           H  
ATOM    507 2HH2 ARG A  33     -14.697  26.935 -23.790  1.00  8.18           H  
ATOM    508  N   THR A  34     -17.623  36.725 -20.983  1.00  8.32           N  
ATOM    509  CA  THR A  34     -18.668  37.648 -20.588  1.00  8.32           C  
ATOM    510  C   THR A  34     -19.580  37.983 -21.750  1.00  8.32           C  
ATOM    511  O   THR A  34     -19.244  37.742 -22.912  1.00  8.32           O  
ATOM    512  CB  THR A  34     -18.052  38.932 -20.005  1.00  8.32           C  
ATOM    513  OG1 THR A  34     -17.260  39.587 -21.007  1.00  8.32           O  
ATOM    514  CG2 THR A  34     -17.171  38.588 -18.823  1.00  8.32           C  
ATOM    515  H   THR A  34     -16.657  37.029 -21.101  1.00  8.32           H  
ATOM    516  HA  THR A  34     -19.268  37.174 -19.812  1.00  8.32           H  
ATOM    517  HB  THR A  34     -18.848  39.602 -19.683  1.00  8.32           H  
ATOM    518  HG1 THR A  34     -16.537  39.001 -21.265  1.00  8.32           H  
ATOM    519 1HG2 THR A  34     -16.739  39.499 -18.413  1.00  8.32           H  
ATOM    520 2HG2 THR A  34     -17.765  38.090 -18.056  1.00  8.32           H  
ATOM    521 3HG2 THR A  34     -16.374  37.922 -19.145  1.00  8.32           H  
ATOM    522  N   VAL A  35     -20.732  38.561 -21.428  1.00  8.59           N  
ATOM    523  CA  VAL A  35     -21.704  38.968 -22.428  1.00  8.59           C  
ATOM    524  C   VAL A  35     -22.073  40.433 -22.285  1.00  8.59           C  
ATOM    525  O   VAL A  35     -22.388  40.893 -21.189  1.00  8.59           O  
ATOM    526  CB  VAL A  35     -22.974  38.101 -22.318  1.00  8.59           C  
ATOM    527  CG1 VAL A  35     -24.015  38.566 -23.334  1.00  8.59           C  
ATOM    528  CG2 VAL A  35     -22.610  36.635 -22.555  1.00  8.59           C  
ATOM    529  H   VAL A  35     -20.938  38.724 -20.454  1.00  8.59           H  
ATOM    530  HA  VAL A  35     -21.267  38.817 -23.415  1.00  8.59           H  
ATOM    531  HB  VAL A  35     -23.407  38.217 -21.326  1.00  8.59           H  
ATOM    532 1HG1 VAL A  35     -24.916  37.955 -23.248  1.00  8.59           H  
ATOM    533 2HG1 VAL A  35     -24.274  39.603 -23.145  1.00  8.59           H  
ATOM    534 3HG1 VAL A  35     -23.621  38.472 -24.344  1.00  8.59           H  
ATOM    535 1HG2 VAL A  35     -23.506  36.022 -22.474  1.00  8.59           H  
ATOM    536 2HG2 VAL A  35     -22.183  36.528 -23.552  1.00  8.59           H  
ATOM    537 3HG2 VAL A  35     -21.883  36.303 -21.814  1.00  8.59           H  
ATOM    538  N   CYS A  36     -22.036  41.159 -23.396  1.00  9.01           N  
ATOM    539  CA  CYS A  36     -22.398  42.576 -23.396  1.00  9.01           C  
ATOM    540  C   CYS A  36     -23.668  42.788 -24.219  1.00  9.01           C  
ATOM    541  O   CYS A  36     -24.574  43.502 -23.781  1.00  9.01           O  
ATOM    542  CB  CYS A  36     -21.258  43.429 -23.955  1.00  9.01           C  
ATOM    543  SG  CYS A  36     -21.426  45.228 -23.636  1.00  9.01           S  
ATOM    544  H   CYS A  36     -21.750  40.715 -24.255  1.00  9.01           H  
ATOM    545  HA  CYS A  36     -22.594  42.887 -22.371  1.00  9.01           H  
ATOM    546 1HB  CYS A  36     -20.313  43.100 -23.523  1.00  9.01           H  
ATOM    547 2HB  CYS A  36     -21.192  43.284 -25.033  1.00  9.01           H  
ATOM    548  N   GLU A  37     -23.710  42.142 -25.400  1.00  9.54           N  
ATOM    549  CA  GLU A  37     -24.769  42.215 -26.426  1.00  9.54           C  
ATOM    550  C   GLU A  37     -24.537  43.398 -27.373  1.00  9.54           C  
ATOM    551  O   GLU A  37     -24.438  44.532 -26.912  1.00  9.54           O  
ATOM    552  CB  GLU A  37     -26.196  42.279 -25.849  1.00  9.54           C  
