REMARK ID 641801 MODEL 1 line_7_sample15
PFRMAT TS
TARGET line_7_sample15
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      -0.097   0.478   0.458  1.00 20.22           N  
ATOM      2  CA  SER A   1       0.475   0.337  -0.875  1.00 20.22           C  
ATOM      3  C   SER A   1       1.806   1.097  -0.985  1.00 20.22           C  
ATOM      4  O   SER A   1       2.859   0.554  -0.650  1.00 20.22           O  
ATOM      5  CB  SER A   1      -0.539   0.785  -1.931  1.00 20.22           C  
ATOM      6  OG  SER A   1      -0.816   2.160  -1.844  1.00 20.22           O  
ATOM      7 1H   SER A   1      -0.328  -0.437   0.819  1.00 20.22           H  
ATOM      8 2H   SER A   1       0.577   0.917   1.068  1.00 20.22           H  
ATOM      9 3H   SER A   1      -0.934   1.041   0.414  1.00 20.22           H  
ATOM     10  HA  SER A   1       0.682  -0.720  -1.045  1.00 20.22           H  
ATOM     11 1HB  SER A   1      -0.155   0.553  -2.925  1.00 20.22           H  
ATOM     12 2HB  SER A   1      -1.461   0.221  -1.800  1.00 20.22           H  
ATOM     13  HG  SER A   1      -1.622   2.298  -2.356  1.00 20.22           H  
ATOM     14  N   THR A   2       1.756   2.352  -1.439  1.00 19.27           N  
ATOM     15  CA  THR A   2       2.963   3.170  -1.609  1.00 19.27           C  
ATOM     16  C   THR A   2       3.002   4.405  -0.702  1.00 19.27           C  
ATOM     17  O   THR A   2       4.054   5.035  -0.582  1.00 19.27           O  
ATOM     18  CB  THR A   2       3.107   3.616  -3.075  1.00 19.27           C  
ATOM     19  OG1 THR A   2       1.987   4.425  -3.448  1.00 19.27           O  
ATOM     20  CG2 THR A   2       3.163   2.395  -3.986  1.00 19.27           C  
ATOM     21  H   THR A   2       0.859   2.722  -1.699  1.00 19.27           H  
ATOM     22  HA  THR A   2       3.828   2.557  -1.360  1.00 19.27           H  
ATOM     23  HB  THR A   2       4.022   4.196  -3.190  1.00 19.27           H  
ATOM     24  HG1 THR A   2       2.035   5.269  -2.975  1.00 19.27           H  
ATOM     25 1HG2 THR A   2       3.268   2.718  -5.020  1.00 19.27           H  
ATOM     26 2HG2 THR A   2       4.017   1.775  -3.710  1.00 19.27           H  
ATOM     27 3HG2 THR A   2       2.248   1.817  -3.880  1.00 19.27           H  
ATOM     28  N   VAL A   3       1.855   4.706  -0.072  1.00 18.93           N  
ATOM     29  CA  VAL A   3       1.601   5.866   0.801  1.00 18.93           C  
ATOM     30  C   VAL A   3       1.460   7.151  -0.013  1.00 18.93           C  
ATOM     31  O   VAL A   3       2.314   7.480  -0.838  1.00 18.93           O  
ATOM     32  CB  VAL A   3       2.691   6.034   1.878  1.00 18.93           C  
ATOM     33  CG1 VAL A   3       2.382   7.275   2.706  1.00 18.93           C  
ATOM     34  CG2 VAL A   3       2.754   4.758   2.737  1.00 18.93           C  
ATOM     35  H   VAL A   3       1.078   4.090  -0.239  1.00 18.93           H  
ATOM     36  HA  VAL A   3       0.655   5.699   1.322  1.00 18.93           H  
ATOM     37  HB  VAL A   3       3.650   6.211   1.413  1.00 18.93           H  
ATOM     38 1HG1 VAL A   3       3.151   7.410   3.453  1.00 18.93           H  
ATOM     39 2HG1 VAL A   3       2.350   8.143   2.059  1.00 18.93           H  
ATOM     40 3HG1 VAL A   3       1.413   7.158   3.195  1.00 18.93           H  
ATOM     41 1HG2 VAL A   3       3.527   4.868   3.490  1.00 18.93           H  
ATOM     42 2HG2 VAL A   3       1.790   4.599   3.220  1.00 18.93           H  
ATOM     43 3HG2 VAL A   3       2.992   3.900   2.113  1.00 18.93           H  
ATOM     44  N   THR A   4       0.352   7.854   0.187  1.00 19.27           N  
ATOM     45  CA  THR A   4       0.070   9.047  -0.597  1.00 19.27           C  
ATOM     46  C   THR A   4      -0.402  10.230   0.256  1.00 19.27           C  
ATOM     47  O   THR A   4      -0.262  10.239   1.480  1.00 19.27           O  
ATOM     48  CB  THR A   4      -0.962   8.705  -1.709  1.00 19.27           C  
ATOM     49  OG1 THR A   4      -1.083   9.807  -2.625  1.00 19.27           O  
ATOM     50  CG2 THR A   4      -2.323   8.380  -1.103  1.00 19.27           C  
ATOM     51  H   THR A   4      -0.322   7.540   0.893  1.00 19.27           H  
ATOM     52  HA  THR A   4       0.992   9.356  -1.088  1.00 19.27           H  
ATOM     53  HB  THR A   4      -0.608   7.834  -2.260  1.00 19.27           H  
ATOM     54  HG1 THR A   4      -1.626   9.538  -3.375  1.00 19.27           H  
ATOM     55 1HG2 THR A   4      -3.023   8.128  -1.896  1.00 19.27           H  
ATOM     56 2HG2 THR A   4      -2.221   7.529  -0.427  1.00 19.27           H  
ATOM     57 3HG2 THR A   4      -2.708   9.225  -0.546  1.00 19.27           H  
ATOM     58  N   ASP A   5      -0.916  11.255  -0.423  1.00 20.22           N  
ATOM     59  CA  ASP A   5      -1.369  12.494   0.191  1.00 20.22           C  
ATOM     60  C   ASP A   5      -0.241  13.049   1.069  1.00 20.22           C  
ATOM     61  O   ASP A   5       0.933  12.918   0.717  1.00 20.22           O  
ATOM     62  CB  ASP A   5      -2.635  12.146   1.017  1.00 20.22           C  
ATOM     63  CG  ASP A   5      -3.574  13.289   1.405  1.00 20.22           C  
ATOM     64  OD1 ASP A   5      -4.569  13.488   0.763  1.00 20.22           O  
ATOM     65  OD2 ASP A   5      -3.265  13.940   2.392  1.00 20.22           O  
ATOM     66  H   ASP A   5      -0.995  11.129  -1.419  1.00 20.22           H  
ATOM     67  HA  ASP A   5      -1.609  13.218  -0.589  1.00 20.22           H  
ATOM     68 1HB  ASP A   5      -3.225  11.424   0.456  1.00 20.22           H  
ATOM     69 2HB  ASP A   5      -2.332  11.637   1.936  1.00 20.22           H  
ATOM     70  N   GLU A   6      -0.590  13.673   2.193  1.00 21.61           N  
ATOM     71  CA  GLU A   6       0.371  14.159   3.153  1.00 21.61           C  
ATOM     72  C   GLU A   6      -0.125  13.640   4.470  1.00 21.61           C  
ATOM     73  O   GLU A   6       0.639  13.349   5.390  1.00 21.61           O  
ATOM     74  CB  GLU A   6       0.458  15.689   3.164  1.00 21.61           C  
ATOM     75  CG  GLU A   6       0.950  16.321   1.852  1.00 21.61           C  
ATOM     76  CD  GLU A   6       0.999  17.835   1.895  1.00 21.61           C  
ATOM     77  OE1 GLU A   6       0.596  18.396   2.886  1.00 21.61           O  
ATOM     78  OE2 GLU A   6       1.441  18.425   0.935  1.00 21.61           O  
ATOM     79  H   GLU A   6      -1.570  13.797   2.433  1.00 21.61           H  
ATOM     80  HA  GLU A   6       1.354  13.731   2.949  1.00 21.61           H  
ATOM     81 1HB  GLU A   6      -0.529  16.102   3.381  1.00 21.61           H  
ATOM     82 2HB  GLU A   6       1.126  16.008   3.965  1.00 21.61           H  
ATOM     83 1HG  GLU A   6       1.947  15.939   1.631  1.00 21.61           H  
ATOM     84 2HG  GLU A   6       0.288  16.012   1.045  1.00 21.61           H  
ATOM     85  N   SER A   7      -1.451  13.545   4.553  1.00 23.09           N  
ATOM     86  CA  SER A   7      -2.092  13.172   5.804  1.00 23.09           C  
ATOM     87  C   SER A   7      -1.823  11.720   6.204  1.00 23.09           C  
ATOM     88  O   SER A   7      -1.836  11.385   7.389  1.00 23.09           O  
ATOM     89  CB  SER A   7      -3.582  13.465   5.722  1.00 23.09           C  
ATOM     90  OG  SER A   7      -4.197  12.699   4.732  1.00 23.09           O  
ATOM     91  H   SER A   7      -2.020  13.759   3.721  1.00 23.09           H  
ATOM     92  HA  SER A   7      -1.686  13.815   6.585  1.00 23.09           H  
ATOM     93 1HB  SER A   7      -4.043  13.256   6.685  1.00 23.09           H  
ATOM     94 2HB  SER A   7      -3.734  14.522   5.508  1.00 23.09           H  
ATOM     95  HG  SER A   7      -3.950  13.132   3.878  1.00 23.09           H  
ATOM     96  N   GLU A   8      -1.509  10.849   5.238  1.00 24.23           N  
ATOM     97  CA  GLU A   8      -1.210   9.472   5.621  1.00 24.23           C  
ATOM     98  C   GLU A   8       0.154   9.459   6.282  1.00 24.23           C  
ATOM     99  O   GLU A   8       0.372   8.808   7.305  1.00 24.23           O  
ATOM    100  CB  GLU A   8      -1.195   8.532   4.405  1.00 24.23           C  
ATOM    101  CG  GLU A   8      -2.555   8.332   3.730  1.00 24.23           C  
ATOM    102  CD  GLU A   8      -2.527   7.372   2.546  1.00 24.23           C  
ATOM    103  OE1 GLU A   8      -1.465   6.915   2.173  1.00 24.23           O  
ATOM    104  OE2 GLU A   8      -3.577   7.099   2.013  1.00 24.23           O  
ATOM    105  H   GLU A   8      -1.503  11.141   4.270  1.00 24.23           H  
ATOM    106  HA  GLU A   8      -1.954   9.126   6.340  1.00 24.23           H  
ATOM    107 1HB  GLU A   8      -0.505   8.923   3.658  1.00 24.23           H  
ATOM    108 2HB  GLU A   8      -0.823   7.554   4.707  1.00 24.23           H  
ATOM    109 1HG  GLU A   8      -3.264   7.963   4.469  1.00 24.23           H  
ATOM    110 2HG  GLU A   8      -2.907   9.306   3.384  1.00 24.23           H  
ATOM    111  N   MET A   9       1.061  10.231   5.697  1.00 24.67           N  
ATOM    112  CA  MET A   9       2.437  10.327   6.133  1.00 24.67           C  
ATOM    113  C   MET A   9       2.480  10.923   7.531  1.00 24.67           C  
ATOM    114  O   MET A   9       3.119  10.383   8.434  1.00 24.67           O  
ATOM    115  CB  MET A   9       3.178  11.192   5.121  1.00 24.67           C  
ATOM    116  CG  MET A   9       3.247  10.545   3.753  1.00 24.67           C  
ATOM    117  SD  MET A   9       3.988  11.572   2.494  1.00 24.67           S  
ATOM    118  CE  MET A   9       3.521  10.643   1.023  1.00 24.67           C  
ATOM    119  H   MET A   9       0.777  10.762   4.887  1.00 24.67           H  
ATOM    120  HA  MET A   9       2.875   9.335   6.165  1.00 24.67           H  
ATOM    121 1HB  MET A   9       2.703  12.154   5.020  1.00 24.67           H  
ATOM    122 2HB  MET A   9       4.196  11.363   5.465  1.00 24.67           H  
ATOM    123 1HG  MET A   9       3.824   9.634   3.827  1.00 24.67           H  
ATOM    124 2HG  MET A   9       2.231  10.289   3.428  1.00 24.67           H  
ATOM    125 1HE  MET A   9       3.894  11.152   0.137  1.00 24.67           H  