ATOM    553  CG  GLU A  37     -26.651  41.023 -25.118  1.00  9.54           C  
ATOM    554  CD  GLU A  37     -26.835  39.850 -26.046  1.00  9.54           C  
ATOM    555  OE1 GLU A  37     -27.500  40.004 -27.045  1.00  9.54           O  
ATOM    556  OE2 GLU A  37     -26.311  38.804 -25.760  1.00  9.54           O  
ATOM    557  H   GLU A  37     -22.914  41.570 -25.621  1.00  9.54           H  
ATOM    558  HA  GLU A  37     -24.715  41.284 -26.973  1.00  9.54           H  
ATOM    559 1HB  GLU A  37     -26.347  43.144 -25.223  1.00  9.54           H  
ATOM    560 2HB  GLU A  37     -26.887  42.394 -26.683  1.00  9.54           H  
ATOM    561 1HG  GLU A  37     -25.922  40.770 -24.360  1.00  9.54           H  
ATOM    562 2HG  GLU A  37     -27.594  41.232 -24.617  1.00  9.54           H  
ATOM    563  N   PRO A  38     -24.497  43.183 -28.703  1.00 10.07           N  
ATOM    564  CA  PRO A  38     -24.090  44.141 -29.728  1.00 10.07           C  
ATOM    565  C   PRO A  38     -25.092  45.270 -29.934  1.00 10.07           C  
ATOM    566  O   PRO A  38     -25.736  45.380 -30.977  1.00 10.07           O  
ATOM    567  CB  PRO A  38     -23.998  43.254 -30.973  1.00 10.07           C  
ATOM    568  CG  PRO A  38     -25.052  42.194 -30.749  1.00 10.07           C  
ATOM    569  CD  PRO A  38     -24.975  41.891 -29.261  1.00 10.07           C  
ATOM    570  HA  PRO A  38     -23.103  44.549 -29.465  1.00 10.07           H  
ATOM    571 1HB  PRO A  38     -24.184  43.856 -31.877  1.00 10.07           H  
ATOM    572 2HB  PRO A  38     -22.985  42.839 -31.067  1.00 10.07           H  
ATOM    573 1HG  PRO A  38     -26.041  42.570 -31.048  1.00 10.07           H  
ATOM    574 2HG  PRO A  38     -24.845  41.310 -31.371  1.00 10.07           H  
ATOM    575 1HD  PRO A  38     -25.978  41.631 -28.873  1.00 10.07           H  
ATOM    576 2HD  PRO A  38     -24.239  41.088 -29.101  1.00 10.07           H  
ATOM    577  N   GLY A  39     -25.186  46.115 -28.920  1.00 10.44           N  
ATOM    578  CA  GLY A  39     -26.075  47.258 -28.868  1.00 10.44           C  
ATOM    579  C   GLY A  39     -25.835  47.952 -27.538  1.00 10.44           C  
ATOM    580  O   GLY A  39     -26.313  49.061 -27.295  1.00 10.44           O  
ATOM    581  H   GLY A  39     -24.625  45.926 -28.094  1.00 10.44           H  
ATOM    582 1HA  GLY A  39     -25.867  47.934 -29.698  1.00 10.44           H  
ATOM    583 2HA  GLY A  39     -27.111  46.929 -28.946  1.00 10.44           H  
ATOM    584  N   CYS A  40     -25.058  47.287 -26.687  1.00 10.51           N  
ATOM    585  CA  CYS A  40     -24.693  47.800 -25.376  1.00 10.51           C  
ATOM    586  C   CYS A  40     -23.814  49.066 -25.497  1.00 10.51           C  
ATOM    587  O   CYS A  40     -22.963  49.137 -26.383  1.00 10.51           O  
ATOM    588  CB  CYS A  40     -23.993  46.689 -24.582  1.00 10.51           C  
ATOM    589  SG  CYS A  40     -22.369  46.134 -25.244  1.00 10.51           S  
ATOM    590  H   CYS A  40     -24.732  46.358 -26.949  1.00 10.51           H  
ATOM    591  HA  CYS A  40     -25.622  48.021 -24.866  1.00 10.51           H  
ATOM    592 1HB  CYS A  40     -23.850  46.991 -23.554  1.00 10.51           H  
ATOM    593 2HB  CYS A  40     -24.649  45.822 -24.567  1.00 10.51           H  
ATOM    594  N   PRO A  41     -23.996  50.072 -24.603  1.00 10.29           N  
ATOM    595  CA  PRO A  41     -23.297  51.360 -24.545  1.00 10.29           C  
ATOM    596  C   PRO A  41     -21.847  51.277 -24.084  1.00 10.29           C  
ATOM    597  O   PRO A  41     -21.190  52.316 -23.978  1.00 10.29           O  
ATOM    598  CB  PRO A  41     -24.129  52.137 -23.524  1.00 10.29           C  
ATOM    599  CG  PRO A  41     -24.708  51.086 -22.624  1.00 10.29           C  