ATOM    126 2HE  MET A   9       3.941   9.638   1.068  1.00 24.67           H  
ATOM    127 3HE  MET A   9       2.435  10.582   0.968  1.00 24.67           H  
ATOM    128  N   GLN A  10       1.732  12.012   7.721  1.00 24.67           N  
ATOM    129  CA  GLN A  10       1.676  12.709   8.998  1.00 24.67           C  
ATOM    130  C   GLN A  10       1.078  11.835  10.087  1.00 24.67           C  
ATOM    131  O   GLN A  10       1.543  11.844  11.233  1.00 24.67           O  
ATOM    132  CB  GLN A  10       0.868  13.992   8.845  1.00 24.67           C  
ATOM    133  CG  GLN A  10       1.556  15.063   7.997  1.00 24.67           C  
ATOM    134  CD  GLN A  10       0.637  16.235   7.681  1.00 24.67           C  
ATOM    135  OE1 GLN A  10      -0.593  16.125   7.761  1.00 24.67           O  
ATOM    136  NE2 GLN A  10       1.230  17.365   7.312  1.00 24.67           N  
ATOM    137  H   GLN A  10       1.214  12.398   6.932  1.00 24.67           H  
ATOM    138  HA  GLN A  10       2.685  12.966   9.296  1.00 24.67           H  
ATOM    139 1HB  GLN A  10      -0.087  13.756   8.382  1.00 24.67           H  
ATOM    140 2HB  GLN A  10       0.663  14.413   9.826  1.00 24.67           H  
ATOM    141 1HG  GLN A  10       2.413  15.445   8.549  1.00 24.67           H  
ATOM    142 2HG  GLN A  10       1.891  14.620   7.064  1.00 24.67           H  
ATOM    143 1HE2 GLN A  10       0.679  18.168   7.083  1.00 24.67           H  
ATOM    144 2HE2 GLN A  10       2.225  17.410   7.250  1.00 24.67           H  
ATOM    145  N   ASP A  11       0.062  11.038   9.746  1.00 24.23           N  
ATOM    146  CA  ASP A  11      -0.548  10.191  10.757  1.00 24.23           C  
ATOM    147  C   ASP A  11       0.440   9.108  11.173  1.00 24.23           C  
ATOM    148  O   ASP A  11       0.616   8.847  12.366  1.00 24.23           O  
ATOM    149  CB  ASP A  11      -1.845   9.566  10.224  1.00 24.23           C  
ATOM    150  CG  ASP A  11      -2.696   8.863  11.305  1.00 24.23           C  
ATOM    151  OD1 ASP A  11      -3.129   9.537  12.212  1.00 24.23           O  
ATOM    152  OD2 ASP A  11      -2.923   7.662  11.211  1.00 24.23           O  
ATOM    153  H   ASP A  11      -0.330  11.050   8.802  1.00 24.23           H  
ATOM    154  HA  ASP A  11      -0.784  10.801  11.628  1.00 24.23           H  
ATOM    155 1HB  ASP A  11      -2.448  10.343   9.752  1.00 24.23           H  
ATOM    156 2HB  ASP A  11      -1.594   8.843   9.443  1.00 24.23           H  
ATOM    157  N   MET A  12       1.132   8.503  10.206  1.00 23.09           N  
ATOM    158  CA  MET A  12       2.082   7.454  10.546  1.00 23.09           C  
ATOM    159  C   MET A  12       3.275   7.990  11.333  1.00 23.09           C  
ATOM    160  O   MET A  12       3.716   7.357  12.300  1.00 23.09           O  
ATOM    161  CB  MET A  12       2.527   6.756   9.278  1.00 23.09           C  
ATOM    162  CG  MET A  12       1.446   5.895   8.645  1.00 23.09           C  
ATOM    163  SD  MET A  12       2.071   4.957   7.287  1.00 23.09           S  
ATOM    164  CE  MET A  12       2.224   6.311   6.164  1.00 23.09           C  
ATOM    165  H   MET A  12       0.972   8.744   9.225  1.00 23.09           H  
ATOM    166  HA  MET A  12       1.572   6.728  11.175  1.00 23.09           H  
ATOM    167 1HB  MET A  12       2.824   7.510   8.544  1.00 23.09           H  
ATOM    168 2HB  MET A  12       3.395   6.132   9.483  1.00 23.09           H  
ATOM    169 1HG  MET A  12       1.038   5.212   9.387  1.00 23.09           H  
ATOM    170 2HG  MET A  12       0.638   6.529   8.287  1.00 23.09           H  
ATOM    171 1HE  MET A  12       2.618   5.958   5.251  1.00 23.09           H  
ATOM    172 2HE  MET A  12       1.248   6.756   5.994  1.00 23.09           H  
ATOM    173 3HE  MET A  12       2.897   7.052   6.586  1.00 23.09           H  
ATOM    174  N   MET A  13       3.766   9.182  10.973  1.00 21.61           N  
ATOM    175  CA  MET A  13       4.888   9.767  11.697  1.00 21.61           C  
ATOM    176  C   MET A  13       4.469  10.115  13.119  1.00 21.61           C  
ATOM    177  O   MET A  13       5.237   9.905  14.066  1.00 21.61           O  
ATOM    178  CB  MET A  13       5.423  10.991  10.957  1.00 21.61           C  
ATOM    179  CG  MET A  13       6.170  10.662   9.656  1.00 21.61           C  
ATOM    180  SD  MET A  13       6.972  12.094   8.911  1.00 21.61           S  
ATOM    181  CE  MET A  13       5.554  12.983   8.276  1.00 21.61           C  
ATOM    182  H   MET A  13       3.380   9.671  10.164  1.00 21.61           H  
ATOM    183  HA  MET A  13       5.683   9.027  11.758  1.00 21.61           H  
ATOM    184 1HB  MET A  13       4.587  11.644  10.701  1.00 21.61           H  
ATOM    185 2HB  MET A  13       6.092  11.551  11.608  1.00 21.61           H  
ATOM    186 1HG  MET A  13       6.933   9.915   9.868  1.00 21.61           H  
ATOM    187 2HG  MET A  13       5.486  10.237   8.935  1.00 21.61           H  
ATOM    188 1HE  MET A  13       5.885  13.893   7.779  1.00 21.61           H  
ATOM    189 2HE  MET A  13       5.019  12.357   7.570  1.00 21.61           H  
ATOM    190 3HE  MET A  13       4.905  13.241   9.101  1.00 21.61           H  
ATOM    191  N   THR A  14       3.226  10.586  13.282  1.00 20.22           N  
ATOM    192  CA  THR A  14       2.721  10.911  14.602  1.00 20.22           C  
ATOM    193  C   THR A  14       2.661   9.657  15.450  1.00 20.22           C  
ATOM    194  O   THR A  14       3.128   9.662  16.588  1.00 20.22           O  
ATOM    195  CB  THR A  14       1.324  11.546  14.536  1.00 20.22           C  
ATOM    196  OG1 THR A  14       1.390  12.774  13.793  1.00 20.22           O  
ATOM    197  CG2 THR A  14       0.810  11.812  15.944  1.00 20.22           C  
ATOM    198  H   THR A  14       2.626  10.761  12.476  1.00 20.22           H  
ATOM    199  HA  THR A  14       3.404  11.616  15.073  1.00 20.22           H  
ATOM    200  HB  THR A  14       0.641  10.867  14.027  1.00 20.22           H  
ATOM    201  HG1 THR A  14       1.585  12.560  12.851  1.00 20.22           H  
ATOM    202 1HG2 THR A  14      -0.182  12.256  15.891  1.00 20.22           H  
ATOM    203 2HG2 THR A  14       0.759  10.871  16.484  1.00 20.22           H  
ATOM    204 3HG2 THR A  14       1.486  12.491  16.460  1.00 20.22           H  
ATOM    205  N   ARG A  15       2.129   8.566  14.887  1.00 19.27           N  
ATOM    206  CA  ARG A  15       2.023   7.306  15.612  1.00 19.27           C  
ATOM    207  C   ARG A  15       3.402   6.810  16.024  1.00 19.27           C  
ATOM    208  O   ARG A  15       3.585   6.313  17.140  1.00 19.27           O  
ATOM    209  CB  ARG A  15       1.324   6.276  14.748  1.00 19.27           C  
ATOM    210  CG  ARG A  15      -0.157   6.536  14.550  1.00 19.27           C  
ATOM    211  CD  ARG A  15      -0.763   5.566  13.621  1.00 19.27           C  
ATOM    212  NE  ARG A  15      -2.113   5.933  13.291  1.00 19.27           N  
ATOM    213  CZ  ARG A  15      -3.217   5.620  13.959  1.00 19.27           C  
ATOM    214  NH1 ARG A  15      -3.191   4.871  15.047  1.00 19.27           N  
ATOM    215  NH2 ARG A  15      -4.334   6.099  13.476  1.00 19.27           N  
ATOM    216  H   ARG A  15       1.757   8.627  13.937  1.00 19.27           H  
ATOM    217  HA  ARG A  15       1.428   7.469  16.506  1.00 19.27           H  
ATOM    218 1HB  ARG A  15       1.787   6.260  13.763  1.00 19.27           H  
ATOM    219 2HB  ARG A  15       1.442   5.286  15.185  1.00 19.27           H  
ATOM    220 1HG  ARG A  15      -0.666   6.441  15.507  1.00 19.27           H  
ATOM    221 2HG  ARG A  15      -0.318   7.535  14.165  1.00 19.27           H  
ATOM    222 1HD  ARG A  15      -0.184   5.547  12.697  1.00 19.27           H  
ATOM    223 2HD  ARG A  15      -0.774   4.576  14.069  1.00 19.27           H  
ATOM    224  HE  ARG A  15      -2.258   6.538  12.467  1.00 19.27           H  
ATOM    225 1HH1 ARG A  15      -2.312   4.516  15.393  1.00 19.27           H  
ATOM    226 2HH1 ARG A  15      -4.050   4.654  15.531  1.00 19.27           H  
ATOM    227 1HH2 ARG A  15      -4.253   6.687  12.622  1.00 19.27           H  
ATOM    228 2HH2 ARG A  15      -5.216   5.917  13.918  1.00 19.27           H  
ATOM    229  N   GLY A  16       4.388   7.003  15.147  1.00 18.93           N  
ATOM    230  CA  GLY A  16       5.764   6.638  15.435  1.00 18.93           C  
ATOM    231  C   GLY A  16       6.228   7.369  16.689  1.00 18.93           C  
ATOM    232  O   GLY A  16       6.698   6.745  17.650  1.00 18.93           O  
ATOM    233  H   GLY A  16       4.171   7.390  14.228  1.00 18.93           H  
ATOM    234 1HA  GLY A  16       5.842   5.561  15.574  1.00 18.93           H  
ATOM    235 2HA  GLY A  16       6.393   6.915  14.589  1.00 18.93           H  
ATOM    236  N   ASN A  17       6.078   8.697  16.682  1.00 19.27           N  
ATOM    237  CA  ASN A  17       6.482   9.507  17.820  1.00 19.27           C  
ATOM    238  C   ASN A  17       5.697   9.157  19.081  1.00 19.27           C  
ATOM    239  O   ASN A  17       6.267   9.134  20.173  1.00 19.27           O  
ATOM    240  CB  ASN A  17       6.345  10.975  17.489  1.00 19.27           C  
ATOM    241  CG  ASN A  17       7.423  11.451  16.542  1.00 19.27           C  
ATOM    242  OD1 ASN A  17       8.484  10.826  16.408  1.00 19.27           O  
ATOM    243  ND2 ASN A  17       7.170  12.551  15.880  1.00 19.27           N  
ATOM    244  H   ASN A  17       5.680   9.146  15.854  1.00 19.27           H  
ATOM    245  HA  ASN A  17       7.529   9.302  18.027  1.00 19.27           H  
ATOM    246 1HB  ASN A  17       5.369  11.148  17.026  1.00 19.27           H  
ATOM    247 2HB  ASN A  17       6.384  11.564  18.405  1.00 19.27           H  
ATOM    248 1HD2 ASN A  17       7.845  12.914  15.238  1.00 19.27           H  
ATOM    249 2HD2 ASN A  17       6.301  13.025  16.014  1.00 19.27           H  
ATOM    250  N   LEU A  18       4.406   8.843  18.950  1.00 20.22           N  
ATOM    251  CA  LEU A  18       3.627   8.484  20.128  1.00 20.22           C  
ATOM    252  C   LEU A  18       4.179   7.203  20.725  1.00 20.22           C  
ATOM    253  O   LEU A  18       4.285   7.076  21.945  1.00 20.22           O  
ATOM    254  CB  LEU A  18       2.149   8.316  19.781  1.00 20.22           C  
ATOM    255  CG  LEU A  18       1.410   9.607  19.405  1.00 20.22           C  
ATOM    256  CD1 LEU A  18       0.018   9.262  18.908  1.00 20.22           C  
ATOM    257  CD2 LEU A  18       1.356  10.516  20.604  1.00 20.22           C  
ATOM    258  H   LEU A  18       3.961   8.887  18.034  1.00 20.22           H  
ATOM    259  HA  LEU A  18       3.721   9.278  20.862  1.00 20.22           H  
ATOM    260 1HB  LEU A  18       2.073   7.633  18.939  1.00 20.22           H  
ATOM    261 2HB  LEU A  18       1.639   7.870  20.634  1.00 20.22           H  
ATOM    262  HG  LEU A  18       1.938  10.110  18.612  1.00 20.22           H  
ATOM    263 1HD1 LEU A  18      -0.505  10.177  18.633  1.00 20.22           H  
ATOM    264 2HD1 LEU A  18       0.091   8.616  18.041  1.00 20.22           H  
ATOM    265 3HD1 LEU A  18      -0.532   8.752  19.696  1.00 20.22           H  
ATOM    266 1HD2 LEU A  18       0.840  11.437  20.335  1.00 20.22           H  
ATOM    267 2HD2 LEU A  18       0.823  10.021  21.414  1.00 20.22           H  
ATOM    268 3HD2 LEU A  18       2.365  10.747  20.922  1.00 20.22           H  
ATOM    269  N   GLY A  19       4.579   6.269  19.862  1.00 21.61           N  
ATOM    270  CA  GLY A  19       5.162   5.013  20.297  1.00 21.61           C  
ATOM    271  C   GLY A  19       6.402   5.297  21.128  1.00 21.61           C  
ATOM    272  O   GLY A  19       6.557   4.775  22.237  1.00 21.61           O  
ATOM    273  H   GLY A  19       4.448   6.423  18.861  1.00 21.61           H  
ATOM    274 1HA  GLY A  19       4.435   4.449  20.882  1.00 21.61           H  
ATOM    275 2HA  GLY A  19       5.427   4.418  19.423  1.00 21.61           H  
ATOM    276  N   LEU A  20       7.272   6.158  20.604  1.00 23.09           N  
ATOM    277  CA  LEU A  20       8.498   6.508  21.302  1.00 23.09           C  
ATOM    278  C   LEU A  20       8.191   7.179  22.641  1.00 23.09           C  
ATOM    279  O   LEU A  20       8.863   6.916  23.643  1.00 23.09           O  
ATOM    280  CB  LEU A  20       9.329   7.451  20.435  1.00 23.09           C  
ATOM    281  CG  LEU A  20       9.895   6.826  19.163  1.00 23.09           C  
ATOM    282  CD1 LEU A  20      10.538   7.908  18.307  1.00 23.09           C  
ATOM    283  CD2 LEU A  20      10.892   5.752  19.540  1.00 23.09           C  
ATOM    284  H   LEU A  20       7.076   6.549  19.678  1.00 23.09           H  
ATOM    285  HA  LEU A  20       9.065   5.595  21.490  1.00 23.09           H  
ATOM    286 1HB  LEU A  20       8.707   8.295  20.146  1.00 23.09           H  
ATOM    287 2HB  LEU A  20      10.162   7.823  21.026  1.00 23.09           H  
ATOM    288  HG  LEU A  20       9.084   6.380  18.587  1.00 23.09           H  
ATOM    289 1HD1 LEU A  20      10.931   7.463  17.394  1.00 23.09           H  
ATOM    290 2HD1 LEU A  20       9.795   8.660  18.050  1.00 23.09           H  
ATOM    291 3HD1 LEU A  20      11.349   8.376  18.861  1.00 23.09           H  
ATOM    292 1HD2 LEU A  20      11.292   5.294  18.637  1.00 23.09           H  
ATOM    293 2HD2 LEU A  20      11.705   6.193  20.116  1.00 23.09           H  
ATOM    294 3HD2 LEU A  20      10.393   4.992  20.141  1.00 23.09           H  
ATOM    295  N   LEU A  21       7.158   8.026  22.675  1.00 24.23           N  
ATOM    296  CA  LEU A  21       6.793   8.672  23.923  1.00 24.23           C  
ATOM    297  C   LEU A  21       6.304   7.651  24.941  1.00 24.23           C  
ATOM    298  O   LEU A  21       6.675   7.734  26.112  1.00 24.23           O  
ATOM    299  CB  LEU A  21       5.731   9.746  23.678  1.00 24.23           C  
ATOM    300  CG  LEU A  21       6.239  10.977  22.915  1.00 24.23           C  
ATOM    301  CD1 LEU A  21       5.069  11.872  22.552  1.00 24.23           C  
ATOM    302  CD2 LEU A  21       7.248  11.710  23.781  1.00 24.23           C  
ATOM    303  H   LEU A  21       6.644   8.238  21.821  1.00 24.23           H  
ATOM    304  HA  LEU A  21       7.677   9.159  24.326  1.00 24.23           H  
ATOM    305 1HB  LEU A  21       4.920   9.306  23.105  1.00 24.23           H  
ATOM    306 2HB  LEU A  21       5.339  10.076  24.637  1.00 24.23           H  
ATOM    307  HG  LEU A  21       6.724  10.665  21.998  1.00 24.23           H  
ATOM    308 1HD1 LEU A  21       5.433  12.741  22.005  1.00 24.23           H  
ATOM    309 2HD1 LEU A  21       4.381  11.320  21.931  1.00 24.23           H  
ATOM    310 3HD1 LEU A  21       4.565  12.198  23.459  1.00 24.23           H  
ATOM    311 1HD2 LEU A  21       7.621  12.582  23.243  1.00 24.23           H  
ATOM    312 2HD2 LEU A  21       6.770  12.031  24.706  1.00 24.23           H  
ATOM    313 3HD2 LEU A  21       8.078  11.043  24.013  1.00 24.23           H  
ATOM    314  N   GLU A  22       5.519   6.655  24.515  1.00 24.67           N  
ATOM    315  CA  GLU A  22       5.070   5.650  25.474  1.00 24.67           C  
ATOM    316  C   GLU A  22       6.261   4.874  26.021  1.00 24.67           C  
ATOM    317  O   GLU A  22       6.303   4.551  27.212  1.00 24.67           O  
ATOM    318  CB  GLU A  22       4.023   4.694  24.885  1.00 24.67           C  
ATOM    319  CG  GLU A  22       2.639   5.329  24.637  1.00 24.67           C  
ATOM    320  CD  GLU A  22       1.590   4.339  24.117  1.00 24.67           C  
ATOM    321  OE1 GLU A  22       1.927   3.205  23.857  1.00 24.67           O  
ATOM    322  OE2 GLU A  22       0.449   4.730  23.996  1.00 24.67           O  
ATOM    323  H   GLU A  22       5.221   6.618  23.538  1.00 24.67           H  
ATOM    324  HA  GLU A  22       4.600   6.163  26.307  1.00 24.67           H  
ATOM    325 1HB  GLU A  22       4.388   4.309  23.929  1.00 24.67           H  
ATOM    326 2HB  GLU A  22       3.891   3.843  25.552  1.00 24.67           H  
ATOM    327 1HG  GLU A  22       2.283   5.763  25.570  1.00 24.67           H  
ATOM    328 2HG  GLU A  22       2.757   6.137  23.915  1.00 24.67           H  
ATOM    329  N   GLN A  23       7.255   4.607  25.166  1.00 24.30           N  
ATOM    330  CA  GLN A  23       8.442   3.895  25.620  1.00 24.30           C  
ATOM    331  C   GLN A  23       9.193   4.744  26.642  1.00 24.30           C  
ATOM    332  O   GLN A  23       9.650   4.229  27.669  1.00 24.30           O  
ATOM    333  CB  GLN A  23       9.359   3.571  24.436  1.00 24.30           C  
ATOM    334  CG  GLN A  23       8.795   2.533  23.483  1.00 24.30           C  
ATOM    335  CD  GLN A  23       9.671   2.307  22.263  1.00 24.30           C  
ATOM    336  OE1 GLN A  23      10.561   3.098  21.938  1.00 24.30           O  
ATOM    337  NE2 GLN A  23       9.415   1.207  21.565  1.00 24.30           N  
ATOM    338  H   GLN A  23       7.159   4.874  24.184  1.00 24.30           H  
ATOM    339  HA  GLN A  23       8.134   2.968  26.098  1.00 24.30           H  
ATOM    340 1HB  GLN A  23       9.549   4.476  23.867  1.00 24.30           H  
ATOM    341 2HB  GLN A  23      10.317   3.211  24.806  1.00 24.30           H  
ATOM    342 1HG  GLN A  23       8.702   1.589  24.014  1.00 24.30           H  
ATOM    343 2HG  GLN A  23       7.818   2.863  23.147  1.00 24.30           H  
ATOM    344 1HE2 GLN A  23       9.951   0.997  20.748  1.00 24.30           H  
ATOM    345 2HE2 GLN A  23       8.683   0.590  21.857  1.00 24.30           H  
ATOM    346  N   ALA A  24       9.281   6.058  26.390  1.00 22.95           N  
ATOM    347  CA  ALA A  24       9.936   6.971  27.319  1.00 22.95           C  
ATOM    348  C   ALA A  24       9.211   6.978  28.657  1.00 22.95           C  
ATOM    349  O   ALA A  24       9.842   6.977  29.715  1.00 22.95           O  
ATOM    350  CB  ALA A  24       9.974   8.376  26.748  1.00 22.95           C  
ATOM    351  H   ALA A  24       8.907   6.424  25.513  1.00 22.95           H  
ATOM    352  HA  ALA A  24      10.954   6.619  27.481  1.00 22.95           H  
ATOM    353 1HB  ALA A  24      10.482   9.039  27.444  1.00 22.95           H  
ATOM    354 2HB  ALA A  24      10.505   8.364  25.796  1.00 22.95           H  
ATOM    355 3HB  ALA A  24       8.960   8.728  26.588  1.00 22.95           H  
ATOM    356  N   ILE A  25       7.880   6.937  28.614  1.00 20.41           N  
ATOM    357  CA  ILE A  25       7.095   6.917  29.835  1.00 20.41           C  
ATOM    358  C   ILE A  25       7.356   5.644  30.607  1.00 20.41           C  
ATOM    359  O   ILE A  25       7.565   5.685  31.823  1.00 20.41           O  
ATOM    360  CB  ILE A  25       5.594   7.056  29.546  1.00 20.41           C  
ATOM    361  CG1 ILE A  25       5.299   8.464  29.007  1.00 20.41           C  
ATOM    362  CG2 ILE A  25       4.800   6.764  30.813  1.00 20.41           C  
ATOM    363  CD1 ILE A  25       3.917   8.618  28.411  1.00 20.41           C  
ATOM    364  H   ILE A  25       7.407   6.956  27.711  1.00 20.41           H  
ATOM    365  HA  ILE A  25       7.398   7.760  30.452  1.00 20.41           H  
ATOM    366  HB  ILE A  25       5.309   6.347  28.773  1.00 20.41           H  
ATOM    367 1HG1 ILE A  25       5.401   9.175  29.823  1.00 20.41           H  
ATOM    368 2HG1 ILE A  25       6.033   8.710  28.249  1.00 20.41           H  
ATOM    369 1HG2 ILE A  25       3.736   6.851  30.602  1.00 20.41           H  
ATOM    370 2HG2 ILE A  25       5.020   5.752  31.155  1.00 20.41           H  
ATOM    371 3HG2 ILE A  25       5.078   7.476  31.589  1.00 20.41           H  
ATOM    372 1HD1 ILE A  25       3.789   9.639  28.056  1.00 20.41           H  
ATOM    373 2HD1 ILE A  25       3.804   7.932  27.576  1.00 20.41           H  
ATOM    374 3HD1 ILE A  25       3.168   8.398  29.167  1.00 20.41           H  
ATOM    375  N   ALA A  26       7.356   4.507  29.909  1.00 17.07           N  
ATOM    376  CA  ALA A  26       7.617   3.241  30.565  1.00 17.07           C  
ATOM    377  C   ALA A  26       8.991   3.252  31.218  1.00 17.07           C  