ATOM    600  CD  PRO A  41     -24.995  49.912 -23.526  1.00 10.29           C  
ATOM    601  HA  PRO A  41     -23.357  51.837 -25.534  1.00 10.29           H  
ATOM    602 1HB  PRO A  41     -23.488  52.849 -22.986  1.00 10.29           H  
ATOM    603 2HB  PRO A  41     -24.901  52.727 -24.041  1.00 10.29           H  
ATOM    604 1HG  PRO A  41     -23.980  50.837 -21.833  1.00 10.29           H  
ATOM    605 2HG  PRO A  41     -25.608  51.471 -22.118  1.00 10.29           H  
ATOM    606 1HD  PRO A  41     -24.832  48.993 -22.959  1.00 10.29           H  
ATOM    607 2HD  PRO A  41     -26.020  49.997 -23.926  1.00 10.29           H  
ATOM    608  N   PRO A  42     -21.456  50.054 -23.686  1.00  9.83           N  
ATOM    609  CA  PRO A  42     -20.856  48.779 -23.221  1.00  9.83           C  
ATOM    610  C   PRO A  42     -20.332  48.881 -21.810  1.00  9.83           C  
ATOM    611  O   PRO A  42     -20.074  49.961 -21.292  1.00  9.83           O  
ATOM    612  CB  PRO A  42     -19.669  48.447 -24.089  1.00  9.83           C  
ATOM    613  CG  PRO A  42     -19.057  49.606 -24.245  1.00  9.83           C  
ATOM    614  CD  PRO A  42     -20.040  50.630 -24.092  1.00  9.83           C  
ATOM    615  HA  PRO A  42     -21.630  48.016 -23.267  1.00  9.83           H  
ATOM    616 1HB  PRO A  42     -19.048  47.684 -23.609  1.00  9.83           H  
ATOM    617 2HB  PRO A  42     -20.013  48.027 -25.045  1.00  9.83           H  
ATOM    618 1HG  PRO A  42     -18.249  49.699 -23.506  1.00  9.83           H  
ATOM    619 2HG  PRO A  42     -18.578  49.637 -25.231  1.00  9.83           H  
ATOM    620 1HD  PRO A  42     -19.615  51.279 -23.291  1.00  9.83           H  
ATOM    621 2HD  PRO A  42     -20.068  51.102 -25.102  1.00  9.83           H  
ATOM    622  N   ALA A  43     -20.194  47.719 -21.182  1.00  9.31           N  
ATOM    623  CA  ALA A  43     -19.703  47.565 -19.812  1.00  9.31           C  
ATOM    624  C   ALA A  43     -18.281  48.104 -19.584  1.00  9.31           C  
ATOM    625  O   ALA A  43     -17.934  48.488 -18.471  1.00  9.31           O  
ATOM    626  CB  ALA A  43     -19.734  46.093 -19.436  1.00  9.31           C  
ATOM    627  H   ALA A  43     -20.450  46.878 -21.686  1.00  9.31           H  
ATOM    628  HA  ALA A  43     -20.377  48.119 -19.159  1.00  9.31           H  
ATOM    629 1HB  ALA A  43     -19.417  45.974 -18.399  1.00  9.31           H  
ATOM    630 2HB  ALA A  43     -20.749  45.711 -19.551  1.00  9.31           H  
ATOM    631 3HB  ALA A  43     -19.061  45.539 -20.087  1.00  9.31           H  
ATOM    632  N   GLU A  44     -17.447  48.060 -20.624  1.00  8.86           N  
ATOM    633  CA  GLU A  44     -16.029  48.458 -20.567  1.00  8.86           C  
ATOM    634  C   GLU A  44     -15.199  47.695 -19.525  1.00  8.86           C  
ATOM    635  O   GLU A  44     -14.313  48.281 -18.887  1.00  8.86           O  
ATOM    636  CB  GLU A  44     -15.872  49.972 -20.306  1.00  8.86           C  
ATOM    637  CG  GLU A  44     -16.457  50.880 -21.393  1.00  8.86           C  
ATOM    638  CD  GLU A  44     -16.159  52.374 -21.194  1.00  8.86           C  
ATOM    639  OE1 GLU A  44     -15.898  52.801 -20.080  1.00  8.86           O  
ATOM    640  OE2 GLU A  44     -16.177  53.085 -22.178  1.00  8.86           O  
ATOM    641  H   GLU A  44     -17.818  47.746 -21.506  1.00  8.86           H  
ATOM    642  HA  GLU A  44     -15.589  48.246 -21.542  1.00  8.86           H  
ATOM    643 1HB  GLU A  44     -16.338  50.240 -19.359  1.00  8.86           H  
ATOM    644 2HB  GLU A  44     -14.813  50.209 -20.218  1.00  8.86           H  
ATOM    645 1HG  GLU A  44     -16.070  50.566 -22.361  1.00  8.86           H  