ATOM    378  O   ALA A  26       9.133   2.822  32.363  1.00 17.07           O  
ATOM    379  CB  ALA A  26       7.527   2.110  29.564  1.00 17.07           C  
ATOM    380  H   ALA A  26       7.159   4.529  28.908  1.00 17.07           H  
ATOM    381  HA  ALA A  26       6.868   3.099  31.343  1.00 17.07           H  
ATOM    382 1HB  ALA A  26       7.707   1.162  30.066  1.00 17.07           H  
ATOM    383 2HB  ALA A  26       6.535   2.106  29.111  1.00 17.07           H  
ATOM    384 3HB  ALA A  26       8.277   2.259  28.788  1.00 17.07           H  
ATOM    385  N   LEU A  27       9.986   3.821  30.529  1.00 13.56           N  
ATOM    386  CA  LEU A  27      11.323   3.910  31.094  1.00 13.56           C  
ATOM    387  C   LEU A  27      11.315   4.749  32.348  1.00 13.56           C  
ATOM    388  O   LEU A  27      11.882   4.359  33.371  1.00 13.56           O  
ATOM    389  CB  LEU A  27      12.317   4.505  30.104  1.00 13.56           C  
ATOM    390  CG  LEU A  27      13.713   4.702  30.683  1.00 13.56           C  
ATOM    391  CD1 LEU A  27      14.264   3.354  31.126  1.00 13.56           C  
ATOM    392  CD2 LEU A  27      14.608   5.349  29.642  1.00 13.56           C  
ATOM    393  H   LEU A  27       9.818   4.160  29.582  1.00 13.56           H  
ATOM    394  HA  LEU A  27      11.652   2.904  31.355  1.00 13.56           H  
ATOM    395 1HB  LEU A  27      12.384   3.851  29.237  1.00 13.56           H  
ATOM    396 2HB  LEU A  27      11.947   5.475  29.777  1.00 13.56           H  
ATOM    397  HG  LEU A  27      13.652   5.349  31.557  1.00 13.56           H  
ATOM    398 1HD1 LEU A  27      15.255   3.489  31.555  1.00 13.56           H  
ATOM    399 2HD1 LEU A  27      13.600   2.916  31.879  1.00 13.56           H  
ATOM    400 3HD1 LEU A  27      14.327   2.687  30.269  1.00 13.56           H  
ATOM    401 1HD2 LEU A  27      15.604   5.496  30.060  1.00 13.56           H  
ATOM    402 2HD2 LEU A  27      14.672   4.704  28.766  1.00 13.56           H  
ATOM    403 3HD2 LEU A  27      14.187   6.313  29.356  1.00 13.56           H  
ATOM    404  N   LYS A  28      10.686   5.916  32.285  1.00 10.50           N  
ATOM    405  CA  LYS A  28      10.662   6.767  33.450  1.00 10.50           C  
ATOM    406  C   LYS A  28       9.965   6.053  34.598  1.00 10.50           C  
ATOM    407  O   LYS A  28      10.407   6.150  35.739  1.00 10.50           O  
ATOM    408  CB  LYS A  28       9.993   8.095  33.123  1.00 10.50           C  
ATOM    409  CG  LYS A  28      10.840   8.990  32.216  1.00 10.50           C  
ATOM    410  CD  LYS A  28      10.121  10.279  31.863  1.00 10.50           C  
ATOM    411  CE  LYS A  28      10.969  11.143  30.940  1.00 10.50           C  
ATOM    412  NZ  LYS A  28      10.273  12.405  30.560  1.00 10.50           N  
ATOM    413  H   LYS A  28      10.236   6.215  31.419  1.00 10.50           H  
ATOM    414  HA  LYS A  28      11.689   6.969  33.750  1.00 10.50           H  
ATOM    415 1HB  LYS A  28       9.042   7.903  32.617  1.00 10.50           H  
ATOM    416 2HB  LYS A  28       9.779   8.635  34.043  1.00 10.50           H  
ATOM    417 1HG  LYS A  28      11.775   9.229  32.726  1.00 10.50           H  
ATOM    418 2HG  LYS A  28      11.080   8.452  31.302  1.00 10.50           H  
ATOM    419 1HD  LYS A  28       9.182  10.037  31.359  1.00 10.50           H  
ATOM    420 2HD  LYS A  28       9.895  10.836  32.771  1.00 10.50           H  
ATOM    421 1HE  LYS A  28      11.902  11.391  31.443  1.00 10.50           H  
ATOM    422 2HE  LYS A  28      11.194  10.577  30.034  1.00 10.50           H  
ATOM    423 1HZ  LYS A  28      10.867  12.947  29.949  1.00 10.50           H  
ATOM    424 2HZ  LYS A  28       9.411  12.183  30.082  1.00 10.50           H  
ATOM    425 3HZ  LYS A  28      10.068  12.941  31.391  1.00 10.50           H  
ATOM    426  N   ALA A  29       8.900   5.296  34.316  1.00  8.21           N  
ATOM    427  CA  ALA A  29       8.236   4.571  35.390  1.00  8.21           C  
ATOM    428  C   ALA A  29       9.200   3.579  36.033  1.00  8.21           C  
ATOM    429  O   ALA A  29       9.282   3.480  37.262  1.00  8.21           O  
ATOM    430  CB  ALA A  29       7.018   3.835  34.857  1.00  8.21           C  
ATOM    431  H   ALA A  29       8.541   5.243  33.363  1.00  8.21           H  
ATOM    432  HA  ALA A  29       7.924   5.290  36.145  1.00  8.21           H  
ATOM    433 1HB  ALA A  29       6.524   3.315  35.672  1.00  8.21           H  
ATOM    434 2HB  ALA A  29       6.331   4.551  34.406  1.00  8.21           H  
ATOM    435 3HB  ALA A  29       7.331   3.116  34.105  1.00  8.21           H  
ATOM    436  N   GLU A  30       9.999   2.888  35.211  1.00  6.71           N  
ATOM    437  CA  GLU A  30      10.948   1.927  35.761  1.00  6.71           C  
ATOM    438  C   GLU A  30      11.963   2.629  36.648  1.00  6.71           C  
ATOM    439  O   GLU A  30      12.355   2.105  37.690  1.00  6.71           O  
ATOM    440  CB  GLU A  30      11.691   1.168  34.648  1.00  6.71           C  
ATOM    441  CG  GLU A  30      10.842   0.180  33.848  1.00  6.71           C  
ATOM    442  CD  GLU A  30      11.622  -0.506  32.734  1.00  6.71           C  
ATOM    443  OE1 GLU A  30      12.773  -0.181  32.544  1.00  6.71           O  
ATOM    444  OE2 GLU A  30      11.059  -1.352  32.078  1.00  6.71           O  
ATOM    445  H   GLU A  30       9.909   3.003  34.199  1.00  6.71           H  
ATOM    446  HA  GLU A  30      10.402   1.208  36.366  1.00  6.71           H  
ATOM    447 1HB  GLU A  30      12.109   1.883  33.943  1.00  6.71           H  
ATOM    448 2HB  GLU A  30      12.524   0.619  35.083  1.00  6.71           H  
ATOM    449 1HG  GLU A  30      10.453  -0.577  34.527  1.00  6.71           H  
ATOM    450 2HG  GLU A  30       9.997   0.710  33.422  1.00  6.71           H  
ATOM    451  N   GLN A  31      12.384   3.823  36.242  1.00  5.87           N  
ATOM    452  CA  GLN A  31      13.361   4.582  37.008  1.00  5.87           C  
ATOM    453  C   GLN A  31      12.776   5.096  38.330  1.00  5.87           C  
ATOM    454  O   GLN A  31      13.383   4.937  39.394  1.00  5.87           O  
ATOM    455  CB  GLN A  31      13.857   5.754  36.154  1.00  5.87           C  
ATOM    456  CG  GLN A  31      14.687   5.323  34.938  1.00  5.87           C  
ATOM    457  CD  GLN A  31      14.995   6.473  33.992  1.00  5.87           C  
ATOM    458  OE1 GLN A  31      14.359   7.534  34.033  1.00  5.87           O  
ATOM    459  NE2 GLN A  31      15.982   6.269  33.126  1.00  5.87           N  
ATOM    460  H   GLN A  31      12.034   4.189  35.353  1.00  5.87           H  
ATOM    461  HA  GLN A  31      14.200   3.926  37.239  1.00  5.87           H  
ATOM    462 1HB  GLN A  31      13.003   6.322  35.793  1.00  5.87           H  
ATOM    463 2HB  GLN A  31      14.461   6.421  36.765  1.00  5.87           H  
ATOM    464 1HG  GLN A  31      15.631   4.912  35.291  1.00  5.87           H  
ATOM    465 2HG  GLN A  31      14.138   4.563  34.386  1.00  5.87           H  
ATOM    466 1HE2 GLN A  31      16.234   6.985  32.475  1.00  5.87           H  
ATOM    467 2HE2 GLN A  31      16.470   5.396  33.123  1.00  5.87           H  
ATOM    468  N   VAL A  32      11.548   5.621  38.287  1.00  5.60           N  
ATOM    469  CA  VAL A  32      10.892   6.173  39.474  1.00  5.60           C  
ATOM    470  C   VAL A  32      10.685   5.123  40.545  1.00  5.60           C  
ATOM    471  O   VAL A  32      10.921   5.364  41.731  1.00  5.60           O  
ATOM    472  CB  VAL A  32       9.551   6.823  39.121  1.00  5.60           C  
ATOM    473  CG1 VAL A  32       8.801   7.173  40.393  1.00  5.60           C  
ATOM    474  CG2 VAL A  32       9.808   8.098  38.320  1.00  5.60           C  
ATOM    475  H   VAL A  32      11.075   5.689  37.387  1.00  5.60           H  
ATOM    476  HA  VAL A  32      11.529   6.958  39.869  1.00  5.60           H  
ATOM    477  HB  VAL A  32       8.950   6.121  38.535  1.00  5.60           H  
ATOM    478 1HG1 VAL A  32       7.849   7.635  40.136  1.00  5.60           H  
ATOM    479 2HG1 VAL A  32       8.620   6.265  40.967  1.00  5.60           H  
ATOM    480 3HG1 VAL A  32       9.394   7.868  40.987  1.00  5.60           H  
ATOM    481 1HG2 VAL A  32       8.858   8.563  38.064  1.00  5.60           H  
ATOM    482 2HG2 VAL A  32      10.402   8.786  38.920  1.00  5.60           H  
ATOM    483 3HG2 VAL A  32      10.348   7.863  37.413  1.00  5.60           H  
ATOM    484  N   ARG A  33      10.295   3.935  40.121  1.00  5.91           N  
ATOM    485  CA  ARG A  33      10.050   2.808  41.003  1.00  5.91           C  
ATOM    486  C   ARG A  33      11.288   2.367  41.795  1.00  5.91           C  
ATOM    487  O   ARG A  33      11.154   1.626  42.770  1.00  5.91           O  
ATOM    488  CB  ARG A  33       9.518   1.652  40.181  1.00  5.91           C  
ATOM    489  CG  ARG A  33       8.093   1.865  39.660  1.00  5.91           C  
ATOM    490  CD  ARG A  33       7.707   0.838  38.662  1.00  5.91           C  
ATOM    491  NE  ARG A  33       6.375   1.078  38.125  1.00  5.91           N  
ATOM    492  CZ  ARG A  33       5.896   0.528  36.992  1.00  5.91           C  
ATOM    493  NH1 ARG A  33       6.648  -0.286  36.284  1.00  5.91           N  
ATOM    494  NH2 ARG A  33       4.670   0.811  36.588  1.00  5.91           N  
ATOM    495  H   ARG A  33      10.119   3.806  39.121  1.00  5.91           H  
ATOM    496  HA  ARG A  33       9.278   3.102  41.713  1.00  5.91           H  
ATOM    497 1HB  ARG A  33      10.165   1.504  39.313  1.00  5.91           H  
ATOM    498 2HB  ARG A  33       9.537   0.738  40.769  1.00  5.91           H  
ATOM    499 1HG  ARG A  33       7.399   1.792  40.496  1.00  5.91           H  
ATOM    500 2HG  ARG A  33       8.003   2.851  39.215  1.00  5.91           H  
ATOM    501 1HD  ARG A  33       8.416   0.861  37.835  1.00  5.91           H  
ATOM    502 2HD  ARG A  33       7.718  -0.147  39.125  1.00  5.91           H  
ATOM    503  HE  ARG A  33       5.766   1.700  38.642  1.00  5.91           H  