ATOM    646 2HG  GLU A  44     -17.536  50.743 -21.405  1.00  8.86           H  
ATOM    647  N   GLN A  45     -15.453  46.386 -19.402  1.00  8.57           N  
ATOM    648  CA  GLN A  45     -14.701  45.512 -18.502  1.00  8.57           C  
ATOM    649  C   GLN A  45     -14.577  46.116 -17.106  1.00  8.57           C  
ATOM    650  O   GLN A  45     -15.575  46.297 -16.410  1.00  8.57           O  
ATOM    651  CB  GLN A  45     -13.322  45.199 -19.102  1.00  8.57           C  
ATOM    652  CG  GLN A  45     -13.351  44.313 -20.351  1.00  8.57           C  
ATOM    653  CD  GLN A  45     -13.724  45.054 -21.628  1.00  8.57           C  
ATOM    654  OE1 GLN A  45     -13.288  46.184 -21.871  1.00  8.57           O  
ATOM    655  NE2 GLN A  45     -14.527  44.400 -22.466  1.00  8.57           N  
ATOM    656  H   GLN A  45     -16.199  45.992 -19.954  1.00  8.57           H  
ATOM    657  HA  GLN A  45     -15.248  44.575 -18.405  1.00  8.57           H  
ATOM    658 1HB  GLN A  45     -12.802  46.125 -19.355  1.00  8.57           H  
ATOM    659 2HB  GLN A  45     -12.717  44.664 -18.367  1.00  8.57           H  
ATOM    660 1HG  GLN A  45     -12.361  43.878 -20.491  1.00  8.57           H  
ATOM    661 2HG  GLN A  45     -14.083  43.519 -20.196  1.00  8.57           H  
ATOM    662 1HE2 GLN A  45     -14.804  44.822 -23.332  1.00  8.57           H  
ATOM    663 2HE2 GLN A  45     -14.850  43.478 -22.237  1.00  8.57           H  
ATOM    664  N   SER A  46     -13.341  46.381 -16.683  1.00  8.44           N  
ATOM    665  CA  SER A  46     -13.084  46.941 -15.368  1.00  8.44           C  
ATOM    666  C   SER A  46     -12.325  48.247 -15.518  1.00  8.44           C  
ATOM    667  O   SER A  46     -11.575  48.644 -14.622  1.00  8.44           O  
ATOM    668  CB  SER A  46     -12.300  45.972 -14.509  1.00  8.44           C  
ATOM    669  OG  SER A  46     -13.017  44.781 -14.309  1.00  8.44           O  
ATOM    670  H   SER A  46     -12.558  46.217 -17.293  1.00  8.44           H  
ATOM    671  HA  SER A  46     -14.036  47.154 -14.881  1.00  8.44           H  
ATOM    672 1HB  SER A  46     -11.344  45.754 -14.980  1.00  8.44           H  
ATOM    673 2HB  SER A  46     -12.094  46.439 -13.544  1.00  8.44           H  
ATOM    674  HG  SER A  46     -13.910  45.044 -14.059  1.00  8.44           H  
ATOM    675  N   GLN A  47     -12.487  48.884 -16.678  1.00  8.45           N  
ATOM    676  CA  GLN A  47     -11.879  50.173 -16.974  1.00  8.45           C  
ATOM    677  C   GLN A  47     -10.397  50.246 -16.596  1.00  8.45           C  
ATOM    678  O   GLN A  47      -9.567  49.538 -17.168  1.00  8.45           O  
ATOM    679  CB  GLN A  47     -12.709  51.273 -16.312  1.00  8.45           C  
ATOM    680  CG  GLN A  47     -14.105  51.371 -16.936  1.00  8.45           C  
ATOM    681  CD  GLN A  47     -14.996  52.393 -16.285  1.00  8.45           C  
ATOM    682  OE1 GLN A  47     -14.906  52.647 -15.078  1.00  8.45           O  
ATOM    683  NE2 GLN A  47     -15.875  52.996 -17.081  1.00  8.45           N  
ATOM    684  H   GLN A  47     -13.116  48.483 -17.382  1.00  8.45           H  
ATOM    685  HA  GLN A  47     -11.946  50.327 -18.051  1.00  8.45           H  
ATOM    686 1HB  GLN A  47     -12.813  51.078 -15.244  1.00  8.45           H  
ATOM    687 2HB  GLN A  47     -12.223  52.240 -16.444  1.00  8.45           H  
ATOM    688 1HG  GLN A  47     -14.003  51.638 -17.992  1.00  8.45           H  
ATOM    689 2HG  GLN A  47     -14.593  50.393 -16.858  1.00  8.45           H  
ATOM    690 1HE2 GLN A  47     -16.498  53.685 -16.714  1.00  8.45           H  
ATOM    691 2HE2 GLN A  47     -15.911  52.760 -18.088  1.00  8.45           H  
ATOM    692  N   LEU A  48     -10.060  51.122 -15.649  1.00  8.56           N  
ATOM    693  CA  LEU A  48      -8.674  51.339 -15.238  1.00  8.56           C  
ATOM    694  C   LEU A  48      -8.283  50.567 -13.974  1.00  8.56           C  
ATOM    695  O   LEU A  48      -7.250  50.847 -13.363  1.00  8.56           O  
ATOM    696  CB  LEU A  48      -8.419  52.835 -15.033  1.00  8.56           C  
ATOM    697  CG  LEU A  48      -8.625  53.702 -16.282  1.00  8.56           C  
ATOM    698  CD1 LEU A  48      -8.378  55.164 -15.928  1.00  8.56           C  
ATOM    699  CD2 LEU A  48      -7.688  53.224 -17.379  1.00  8.56           C  
ATOM    700  H   LEU A  48     -10.784  51.662 -15.202  1.00  8.56           H  
ATOM    701  HA  LEU A  48      -8.028  50.995 -16.046  1.00  8.56           H  
ATOM    702 1HB  LEU A  48      -9.085  53.199 -14.253  1.00  8.56           H  
ATOM    703 2HB  LEU A  48      -7.389  52.970 -14.699  1.00  8.56           H  
ATOM    704  HG  LEU A  48      -9.655  53.609 -16.626  1.00  8.56           H  
ATOM    705 1HD1 LEU A  48      -8.530  55.784 -16.810  1.00  8.56           H  
ATOM    706 2HD1 LEU A  48      -9.072  55.469 -15.144  1.00  8.56           H  
ATOM    707 3HD1 LEU A  48      -7.355  55.281 -15.574  1.00  8.56           H  
ATOM    708 1HD2 LEU A  48      -7.834  53.832 -18.272  1.00  8.56           H  
ATOM    709 2HD2 LEU A  48      -6.656  53.318 -17.041  1.00  8.56           H  
ATOM    710 3HD2 LEU A  48      -7.900  52.179 -17.612  1.00  8.56           H  
ATOM    711  N   GLY A  49      -9.126  49.621 -13.561  1.00  8.73           N  
ATOM    712  CA  GLY A  49      -8.880  48.803 -12.375  1.00  8.73           C  
ATOM    713  C   GLY A  49      -9.888  49.043 -11.253  1.00  8.73           C  
ATOM    714  O   GLY A  49      -9.942  48.279 -10.290  1.00  8.73           O  
ATOM    715  H   GLY A  49      -9.969  49.427 -14.103  1.00  8.73           H  
ATOM    716 1HA  GLY A  49      -8.910  47.752 -12.662  1.00  8.73           H  
ATOM    717 2HA  GLY A  49      -7.873  48.996 -12.005  1.00  8.73           H  
ATOM    718  N   LEU A  50     -10.678  50.108 -11.380  1.00  8.94           N  
ATOM    719  CA  LEU A  50     -11.719  50.453 -10.403  1.00  8.94           C  
ATOM    720  C   LEU A  50     -11.180  50.564  -8.969  1.00  8.94           C  
ATOM    721  O   LEU A  50     -11.750  49.985  -8.041  1.00  8.94           O  
ATOM    722  CB  LEU A  50     -12.841  49.406 -10.453  1.00  8.94           C  
ATOM    723  CG  LEU A  50     -13.501  49.216 -11.832  1.00  8.94           C  
ATOM    724  CD1 LEU A  50     -14.537  48.122 -11.746  1.00  8.94           C  
ATOM    725  CD2 LEU A  50     -14.104  50.521 -12.314  1.00  8.94           C  
ATOM    726  H   LEU A  50     -10.558  50.684 -12.198  1.00  8.94           H  
ATOM    727  HA  LEU A  50     -12.137  51.419 -10.681  1.00  8.94           H  
ATOM    728 1HB  LEU A  50     -12.451  48.443 -10.129  1.00  8.94           H  
ATOM    729 2HB  LEU A  50     -13.619  49.708  -9.751  1.00  8.94           H  
ATOM    730  HG  LEU A  50     -12.755  48.897 -12.535  1.00  8.94           H  
ATOM    731 1HD1 LEU A  50     -14.987  47.971 -12.727  1.00  8.94           H  
ATOM    732 2HD1 LEU A  50     -14.062  47.198 -11.417  1.00  8.94           H  
ATOM    733 3HD1 LEU A  50     -15.308  48.409 -11.033  1.00  8.94           H  
ATOM    734 1HD2 LEU A  50     -14.554  50.374 -13.301  1.00  8.94           H  
ATOM    735 2HD2 LEU A  50     -14.867  50.853 -11.614  1.00  8.94           H  
ATOM    736 3HD2 LEU A  50     -13.323  51.279 -12.387  1.00  8.94           H  
ATOM    737  N   GLY A  51     -10.078  51.297  -8.791  1.00  9.19           N  
ATOM    738  CA  GLY A  51      -9.467  51.430  -7.473  1.00  9.19           C  