ATOM    504 1HH1 ARG A  33       7.586  -0.501  36.590  1.00  5.91           H  
ATOM    505 2HH1 ARG A  33       6.288  -0.696  35.433  1.00  5.91           H  
ATOM    506 1HH2 ARG A  33       4.090   1.437  37.130  1.00  5.91           H  
ATOM    507 2HH2 ARG A  33       4.311   0.400  35.738  1.00  5.91           H  
ATOM    508  N   THR A  34      12.492   2.778  41.367  1.00  6.80           N  
ATOM    509  CA  THR A  34      13.717   2.396  42.052  1.00  6.80           C  
ATOM    510  C   THR A  34      14.295   3.530  42.905  1.00  6.80           C  
ATOM    511  O   THR A  34      15.374   3.377  43.485  1.00  6.80           O  
ATOM    512  CB  THR A  34      14.791   1.940  41.051  1.00  6.80           C  
ATOM    513  OG1 THR A  34      15.152   3.029  40.184  1.00  6.80           O  
ATOM    514  CG2 THR A  34      14.235   0.808  40.219  1.00  6.80           C  
ATOM    515  H   THR A  34      12.575   3.402  40.564  1.00  6.80           H  
ATOM    516  HA  THR A  34      13.493   1.560  42.715  1.00  6.80           H  
ATOM    517  HB  THR A  34      15.676   1.598  41.583  1.00  6.80           H  
ATOM    518  HG1 THR A  34      14.358   3.571  39.971  1.00  6.80           H  
ATOM    519 1HG2 THR A  34      14.982   0.477  39.501  1.00  6.80           H  
ATOM    520 2HG2 THR A  34      13.962  -0.021  40.872  1.00  6.80           H  
ATOM    521 3HG2 THR A  34      13.355   1.154  39.693  1.00  6.80           H  
ATOM    522  N   VAL A  35      13.615   4.679  42.972  1.00  8.34           N  
ATOM    523  CA  VAL A  35      14.173   5.788  43.739  1.00  8.34           C  
ATOM    524  C   VAL A  35      14.245   5.458  45.220  1.00  8.34           C  
ATOM    525  O   VAL A  35      13.265   5.044  45.839  1.00  8.34           O  
ATOM    526  CB  VAL A  35      13.352   7.068  43.523  1.00  8.34           C  
ATOM    527  CG1 VAL A  35      13.848   8.186  44.445  1.00  8.34           C  
ATOM    528  CG2 VAL A  35      13.492   7.492  42.078  1.00  8.34           C  
ATOM    529  H   VAL A  35      12.718   4.791  42.499  1.00  8.34           H  
ATOM    530  HA  VAL A  35      15.184   5.974  43.378  1.00  8.34           H  
ATOM    531  HB  VAL A  35      12.303   6.866  43.748  1.00  8.34           H  
ATOM    532 1HG1 VAL A  35      13.257   9.084  44.276  1.00  8.34           H  
ATOM    533 2HG1 VAL A  35      13.745   7.877  45.486  1.00  8.34           H  
ATOM    534 3HG1 VAL A  35      14.895   8.395  44.233  1.00  8.34           H  
ATOM    535 1HG2 VAL A  35      12.901   8.388  41.897  1.00  8.34           H  
ATOM    536 2HG2 VAL A  35      14.539   7.692  41.859  1.00  8.34           H  
ATOM    537 3HG2 VAL A  35      13.145   6.688  41.445  1.00  8.34           H  
ATOM    538  N   CYS A  36      15.424   5.653  45.789  1.00 10.64           N  
ATOM    539  CA  CYS A  36      15.662   5.341  47.188  1.00 10.64           C  
ATOM    540  C   CYS A  36      15.456   6.506  48.140  1.00 10.64           C  
ATOM    541  O   CYS A  36      16.107   7.546  48.022  1.00 10.64           O  
ATOM    542  CB  CYS A  36      17.082   4.826  47.383  1.00 10.64           C  
ATOM    543  SG  CYS A  36      17.531   4.604  49.123  1.00 10.64           S  
ATOM    544  H   CYS A  36      16.185   6.001  45.225  1.00 10.64           H  
ATOM    545  HA  CYS A  36      14.971   4.547  47.475  1.00 10.64           H  
ATOM    546 1HB  CYS A  36      17.198   3.867  46.873  1.00 10.64           H  
ATOM    547 2HB  CYS A  36      17.790   5.526  46.937  1.00 10.64           H  
ATOM    548  N   GLU A  37      14.582   6.293  49.109  1.00 13.68           N  
ATOM    549  CA  GLU A  37      14.410   7.209  50.218  1.00 13.68           C  
ATOM    550  C   GLU A  37      15.562   6.786  51.124  1.00 13.68           C  
ATOM    551  O   GLU A  37      15.725   5.583  51.284  1.00 13.68           O  
ATOM    552  CB  GLU A  37      13.055   7.014  50.900  1.00 13.68           C  
ATOM    553  CG  GLU A  37      12.767   7.996  52.023  1.00 13.68           C  
ATOM    554  CD  GLU A  37      11.403   7.826  52.635  1.00 13.68           C  
ATOM    555  OE1 GLU A  37      10.655   7.001  52.166  1.00 13.68           O  
ATOM    556  OE2 GLU A  37      11.106   8.529  53.572  1.00 13.68           O  
ATOM    557  H   GLU A  37      14.051   5.432  49.093  1.00 13.68           H  
ATOM    558  HA  GLU A  37      14.512   8.232  49.872  1.00 13.68           H  
ATOM    559 1HB  GLU A  37      12.259   7.106  50.161  1.00 13.68           H  
ATOM    560 2HB  GLU A  37      13.004   6.007  51.316  1.00 13.68           H  
ATOM    561 1HG  GLU A  37      13.517   7.857  52.806  1.00 13.68           H  
ATOM    562 2HG  GLU A  37      12.865   9.008  51.638  1.00 13.68           H  
ATOM    563  N   PRO A  38      16.364   7.666  51.734  1.00 16.83           N  
ATOM    564  CA  PRO A  38      17.502   7.259  52.540  1.00 16.83           C  
ATOM    565  C   PRO A  38      17.057   6.194  53.527  1.00 16.83           C  
ATOM    566  O   PRO A  38      16.014   6.327  54.168  1.00 16.83           O  
ATOM    567  CB  PRO A  38      17.885   8.574  53.226  1.00 16.83           C  
ATOM    568  CG  PRO A  38      17.483   9.638  52.217  1.00 16.83           C  
ATOM    569  CD  PRO A  38      16.179   9.122  51.611  1.00 16.83           C  
ATOM    570  HA  PRO A  38      18.301   6.887  51.883  1.00 16.83           H  
ATOM    571 1HB  PRO A  38      17.355   8.664  54.185  1.00 16.83           H  
ATOM    572 2HB  PRO A  38      18.963   8.580  53.452  1.00 16.83           H  
ATOM    573 1HG  PRO A  38      17.363  10.613  52.716  1.00 16.83           H  
ATOM    574 2HG  PRO A  38      18.275   9.762  51.463  1.00 16.83           H  
ATOM    575 1HD  PRO A  38      15.309   9.464  52.185  1.00 16.83           H  
ATOM    576 2HD  PRO A  38      16.149   9.433  50.560  1.00 16.83           H  
ATOM    577  N   GLY A  39      17.871   5.137  53.657  1.00 18.84           N  
ATOM    578  CA  GLY A  39      17.475   3.996  54.477  1.00 18.84           C  
ATOM    579  C   GLY A  39      16.544   3.126  53.627  1.00 18.84           C  
ATOM    580  O   GLY A  39      15.574   2.562  54.126  1.00 18.84           O  
ATOM    581  H   GLY A  39      18.738   5.110  53.143  1.00 18.84           H  
ATOM    582 1HA  GLY A  39      18.354   3.426  54.780  1.00 18.84           H  
ATOM    583 2HA  GLY A  39      16.962   4.337  55.375  1.00 18.84           H  
ATOM    584  N   CYS A  40      16.890   3.020  52.336  1.00 18.67           N  
ATOM    585  CA  CYS A  40      16.145   2.325  51.276  1.00 18.67           C  
ATOM    586  C   CYS A  40      15.111   1.278  51.808  1.00 18.67           C  
ATOM    587  O   CYS A  40      13.915   1.490  51.593  1.00 18.67           O  
ATOM    588  CB  CYS A  40      17.136   1.681  50.278  1.00 18.67           C  
ATOM    589  SG  CYS A  40      18.303   2.743  49.333  1.00 18.67           S  
ATOM    590  H   CYS A  40      17.711   3.526  52.050  1.00 18.67           H  
ATOM    591  HA  CYS A  40      15.580   3.079  50.728  1.00 18.67           H  
ATOM    592 1HB  CYS A  40      17.785   1.083  50.811  1.00 18.67           H  
ATOM    593 2HB  CYS A  40      16.596   1.053  49.572  1.00 18.67           H  
ATOM    594  N   PRO A  41      15.497   0.138  52.451  1.00 16.36           N  
ATOM    595  CA  PRO A  41      16.767  -0.569  52.602  1.00 16.36           C  
ATOM    596  C   PRO A  41      17.033  -1.326  51.302  1.00 16.36           C  
ATOM    597  O   PRO A  41      16.101  -1.516  50.522  1.00 16.36           O  
ATOM    598  CB  PRO A  41      16.493  -1.531  53.755  1.00 16.36           C  
ATOM    599  CG  PRO A  41      15.033  -1.836  53.628  1.00 16.36           C  
ATOM    600  CD  PRO A  41      14.403  -0.531  53.161  1.00 16.36           C  
ATOM    601  HA  PRO A  41      17.551   0.149  52.868  1.00 16.36           H  
ATOM    602 1HB  PRO A  41      17.122  -2.432  53.653  1.00 16.36           H  
ATOM    603 2HB  PRO A  41      16.753  -1.059  54.713  1.00 16.36           H  
ATOM    604 1HG  PRO A  41      14.889  -2.659  52.908  1.00 16.36           H  
ATOM    605 2HG  PRO A  41      14.631  -2.180  54.590  1.00 16.36           H  
ATOM    606 1HD  PRO A  41      13.570  -0.724  52.472  1.00 16.36           H  
ATOM    607 2HD  PRO A  41      14.092   0.089  54.018  1.00 16.36           H  
ATOM    608  N   PRO A  42      18.264  -1.723  50.991  1.00 13.08           N  
ATOM    609  CA  PRO A  42      18.538  -2.602  49.880  1.00 13.08           C  
ATOM    610  C   PRO A  42      17.723  -3.871  50.074  1.00 13.08           C  
ATOM    611  O   PRO A  42      17.698  -4.424  51.171  1.00 13.08           O  
ATOM    612  CB  PRO A  42      20.042  -2.858  50.031  1.00 13.08           C  
ATOM    613  CG  PRO A  42      20.559  -1.620  50.753  1.00 13.08           C  
ATOM    614  CD  PRO A  42      19.447  -1.257  51.729  1.00 13.08           C  
ATOM    615  HA  PRO A  42      18.291  -2.102  48.935  1.00 13.08           H  
ATOM    616 1HB  PRO A  42      20.212  -3.786  50.596  1.00 13.08           H  
ATOM    617 2HB  PRO A  42      20.499  -2.999  49.038  1.00 13.08           H  
ATOM    618 1HG  PRO A  42      21.513  -1.845  51.257  1.00 13.08           H  
ATOM    619 2HG  PRO A  42      20.764  -0.816  50.030  1.00 13.08           H  
ATOM    620 1HD  PRO A  42      19.552  -1.801  52.679  1.00 13.08           H  
ATOM    621 2HD  PRO A  42      19.452  -0.174  51.863  1.00 13.08           H  
ATOM    622  N   ALA A  43      17.079  -4.355  49.018  1.00 10.09           N  
ATOM    623  CA  ALA A  43      16.305  -5.581  49.129  1.00 10.09           C  
ATOM    624  C   ALA A  43      16.242  -6.235  47.773  1.00 10.09           C  
ATOM    625  O   ALA A  43      16.032  -7.439  47.642  1.00 10.09           O  
ATOM    626  CB  ALA A  43      14.910  -5.281  49.653  1.00 10.09           C  
ATOM    627  H   ALA A  43      17.106  -3.885  48.124  1.00 10.09           H  
ATOM    628  HA  ALA A  43      16.814  -6.258  49.816  1.00 10.09           H  
ATOM    629 1HB  ALA A  43      14.347  -6.209  49.734  1.00 10.09           H  