ATOM    739  C   GLY A  51     -10.163  52.471  -6.600  1.00  9.19           C  
ATOM    740  O   GLY A  51     -11.210  53.009  -6.961  1.00  9.19           O  
ATOM    741  H   GLY A  51      -9.657  51.752  -9.586  1.00  9.19           H  
ATOM    742 1HA  GLY A  51      -9.486  50.462  -6.973  1.00  9.19           H  
ATOM    743 2HA  GLY A  51      -8.417  51.701  -7.591  1.00  9.19           H  
ATOM    744  N   GLU A  52      -9.561  52.760  -5.450  1.00  9.49           N  
ATOM    745  CA  GLU A  52     -10.143  53.675  -4.477  1.00  9.49           C  
ATOM    746  C   GLU A  52     -10.358  55.092  -5.060  1.00  9.49           C  
ATOM    747  O   GLU A  52      -9.405  55.685  -5.571  1.00  9.49           O  
ATOM    748  CB  GLU A  52      -9.223  53.749  -3.251  1.00  9.49           C  
ATOM    749  CG  GLU A  52      -9.755  54.568  -2.088  1.00  9.49           C  
ATOM    750  CD  GLU A  52      -8.839  54.588  -0.898  1.00  9.49           C  
ATOM    751  OE1 GLU A  52      -7.850  53.898  -0.914  1.00  9.49           O  
ATOM    752  OE2 GLU A  52      -9.127  55.311   0.026  1.00  9.49           O  
ATOM    753  H   GLU A  52      -8.690  52.300  -5.230  1.00  9.49           H  
ATOM    754  HA  GLU A  52     -11.069  53.231  -4.144  1.00  9.49           H  
ATOM    755 1HB  GLU A  52      -9.028  52.740  -2.883  1.00  9.49           H  
ATOM    756 2HB  GLU A  52      -8.263  54.179  -3.544  1.00  9.49           H  
ATOM    757 1HG  GLU A  52      -9.881  55.565  -2.407  1.00  9.49           H  
ATOM    758 2HG  GLU A  52     -10.730  54.183  -1.790  1.00  9.49           H  
ATOM    759  N   PRO A  53     -11.570  55.688  -4.943  1.00  9.85           N  
ATOM    760  CA  PRO A  53     -11.929  57.037  -5.386  1.00  9.85           C  
ATOM    761  C   PRO A  53     -11.071  58.141  -4.775  1.00  9.85           C  
ATOM    762  O   PRO A  53     -10.976  59.239  -5.318  1.00  9.85           O  
ATOM    763  CB  PRO A  53     -13.377  57.178  -4.898  1.00  9.85           C  
ATOM    764  CG  PRO A  53     -13.903  55.774  -4.832  1.00  9.85           C  
ATOM    765  CD  PRO A  53     -12.729  54.922  -4.416  1.00  9.85           C  
ATOM    766  HA  PRO A  53     -11.882  57.074  -6.485  1.00  9.85           H  
ATOM    767 1HB  PRO A  53     -13.391  57.688  -3.922  1.00  9.85           H  
ATOM    768 2HB  PRO A  53     -13.945  57.810  -5.595  1.00  9.85           H  
ATOM    769 1HG  PRO A  53     -14.740  55.719  -4.119  1.00  9.85           H  
ATOM    770 2HG  PRO A  53     -14.303  55.478  -5.813  1.00  9.85           H  
ATOM    771 1HD  PRO A  53     -12.681  54.810  -3.322  1.00  9.85           H  
ATOM    772 2HD  PRO A  53     -12.852  53.962  -4.950  1.00  9.85           H  
ATOM    773  N   GLY A  54     -10.457  57.848  -3.634  1.00 10.27           N  
ATOM    774  CA  GLY A  54      -9.617  58.795  -2.920  1.00 10.27           C  
ATOM    775  C   GLY A  54      -8.178  58.842  -3.438  1.00 10.27           C  
ATOM    776  O   GLY A  54      -7.360  59.607  -2.923  1.00 10.27           O  
ATOM    777  H   GLY A  54     -10.574  56.933  -3.235  1.00 10.27           H  
ATOM    778 1HA  GLY A  54     -10.060  59.789  -2.989  1.00 10.27           H  
ATOM    779 2HA  GLY A  54      -9.608  58.528  -1.863  1.00 10.27           H  
ATOM    780  N   LYS A  55      -7.847  58.033  -4.446  1.00 10.74           N  
ATOM    781  CA  LYS A  55      -6.486  58.040  -4.966  1.00 10.74           C  
ATOM    782  C   LYS A  55      -6.247  59.291  -5.807  1.00 10.74           C  
ATOM    783  O   LYS A  55      -6.924  59.521  -6.806  1.00 10.74           O  
ATOM    784  CB  LYS A  55      -6.240  56.788  -5.812  1.00 10.74           C  