ATOM    630 2HB  ALA A  43      14.984  -4.810  50.637  1.00 10.09           H  
ATOM    631 3HB  ALA A  43      14.400  -4.607  48.966  1.00 10.09           H  
ATOM    632  N   GLU A  44      16.393  -5.392  46.761  1.00  7.90           N  
ATOM    633  CA  GLU A  44      16.250  -5.802  45.365  1.00  7.90           C  
ATOM    634  C   GLU A  44      17.583  -6.002  44.643  1.00  7.90           C  
ATOM    635  O   GLU A  44      17.612  -6.256  43.439  1.00  7.90           O  
ATOM    636  CB  GLU A  44      15.398  -4.778  44.612  1.00  7.90           C  
ATOM    637  CG  GLU A  44      13.962  -4.659  45.130  1.00  7.90           C  
ATOM    638  CD  GLU A  44      13.131  -3.648  44.370  1.00  7.90           C  
ATOM    639  OE1 GLU A  44      13.655  -3.026  43.477  1.00  7.90           O  
ATOM    640  OE2 GLU A  44      11.973  -3.503  44.688  1.00  7.90           O  
ATOM    641  H   GLU A  44      16.585  -4.423  46.987  1.00  7.90           H  
ATOM    642  HA  GLU A  44      15.722  -6.756  45.348  1.00  7.90           H  
ATOM    643 1HB  GLU A  44      15.865  -3.795  44.680  1.00  7.90           H  
ATOM    644 2HB  GLU A  44      15.352  -5.048  43.557  1.00  7.90           H  
ATOM    645 1HG  GLU A  44      13.482  -5.635  45.058  1.00  7.90           H  
ATOM    646 2HG  GLU A  44      13.991  -4.380  46.183  1.00  7.90           H  
ATOM    647  N   GLN A  45      18.690  -5.853  45.358  1.00  6.48           N  
ATOM    648  CA  GLN A  45      19.997  -5.998  44.725  1.00  6.48           C  
ATOM    649  C   GLN A  45      20.400  -7.458  44.609  1.00  6.48           C  
ATOM    650  O   GLN A  45      20.494  -8.176  45.615  1.00  6.48           O  
ATOM    651  CB  GLN A  45      21.061  -5.228  45.513  1.00  6.48           C  
ATOM    652  CG  GLN A  45      22.498  -5.349  44.973  1.00  6.48           C  
ATOM    653  CD  GLN A  45      22.720  -4.687  43.617  1.00  6.48           C  
ATOM    654  OE1 GLN A  45      22.449  -3.494  43.434  1.00  6.48           O  
ATOM    655  NE2 GLN A  45      23.246  -5.452  42.667  1.00  6.48           N  
ATOM    656  H   GLN A  45      18.621  -5.657  46.343  1.00  6.48           H  
ATOM    657  HA  GLN A  45      19.942  -5.584  43.717  1.00  6.48           H  
ATOM    658 1HB  GLN A  45      20.800  -4.170  45.531  1.00  6.48           H  
ATOM    659 2HB  GLN A  45      21.068  -5.578  46.543  1.00  6.48           H  
ATOM    660 1HG  GLN A  45      23.176  -4.885  45.687  1.00  6.48           H  
ATOM    661 2HG  GLN A  45      22.743  -6.409  44.869  1.00  6.48           H  
ATOM    662 1HE2 GLN A  45      23.438  -5.057  41.769  1.00  6.48           H  
ATOM    663 2HE2 GLN A  45      23.471  -6.420  42.864  1.00  6.48           H  
ATOM    664  N   SER A  46      20.644  -7.898  43.381  1.00  5.80           N  
ATOM    665  CA  SER A  46      21.052  -9.270  43.145  1.00  5.80           C  
ATOM    666  C   SER A  46      22.374  -9.575  43.803  1.00  5.80           C  
ATOM    667  O   SER A  46      23.362  -8.869  43.592  1.00  5.80           O  
ATOM    668  CB  SER A  46      21.206  -9.532  41.679  1.00  5.80           C  
ATOM    669  OG  SER A  46      21.736 -10.819  41.451  1.00  5.80           O  
ATOM    670  H   SER A  46      20.529  -7.264  42.600  1.00  5.80           H  
ATOM    671  HA  SER A  46      20.292  -9.934  43.560  1.00  5.80           H  
ATOM    672 1HB  SER A  46      20.255  -9.421  41.165  1.00  5.80           H  
ATOM    673 2HB  SER A  46      21.885  -8.794  41.279  1.00  5.80           H  
ATOM    674  HG  SER A  46      22.180 -10.745  40.561  1.00  5.80           H  
ATOM    675  N   GLN A  47      22.454 -10.722  44.447  1.00  5.83           N  
ATOM    676  CA  GLN A  47      23.685 -11.116  45.108  1.00  5.83           C  
ATOM    677  C   GLN A  47      24.604 -11.843  44.138  1.00  5.83           C  
ATOM    678  O   GLN A  47      25.712 -12.247  44.493  1.00  5.83           O  
ATOM    679  CB  GLN A  47      23.349 -11.969  46.325  1.00  5.83           C  
ATOM    680  CG  GLN A  47      22.482 -11.208  47.333  1.00  5.83           C  
ATOM    681  CD  GLN A  47      23.185  -9.981  47.914  1.00  5.83           C  
ATOM    682  OE1 GLN A  47      24.244 -10.107  48.541  1.00  5.83           O  
ATOM    683  NE2 GLN A  47      22.617  -8.791  47.693  1.00  5.83           N  
ATOM    684  H   GLN A  47      21.625 -11.290  44.547  1.00  5.83           H  
ATOM    685  HA  GLN A  47      24.197 -10.217  45.450  1.00  5.83           H  
ATOM    686 1HB  GLN A  47      22.816 -12.866  46.011  1.00  5.83           H  
ATOM    687 2HB  GLN A  47      24.268 -12.281  46.821  1.00  5.83           H  
ATOM    688 1HG  GLN A  47      21.575 -10.865  46.829  1.00  5.83           H  
ATOM    689 2HG  GLN A  47      22.224 -11.875  48.155  1.00  5.83           H  
ATOM    690 1HE2 GLN A  47      23.047  -7.963  48.045  1.00  5.83           H  
ATOM    691 2HE2 GLN A  47      21.755  -8.710  47.143  1.00  5.83           H  
ATOM    692  N   LEU A  48      24.116 -12.029  42.911  1.00  6.58           N  
ATOM    693  CA  LEU A  48      24.874 -12.674  41.861  1.00  6.58           C  
ATOM    694  C   LEU A  48      25.304 -11.634  40.832  1.00  6.58           C  
ATOM    695  O   LEU A  48      25.885 -11.977  39.800  1.00  6.58           O  
ATOM    696  CB  LEU A  48      24.025 -13.751  41.187  1.00  6.58           C  
ATOM    697  CG  LEU A  48      23.538 -14.870  42.110  1.00  6.58           C  
ATOM    698  CD1 LEU A  48      22.654 -15.819  41.325  1.00  6.58           C  
ATOM    699  CD2 LEU A  48      24.734 -15.587  42.703  1.00  6.58           C  
ATOM    700  H   LEU A  48      23.197 -11.665  42.661  1.00  6.58           H  
ATOM    701  HA  LEU A  48      25.764 -13.129  42.291  1.00  6.58           H  
ATOM    702 1HB  LEU A  48      23.150 -13.273  40.745  1.00  6.58           H  
ATOM    703 2HB  LEU A  48      24.609 -14.204  40.387  1.00  6.58           H  
ATOM    704  HG  LEU A  48      22.940 -14.443  42.915  1.00  6.58           H  
ATOM    705 1HD1 LEU A  48      22.296 -16.610  41.982  1.00  6.58           H  
ATOM    706 2HD1 LEU A  48      21.803 -15.271  40.919  1.00  6.58           H  
ATOM    707 3HD1 LEU A  48      23.227 -16.257  40.508  1.00  6.58           H  
ATOM    708 1HD2 LEU A  48      24.391 -16.380  43.367  1.00  6.58           H  
ATOM    709 2HD2 LEU A  48      25.334 -16.019  41.902  1.00  6.58           H  
ATOM    710 3HD2 LEU A  48      25.342 -14.877  43.269  1.00  6.58           H  
ATOM    711  N   GLY A  49      24.996 -10.359  41.097  1.00  8.06           N  
ATOM    712  CA  GLY A  49      25.262  -9.305  40.133  1.00  8.06           C  
ATOM    713  C   GLY A  49      24.032  -9.114  39.253  1.00  8.06           C  
ATOM    714  O   GLY A  49      23.093  -9.918  39.301  1.00  8.06           O  
ATOM    715  H   GLY A  49      24.550 -10.095  41.978  1.00  8.06           H  
ATOM    716 1HA  GLY A  49      25.490  -8.377  40.658  1.00  8.06           H  
ATOM    717 2HA  GLY A  49      26.127  -9.564  39.523  1.00  8.06           H  
ATOM    718  N   LEU A  50      24.030  -8.047  38.453  1.00 10.34           N  
ATOM    719  CA  LEU A  50      22.883  -7.709  37.607  1.00 10.34           C  
ATOM    720  C   LEU A  50      23.048  -8.180  36.161  1.00 10.34           C  
ATOM    721  O   LEU A  50      22.241  -7.857  35.288  1.00 10.34           O  
ATOM    722  CB  LEU A  50      22.652  -6.201  37.670  1.00 10.34           C  
ATOM    723  CG  LEU A  50      22.341  -5.680  39.088  1.00 10.34           C  
ATOM    724  CD1 LEU A  50      22.204  -4.171  39.070  1.00 10.34           C  
ATOM    725  CD2 LEU A  50      21.064  -6.334  39.592  1.00 10.34           C  
ATOM    726  H   LEU A  50      24.837  -7.437  38.444  1.00 10.34           H  
ATOM    727  HA  LEU A  50      22.002  -8.203  38.017  1.00 10.34           H  
ATOM    728 1HB  LEU A  50      23.544  -5.693  37.306  1.00 10.34           H  
ATOM    729 2HB  LEU A  50      21.815  -5.945  37.021  1.00 10.34           H  
ATOM    730  HG  LEU A  50      23.162  -5.938  39.751  1.00 10.34           H  
ATOM    731 1HD1 LEU A  50      21.994  -3.810  40.080  1.00 10.34           H  
ATOM    732 2HD1 LEU A  50      23.132  -3.725  38.712  1.00 10.34           H  
ATOM    733 3HD1 LEU A  50      21.387  -3.888  38.409  1.00 10.34           H  
ATOM    734 1HD2 LEU A  50      20.845  -5.984  40.602  1.00 10.34           H  
ATOM    735 2HD2 LEU A  50      20.238  -6.075  38.931  1.00 10.34           H  
ATOM    736 3HD2 LEU A  50      21.193  -7.409  39.595  1.00 10.34           H  
ATOM    737  N   GLY A  51      24.108  -8.938  35.922  1.00 13.41           N  
ATOM    738  CA  GLY A  51      24.420  -9.489  34.614  1.00 13.41           C  
ATOM    739  C   GLY A  51      25.907  -9.785  34.504  1.00 13.41           C  
ATOM    740  O   GLY A  51      26.718  -9.231  35.248  1.00 13.41           O  
ATOM    741  H   GLY A  51      24.718  -9.159  36.693  1.00 13.41           H  
ATOM    742 1HA  GLY A  51      23.848 -10.403  34.455  1.00 13.41           H  
ATOM    743 2HA  GLY A  51      24.127  -8.783  33.838  1.00 13.41           H  
ATOM    744  N   GLU A  52      26.255 -10.668  33.579  1.00 16.98           N  
ATOM    745  CA  GLU A  52      27.644 -11.035  33.349  1.00 16.98           C  
ATOM    746  C   GLU A  52      28.353 -10.126  32.334  1.00 16.98           C  
ATOM    747  O   GLU A  52      27.694  -9.485  31.516  1.00 16.98           O  
ATOM    748  CB  GLU A  52      27.772 -12.487  32.886  1.00 16.98           C  
ATOM    749  CG  GLU A  52      27.457 -13.540  33.918  1.00 16.98           C  
ATOM    750  CD  GLU A  52      27.772 -14.941  33.408  1.00 16.98           C  
ATOM    751  OE1 GLU A  52      28.713 -15.544  33.914  1.00 16.98           O  
ATOM    752  OE2 GLU A  52      27.097 -15.413  32.524  1.00 16.98           O  
ATOM    753  H   GLU A  52      25.535 -11.089  33.009  1.00 16.98           H  
ATOM    754  HA  GLU A  52      28.127 -10.971  34.313  1.00 16.98           H  
ATOM    755 1HB  GLU A  52      27.063 -12.640  32.081  1.00 16.98           H  