ATOM    785  CG  LYS A  55      -4.823  56.640  -6.354  1.00 10.74           C  
ATOM    786  CD  LYS A  55      -4.667  55.343  -7.138  1.00 10.74           C  
ATOM    787  CE  LYS A  55      -3.263  55.203  -7.704  1.00 10.74           C  
ATOM    788  NZ  LYS A  55      -3.098  53.936  -8.473  1.00 10.74           N  
ATOM    789  H   LYS A  55      -8.531  57.394  -4.852  1.00 10.74           H  
ATOM    790  HA  LYS A  55      -5.789  58.048  -4.129  1.00 10.74           H  
ATOM    791 1HB  LYS A  55      -6.470  55.902  -5.215  1.00 10.74           H  
ATOM    792 2HB  LYS A  55      -6.927  56.789  -6.659  1.00 10.74           H  
ATOM    793 1HG  LYS A  55      -4.609  57.466  -7.012  1.00 10.74           H  
ATOM    794 2HG  LYS A  55      -4.110  56.655  -5.532  1.00 10.74           H  
ATOM    795 1HD  LYS A  55      -4.879  54.494  -6.485  1.00 10.74           H  
ATOM    796 2HD  LYS A  55      -5.383  55.332  -7.960  1.00 10.74           H  
ATOM    797 1HE  LYS A  55      -3.062  56.046  -8.363  1.00 10.74           H  
ATOM    798 2HE  LYS A  55      -2.546  55.215  -6.884  1.00 10.74           H  
ATOM    799 1HZ  LYS A  55      -2.156  53.879  -8.832  1.00 10.74           H  
ATOM    800 2HZ  LYS A  55      -3.274  53.147  -7.866  1.00 10.74           H  
ATOM    801 3HZ  LYS A  55      -3.753  53.920  -9.242  1.00 10.74           H  
ATOM    802  N   ALA A  56      -5.252  60.095  -5.417  1.00 11.24           N  
ATOM    803  CA  ALA A  56      -4.953  61.337  -6.137  1.00 11.24           C  
ATOM    804  C   ALA A  56      -4.584  61.076  -7.591  1.00 11.24           C  
ATOM    805  O   ALA A  56      -4.936  61.848  -8.484  1.00 11.24           O  
ATOM    806  CB  ALA A  56      -3.814  62.076  -5.462  1.00 11.24           C  
ATOM    807  H   ALA A  56      -4.729  59.859  -4.586  1.00 11.24           H  
ATOM    808  HA  ALA A  56      -5.848  61.959  -6.119  1.00 11.24           H  
ATOM    809 1HB  ALA A  56      -3.622  63.009  -5.994  1.00 11.24           H  
ATOM    810 2HB  ALA A  56      -4.083  62.293  -4.429  1.00 11.24           H  
ATOM    811 3HB  ALA A  56      -2.918  61.459  -5.483  1.00 11.24           H  
ATOM    812  N   ALA A  57      -3.873  59.976  -7.817  1.00 11.80           N  
ATOM    813  CA  ALA A  57      -3.428  59.589  -9.146  1.00 11.80           C  
ATOM    814  C   ALA A  57      -2.794  60.784  -9.853  1.00 11.80           C  
ATOM    815  O   ALA A  57      -1.893  61.425  -9.308  1.00 11.80           O  
ATOM    816  CB  ALA A  57      -4.599  59.022  -9.936  1.00 11.80           C  
ATOM    817  H   ALA A  57      -3.638  59.395  -7.030  1.00 11.80           H  
ATOM    818  HA  ALA A  57      -2.665  58.818  -9.039  1.00 11.80           H  
ATOM    819 1HB  ALA A  57      -4.262  58.701 -10.920  1.00 11.80           H  
ATOM    820 2HB  ALA A  57      -5.013  58.166  -9.404  1.00 11.80           H  
ATOM    821 3HB  ALA A  57      -5.373  59.783 -10.045  1.00 11.80           H  
ATOM    822  N   LYS A  58      -3.246  61.069 -11.071  1.00 12.38           N  
ATOM    823  CA  LYS A  58      -2.738  62.198 -11.831  1.00 12.38           C  
ATOM    824  C   LYS A  58      -3.700  62.500 -12.978  1.00 12.38           C  
ATOM    825  O   LYS A  58      -4.458  61.618 -13.384  1.00 12.38           O  
ATOM    826  CB  LYS A  58      -1.345  61.872 -12.394  1.00 12.38           C  
ATOM    827  CG  LYS A  58      -1.321  60.726 -13.393  1.00 12.38           C  
ATOM    828  CD  LYS A  58       0.100  60.471 -13.880  1.00 12.38           C  
ATOM    829  CE  LYS A  58       0.163  59.349 -14.904  1.00 12.38           C  
ATOM    830  NZ  LYS A  58       1.559  59.099 -15.361  1.00 12.38           N  
ATOM    831  H   LYS A  58      -3.979  60.509 -11.471  1.00 12.38           H  
ATOM    832  HA  LYS A  58      -2.679  63.054 -11.162  1.00 12.38           H  
ATOM    833 1HB  LYS A  58      -0.928  62.729 -12.906  1.00 12.38           H  
ATOM    834 2HB  LYS A  58      -0.666  61.623 -11.580  1.00 12.38           H  
ATOM    835 1HG  LYS A  58      -1.719  59.820 -12.936  1.00 12.38           H  
ATOM    836 2HG  LYS A  58      -1.949  60.992 -14.247  1.00 12.38           H  
ATOM    837 1HD  LYS A  58       0.483  61.384 -14.339  1.00 12.38           H  
ATOM    838 2HD  LYS A  58       0.737  60.216 -13.033  1.00 12.38           H  
ATOM    839 1HE  LYS A  58      -0.234  58.437 -14.462  1.00 12.38           H  
ATOM    840 2HE  LYS A  58      -0.444  59.617 -15.766  1.00 12.38           H  
ATOM    841 1HZ  LYS A  58       1.563  58.351 -16.040  1.00 12.38           H  
ATOM    842 2HZ  LYS A  58       1.931  59.939 -15.784  1.00 12.38           H  
ATOM    843 3HZ  LYS A  58       2.132  58.839 -14.571  1.00 12.38           H  
ATOM    844  N   PRO A  59      -3.720  63.729 -13.517  1.00 12.95           N  
ATOM    845  CA  PRO A  59      -4.440  64.080 -14.721  1.00 12.95           C  
ATOM    846  C   PRO A  59      -3.791  63.402 -15.910  1.00 12.95           C  
ATOM    847  O   PRO A  59      -2.571  63.212 -15.920  1.00 12.95           O  
ATOM    848  CB  PRO A  59      -4.322  65.608 -14.762  1.00 12.95           C  
ATOM    849  CG  PRO A  59      -3.073  65.926 -13.962  1.00 12.95           C  
ATOM    850  CD  PRO A  59      -3.026  64.868 -12.869  1.00 12.95           C  
ATOM    851  HA  PRO A  59      -5.491  63.764 -14.623  1.00 12.95           H  
ATOM    852 1HB  PRO A  59      -4.252  65.941 -15.810  1.00 12.95           H  
ATOM    853 2HB  PRO A  59      -5.228  66.068 -14.341  1.00 12.95           H  
ATOM    854 1HG  PRO A  59      -2.191  65.893 -14.619  1.00 12.95           H  
ATOM    855 2HG  PRO A  59      -3.131  66.950 -13.561  1.00 12.95           H  
ATOM    856 1HD  PRO A  59      -1.984  64.658 -12.641  1.00 12.95           H  
ATOM    857 2HD  PRO A  59      -3.586  65.202 -11.981  1.00 12.95           H  
ATOM    858  N   LEU A  60      -4.592  63.091 -16.918  1.00 13.45           N  
ATOM    859  CA  LEU A  60      -4.087  62.457 -18.122  1.00 13.45           C  
ATOM    860  C   LEU A  60      -4.303  63.360 -19.329  1.00 13.45           C  
ATOM    861  O   LEU A  60      -3.782  63.095 -20.413  1.00 13.45           O  
ATOM    862  OXT LEU A  60      -5.163  64.238 -19.263  1.00 13.45           O  
ATOM    863  CB  LEU A  60      -4.798  61.112 -18.322  1.00 13.45           C  
ATOM    864  CG  LEU A  60      -4.678  60.116 -17.134  1.00 13.45           C  
ATOM    865  CD1 LEU A  60      -5.511  58.873 -17.430  1.00 13.45           C  
ATOM    866  CD2 LEU A  60      -3.223  59.759 -16.907  1.00 13.45           C  
ATOM    867  H   LEU A  60      -5.581  63.282 -16.840  1.00 13.45           H  
ATOM    868  HA  LEU A  60      -3.018  62.282 -18.007  1.00 13.45           H  
ATOM    869 1HB  LEU A  60      -5.857  61.298 -18.495  1.00 13.45           H  
ATOM    870 2HB  LEU A  60      -4.384  60.627 -19.206  1.00 13.45           H  
ATOM    871  HG  LEU A  60      -5.076  60.580 -16.228  1.00 13.45           H  
ATOM    872 1HD1 LEU A  60      -5.439  58.181 -16.590  1.00 13.45           H  
ATOM    873 2HD1 LEU A  60      -6.552  59.158 -17.576  1.00 13.45           H  
ATOM    874 3HD1 LEU A  60      -5.135  58.391 -18.332  1.00 13.45           H  
ATOM    875 1HD2 LEU A  60      -3.145  59.070 -16.067  1.00 13.45           H  
ATOM    876 2HD2 LEU A  60      -2.819  59.290 -17.802  1.00 13.45           H  
ATOM    877 3HD2 LEU A  60      -2.658  60.664 -16.685  1.00 13.45           H  
TER     878
ENDMDL