ATOM    756 2HB  GLU A  52      28.766 -12.676  32.478  1.00 16.98           H  
ATOM    757 1HG  GLU A  52      28.045 -13.342  34.814  1.00 16.98           H  
ATOM    758 2HG  GLU A  52      26.403 -13.475  34.183  1.00 16.98           H  
ATOM    759  N   PRO A  53      29.695 -10.051  32.391  1.00 20.41           N  
ATOM    760  CA  PRO A  53      30.581  -9.450  31.407  1.00 20.41           C  
ATOM    761  C   PRO A  53      30.382 -10.113  30.051  1.00 20.41           C  
ATOM    762  O   PRO A  53      29.881 -11.236  29.969  1.00 20.41           O  
ATOM    763  CB  PRO A  53      31.978  -9.748  31.972  1.00 20.41           C  
ATOM    764  CG  PRO A  53      31.774  -9.883  33.457  1.00 20.41           C  
ATOM    765  CD  PRO A  53      30.405 -10.488  33.625  1.00 20.41           C  
ATOM    766  HA  PRO A  53      30.390  -8.371  31.351  1.00 20.41           H  
ATOM    767 1HB  PRO A  53      32.382 -10.660  31.515  1.00 20.41           H  
ATOM    768 2HB  PRO A  53      32.667  -8.931  31.713  1.00 20.41           H  
ATOM    769 1HG  PRO A  53      32.569 -10.511  33.891  1.00 20.41           H  
ATOM    770 2HG  PRO A  53      31.857  -8.896  33.936  1.00 20.41           H  
ATOM    771 1HD  PRO A  53      30.451 -11.572  33.708  1.00 20.41           H  
ATOM    772 2HD  PRO A  53      29.976 -10.012  34.522  1.00 20.41           H  
ATOM    773  N   GLY A  54      30.827  -9.440  28.986  1.00 22.98           N  
ATOM    774  CA  GLY A  54      30.657  -9.884  27.588  1.00 22.98           C  
ATOM    775  C   GLY A  54      31.100 -11.321  27.263  1.00 22.98           C  
ATOM    776  O   GLY A  54      30.851 -11.806  26.163  1.00 22.98           O  
ATOM    777  H   GLY A  54      31.262  -8.540  29.138  1.00 22.98           H  
ATOM    778 1HA  GLY A  54      29.605  -9.779  27.323  1.00 22.98           H  
ATOM    779 2HA  GLY A  54      31.199  -9.196  26.940  1.00 22.98           H  
ATOM    780  N   LYS A  55      31.775 -11.992  28.196  1.00 24.32           N  
ATOM    781  CA  LYS A  55      32.193 -13.384  28.050  1.00 24.32           C  
ATOM    782  C   LYS A  55      30.969 -14.308  27.934  1.00 24.32           C  
ATOM    783  O   LYS A  55      31.064 -15.444  27.463  1.00 24.32           O  
ATOM    784  CB  LYS A  55      33.006 -13.815  29.281  1.00 24.32           C  
ATOM    785  CG  LYS A  55      32.152 -13.954  30.588  1.00 24.32           C  
ATOM    786  CD  LYS A  55      32.989 -14.359  31.804  1.00 24.32           C  
ATOM    787  CE  LYS A  55      32.124 -14.447  33.087  1.00 24.32           C  
ATOM    788  NZ  LYS A  55      31.102 -15.547  33.018  1.00 24.32           N  
ATOM    789  H   LYS A  55      31.961 -11.525  29.069  1.00 24.32           H  
ATOM    790  HA  LYS A  55      32.792 -13.483  27.144  1.00 24.32           H  
ATOM    791 1HB  LYS A  55      33.479 -14.775  29.086  1.00 24.32           H  
ATOM    792 2HB  LYS A  55      33.796 -13.088  29.470  1.00 24.32           H  
ATOM    793 1HG  LYS A  55      31.641 -13.013  30.802  1.00 24.32           H  
ATOM    794 2HG  LYS A  55      31.395 -14.723  30.445  1.00 24.32           H  
ATOM    795 1HD  LYS A  55      33.452 -15.329  31.620  1.00 24.32           H  
ATOM    796 2HD  LYS A  55      33.777 -13.622  31.961  1.00 24.32           H  
ATOM    797 1HE  LYS A  55      32.774 -14.624  33.942  1.00 24.32           H  
ATOM    798 2HE  LYS A  55      31.609 -13.505  33.226  1.00 24.32           H  
ATOM    799 1HZ  LYS A  55      30.528 -15.583  33.878  1.00 24.32           H  
ATOM    800 2HZ  LYS A  55      30.474 -15.387  32.240  1.00 24.32           H  
ATOM    801 3HZ  LYS A  55      31.555 -16.432  32.898  1.00 24.32           H  
ATOM    802  N   ALA A  56      29.827 -13.812  28.416  1.00 24.67           N  
ATOM    803  CA  ALA A  56      28.568 -14.537  28.477  1.00 24.67           C  
ATOM    804  C   ALA A  56      28.037 -14.966  27.121  1.00 24.67           C  
ATOM    805  O   ALA A  56      28.141 -14.253  26.126  1.00 24.67           O  
ATOM    806  CB  ALA A  56      27.533 -13.676  29.160  1.00 24.67           C  
ATOM    807  H   ALA A  56      29.844 -12.861  28.790  1.00 24.67           H  
ATOM    808  HA  ALA A  56      28.734 -15.434  29.074  1.00 24.67           H  
ATOM    809 1HB  ALA A  56      26.598 -14.226  29.260  1.00 24.67           H  
ATOM    810 2HB  ALA A  56      27.906 -13.409  30.138  1.00 24.67           H  
ATOM    811 3HB  ALA A  56      27.369 -12.774  28.575  1.00 24.67           H  
ATOM    812  N   ALA A  57      27.400 -16.129  27.114  1.00 24.67           N  
ATOM    813  CA  ALA A  57      26.774 -16.675  25.921  1.00 24.67           C  
ATOM    814  C   ALA A  57      25.487 -17.386  26.301  1.00 24.67           C  
ATOM    815  O   ALA A  57      25.303 -18.564  25.997  1.00 24.67           O  
ATOM    816  CB  ALA A  57      27.718 -17.630  25.216  1.00 24.67           C  
ATOM    817  H   ALA A  57      27.359 -16.664  27.968  1.00 24.67           H  
ATOM    818  HA  ALA A  57      26.526 -15.853  25.252  1.00 24.67           H  
ATOM    819 1HB  ALA A  57      27.239 -18.019  24.318  1.00 24.67           H  
ATOM    820 2HB  ALA A  57      28.631 -17.095  24.939  1.00 24.67           H  
ATOM    821 3HB  ALA A  57      27.968 -18.453  25.881  1.00 24.67           H  
ATOM    822  N   LYS A  58      24.606 -16.664  26.987  1.00 24.67           N  
ATOM    823  CA  LYS A  58      23.344 -17.227  27.456  1.00 24.67           C  
ATOM    824  C   LYS A  58      22.139 -16.364  27.054  1.00 24.67           C  
ATOM    825  O   LYS A  58      21.584 -15.669  27.904  1.00 24.67           O  
ATOM    826  CB  LYS A  58      23.365 -17.353  28.981  1.00 24.67           C  
ATOM    827  CG  LYS A  58      24.436 -18.284  29.536  1.00 24.67           C  
ATOM    828  CD  LYS A  58      24.361 -18.356  31.061  1.00 24.67           C  
ATOM    829  CE  LYS A  58      25.445 -19.256  31.635  1.00 24.67           C  
ATOM    830  NZ  LYS A  58      25.360 -19.349  33.120  1.00 24.67           N  
ATOM    831  H   LYS A  58      24.824 -15.698  27.190  1.00 24.67           H  
ATOM    832  HA  LYS A  58      23.226 -18.225  27.045  1.00 24.67           H  
ATOM    833 1HB  LYS A  58      23.517 -16.370  29.427  1.00 24.67           H  
ATOM    834 2HB  LYS A  58      22.396 -17.721  29.325  1.00 24.67           H  
ATOM    835 1HG  LYS A  58      24.306 -19.284  29.116  1.00 24.67           H  
ATOM    836 2HG  LYS A  58      25.420 -17.918  29.256  1.00 24.67           H  
ATOM    837 1HD  LYS A  58      24.486 -17.351  31.477  1.00 24.67           H  
ATOM    838 2HD  LYS A  58      23.386 -18.736  31.362  1.00 24.67           H  
ATOM    839 1HE  LYS A  58      25.349 -20.254  31.210  1.00 24.67           H  
ATOM    840 2HE  LYS A  58      26.421 -18.847  31.365  1.00 24.67           H  
ATOM    841 1HZ  LYS A  58      26.100 -19.946  33.461  1.00 24.67           H  
ATOM    842 2HZ  LYS A  58      25.458 -18.427  33.532  1.00 24.67           H  
ATOM    843 3HZ  LYS A  58      24.467 -19.736  33.382  1.00 24.67           H  
ATOM    844  N   PRO A  59      21.742 -16.345  25.768  1.00 24.67           N  
ATOM    845  CA  PRO A  59      20.633 -15.570  25.246  1.00 24.67           C  
ATOM    846  C   PRO A  59      19.314 -16.164  25.700  1.00 24.67           C  
ATOM    847  O   PRO A  59      19.243 -17.360  25.994  1.00 24.67           O  
ATOM    848  CB  PRO A  59      20.816 -15.691  23.731  1.00 24.67           C  
ATOM    849  CG  PRO A  59      21.525 -17.012  23.540  1.00 24.67           C  
ATOM    850  CD  PRO A  59      22.446 -17.143  24.738  1.00 24.67           C  
ATOM    851  HA  PRO A  59      20.727 -14.527  25.579  1.00 24.67           H  
ATOM    852 1HB  PRO A  59      19.828 -15.661  23.239  1.00 24.67           H  
ATOM    853 2HB  PRO A  59      21.391 -14.834  23.351  1.00 24.67           H  
ATOM    854 1HG  PRO A  59      20.785 -17.825  23.488  1.00 24.67           H  
ATOM    855 2HG  PRO A  59      22.069 -17.018  22.585  1.00 24.67           H  
ATOM    856 1HD  PRO A  59      22.520 -18.200  25.010  1.00 24.67           H  
ATOM    857 2HD  PRO A  59      23.419 -16.701  24.497  1.00 24.67           H  
ATOM    858  N   LEU A  60      18.279 -15.336  25.726  1.00 24.67           N  
ATOM    859  CA  LEU A  60      16.937 -15.793  26.045  1.00 24.67           C  
ATOM    860  C   LEU A  60      15.994 -15.511  24.882  1.00 24.67           C  
ATOM    861  O   LEU A  60      15.236 -14.542  24.922  1.00 24.67           O  
ATOM    862  OXT LEU A  60      16.183 -16.084  23.810  1.00 24.67           O  
ATOM    863  CB  LEU A  60      16.437 -15.104  27.320  1.00 24.67           C  
ATOM    864  CG  LEU A  60      17.292 -15.352  28.581  1.00 24.67           C  
ATOM    865  CD1 LEU A  60      16.756 -14.511  29.725  1.00 24.67           C  
ATOM    866  CD2 LEU A  60      17.259 -16.832  28.930  1.00 24.67           C  
ATOM    867  H   LEU A  60      18.422 -14.363  25.500  1.00 24.67           H  
ATOM    868  HA  LEU A  60      16.963 -16.868  26.215  1.00 24.67           H  
ATOM    869 1HB  LEU A  60      16.401 -14.029  27.148  1.00 24.67           H  
ATOM    870 2HB  LEU A  60      15.426 -15.453  27.531  1.00 24.67           H  
ATOM    871  HG  LEU A  60      18.324 -15.050  28.391  1.00 24.67           H  
ATOM    872 1HD1 LEU A  60      17.365 -14.680  30.613  1.00 24.67           H  
ATOM    873 2HD1 LEU A  60      16.796 -13.456  29.453  1.00 24.67           H  
ATOM    874 3HD1 LEU A  60      15.724 -14.794  29.932  1.00 24.67           H  
ATOM    875 1HD2 LEU A  60      17.866 -17.008  29.818  1.00 24.67           H  
ATOM    876 2HD2 LEU A  60      16.231 -17.138  29.127  1.00 24.67           H  
ATOM    877 3HD2 LEU A  60      17.657 -17.414  28.099  1.00 24.67           H  
TER     878
ENDMDL

REMARK ID 641801 MODEL 2 line_7_sample15
PFRMAT TS
TARGET line_7_sample15
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       0.543  -0.143   0.685  1.00 19.04           N  
ATOM      2  CA  SER A   1       1.907  -0.386   0.237  1.00 19.04           C  
ATOM      3  C   SER A   1       2.768   0.862   0.460  1.00 19.04           C  
ATOM      4  O   SER A   1       3.401   1.010   1.504  1.00 19.04           O  
ATOM      5  CB  SER A   1       1.907  -0.848  -1.224  1.00 19.04           C  
ATOM      6  OG  SER A   1       1.434   0.150  -2.092  1.00 19.04           O  
ATOM      7 1H   SER A   1       0.201  -0.952   1.179  1.00 19.04           H  
ATOM      8 2H   SER A   1       0.537   0.658   1.304  1.00 19.04           H  
ATOM      9 3H   SER A   1      -0.049   0.044  -0.111  1.00 19.04           H  
ATOM     10  HA  SER A   1       2.327  -1.193   0.839  1.00 19.04           H  
ATOM     11 1HB  SER A   1       2.919  -1.131  -1.512  1.00 19.04           H  
ATOM     12 2HB  SER A   1       1.283  -1.735  -1.318  1.00 19.04           H  
ATOM     13  HG  SER A   1       1.379  -0.262  -2.961  1.00 19.04           H  
ATOM     14  N   THR A   2       2.792   1.755  -0.519  1.00 17.87           N  
ATOM     15  CA  THR A   2       3.529   3.011  -0.400  1.00 17.87           C  
ATOM     16  C   THR A   2       2.966   3.870   0.724  1.00 17.87           C  
ATOM     17  O   THR A   2       1.750   4.056   0.817  1.00 17.87           O  
ATOM     18  CB  THR A   2       3.498   3.810  -1.721  1.00 17.87           C  
ATOM     19  OG1 THR A   2       4.094   3.030  -2.769  1.00 17.87           O  
ATOM     20  CG2 THR A   2       4.253   5.135  -1.576  1.00 17.87           C  
ATOM     21  H   THR A   2       2.273   1.552  -1.358  1.00 17.87           H  
ATOM     22  HA  THR A   2       4.568   2.783  -0.161  1.00 17.87           H  
ATOM     23  HB  THR A   2       2.462   4.021  -1.988  1.00 17.87           H  
ATOM     24  HG1 THR A   2       4.078   3.532  -3.590  1.00 17.87           H  
ATOM     25 1HG2 THR A   2       4.214   5.678  -2.519  1.00 17.87           H  
ATOM     26 2HG2 THR A   2       3.795   5.740  -0.798  1.00 17.87           H  
ATOM     27 3HG2 THR A   2       5.290   4.937  -1.315  1.00 17.87           H  
ATOM     28  N   VAL A   3       3.844   4.392   1.571  1.00 17.46           N  
ATOM     29  CA  VAL A   3       3.428   5.271   2.651  1.00 17.46           C  
ATOM     30  C   VAL A   3       4.057   6.640   2.482  1.00 17.46           C  
ATOM     31  O   VAL A   3       5.268   6.758   2.299  1.00 17.46           O  
ATOM     32  CB  VAL A   3       3.807   4.696   4.025  1.00 17.46           C  
ATOM     33  CG1 VAL A   3       3.413   5.667   5.105  1.00 17.46           C  
ATOM     34  CG2 VAL A   3       3.084   3.374   4.241  1.00 17.46           C  
ATOM     35  H   VAL A   3       4.823   4.178   1.451  1.00 17.46           H  
ATOM     36  HA  VAL A   3       2.344   5.380   2.615  1.00 17.46           H  
ATOM     37  HB  VAL A   3       4.886   4.553   4.075  1.00 17.46           H  
ATOM     38 1HG1 VAL A   3       3.691   5.250   6.066  1.00 17.46           H  
ATOM     39 2HG1 VAL A   3       3.921   6.612   4.958  1.00 17.46           H  
ATOM     40 3HG1 VAL A   3       2.335   5.827   5.079  1.00 17.46           H  
ATOM     41 1HG2 VAL A   3       3.335   2.966   5.214  1.00 17.46           H  
ATOM     42 2HG2 VAL A   3       2.005   3.539   4.195  1.00 17.46           H  
ATOM     43 3HG2 VAL A   3       3.372   2.664   3.471  1.00 17.46           H  
ATOM     44  N   THR A   4       3.220   7.669   2.530  1.00 17.87           N  
ATOM     45  CA  THR A   4       3.683   9.044   2.401  1.00 17.87           C  
ATOM     46  C   THR A   4       3.422   9.844   3.678  1.00 17.87           C  
ATOM     47  O   THR A   4       3.917  10.958   3.843  1.00 17.87           O  
ATOM     48  CB  THR A   4       3.007   9.719   1.199  1.00 17.87           C  
ATOM     49  OG1 THR A   4       1.587   9.748   1.397  1.00 17.87           O  
ATOM     50  CG2 THR A   4       3.314   8.930  -0.072  1.00 17.87           C  
ATOM     51  H   THR A   4       2.235   7.485   2.651  1.00 17.87           H  
ATOM     52  HA  THR A   4       4.760   9.034   2.229  1.00 17.87           H  
ATOM     53  HB  THR A   4       3.378  10.738   1.094  1.00 17.87           H  
ATOM     54  HG1 THR A   4       1.372  10.389   2.082  1.00 17.87           H  
ATOM     55 1HG2 THR A   4       2.834   9.411  -0.923  1.00 17.87           H  
ATOM     56 2HG2 THR A   4       4.393   8.902  -0.230  1.00 17.87           H  
ATOM     57 3HG2 THR A   4       2.936   7.916   0.029  1.00 17.87           H  
ATOM     58  N   ASP A   5       2.618   9.277   4.573  1.00 19.04           N  
ATOM     59  CA  ASP A   5       2.247   9.926   5.825  1.00 19.04           C  
ATOM     60  C   ASP A   5       3.332   9.714   6.865  1.00 19.04           C  
ATOM     61  O   ASP A   5       3.564   8.592   7.327  1.00 19.04           O  
ATOM     62  CB  ASP A   5       0.883   9.435   6.323  1.00 19.04           C  
ATOM     63  CG  ASP A   5       0.350  10.129   7.634  1.00 19.04           C  
ATOM     64  OD1 ASP A   5       1.137  10.624   8.457  1.00 19.04           O  
ATOM     65  OD2 ASP A   5      -0.851  10.166   7.779  1.00 19.04           O  
ATOM     66  H   ASP A   5       2.258   8.358   4.376  1.00 19.04           H  
ATOM     67  HA  ASP A   5       2.163  10.999   5.643  1.00 19.04           H  
ATOM     68 1HB  ASP A   5       0.142   9.575   5.534  1.00 19.04           H  
ATOM     69 2HB  ASP A   5       0.943   8.357   6.513  1.00 19.04           H  
ATOM     70  N   GLU A   6       3.995  10.793   7.237  1.00 20.75           N  
ATOM     71  CA  GLU A   6       5.098  10.715   8.172  1.00 20.75           C  
ATOM     72  C   GLU A   6       4.706  10.036   9.483  1.00 20.75           C  
ATOM     73  O   GLU A   6       5.538   9.368  10.095  1.00 20.75           O  
ATOM     74  CB  GLU A   6       5.658  12.104   8.471  1.00 20.75           C  
ATOM     75  CG  GLU A   6       6.954  12.096   9.280  1.00 20.75           C  
ATOM     76  CD  GLU A   6       8.122  11.541   8.489  1.00 20.75           C  
ATOM     77  OE1 GLU A   6       8.061  11.595   7.281  1.00 20.75           O  
ATOM     78  OE2 GLU A   6       9.068  11.055   9.082  1.00 20.75           O  
ATOM     79  H   GLU A   6       3.738  11.685   6.833  1.00 20.75           H  
ATOM     80  HA  GLU A   6       5.883  10.124   7.723  1.00 20.75           H  
ATOM     81 1HB  GLU A   6       5.848  12.629   7.534  1.00 20.75           H  
ATOM     82 2HB  GLU A   6       4.918  12.681   9.026  1.00 20.75           H  
ATOM     83 1HG  GLU A   6       7.187  13.114   9.588  1.00 20.75           H  
ATOM     84 2HG  GLU A   6       6.803  11.500  10.174  1.00 20.75           H  
ATOM     85  N   SER A   7       3.466  10.214   9.962  1.00 22.63           N  
ATOM     86  CA  SER A   7       3.143   9.625  11.259  1.00 22.63           C  
ATOM     87  C   SER A   7       3.040   8.099  11.185  1.00 22.63           C  
ATOM     88  O   SER A   7       3.230   7.398  12.185  1.00 22.63           O  
ATOM     89  CB  SER A   7       1.865  10.228  11.827  1.00 22.63           C  
ATOM     90  OG  SER A   7       0.730   9.862  11.090  1.00 22.63           O  
ATOM     91  H   SER A   7       2.742  10.691   9.411  1.00 22.63           H  
ATOM     92  HA  SER A   7       3.952   9.871  11.948  1.00 22.63           H  
ATOM     93 1HB  SER A   7       1.744   9.904  12.858  1.00 22.63           H  
ATOM     94 2HB  SER A   7       1.954  11.311  11.834  1.00 22.63           H  
ATOM     95  HG  SER A   7       0.860  10.217  10.174  1.00 22.63           H  
ATOM     96  N   GLU A   8       2.800   7.566   9.987  1.00 24.10           N  
ATOM     97  CA  GLU A   8       2.728   6.127   9.834  1.00 24.10           C  
ATOM     98  C   GLU A   8       4.152   5.639   9.779  1.00 24.10           C  
ATOM     99  O   GLU A   8       4.497   4.627  10.381  1.00 24.10           O  
ATOM    100  CB  GLU A   8       1.943   5.710   8.592  1.00 24.10           C  
ATOM    101  CG  GLU A   8       1.786   4.187   8.423  1.00 24.10           C  
ATOM    102  CD  GLU A   8       0.909   3.778   7.246  1.00 24.10           C  
ATOM    103  OE1 GLU A   8       0.436   4.638   6.540  1.00 24.10           O  
ATOM    104  OE2 GLU A   8       0.714   2.598   7.066  1.00 24.10           O  
ATOM    105  H   GLU A   8       2.700   8.162   9.169  1.00 24.10           H  
ATOM    106  HA  GLU A   8       2.247   5.694  10.710  1.00 24.10           H  
ATOM    107 1HB  GLU A   8       0.943   6.141   8.643  1.00 24.10           H  
ATOM    108 2HB  GLU A   8       2.417   6.125   7.720  1.00 24.10           H  
ATOM    109 1HG  GLU A   8       2.766   3.757   8.285  1.00 24.10           H  
ATOM    110 2HG  GLU A   8       1.370   3.774   9.340  1.00 24.10           H  
ATOM    111  N   MET A   9       4.998   6.380   9.068  1.00 24.67           N  
ATOM    112  CA  MET A   9       6.384   5.965   8.945  1.00 24.67           C  
ATOM    113  C   MET A   9       7.078   6.014  10.304  1.00 24.67           C  
ATOM    114  O   MET A   9       7.832   5.106  10.656  1.00 24.67           O  
ATOM    115  CB  MET A   9       7.073   6.807   7.884  1.00 24.67           C  
ATOM    116  CG  MET A   9       6.533   6.471   6.514  1.00 24.67           C  
ATOM    117  SD  MET A   9       7.375   7.192   5.116  1.00 24.67           S  
ATOM    118  CE  MET A   9       6.767   8.856   5.190  1.00 24.67           C  
ATOM    119  H   MET A   9       4.654   7.217   8.589  1.00 24.67           H  
ATOM    120  HA  MET A   9       6.404   4.936   8.618  1.00 24.67           H  
ATOM    121 1HB  MET A   9       6.905   7.868   8.085  1.00 24.67           H  
ATOM    122 2HB  MET A   9       8.147   6.627   7.899  1.00 24.67           H  
ATOM    123 1HG  MET A   9       6.502   5.395   6.381  1.00 24.67           H  
ATOM    124 2HG  MET A   9       5.522   6.842   6.510  1.00 24.67           H  
ATOM    125 1HE  MET A   9       7.175   9.432   4.364  1.00 24.67           H  
ATOM    126 2HE  MET A   9       5.685   8.849   5.129  1.00 24.67           H  
ATOM    127 3HE  MET A   9       7.081   9.304   6.119  1.00 24.67           H  
ATOM    128  N   GLN A  10       6.760   7.015  11.126  1.00 24.67           N  
ATOM    129  CA  GLN A  10       7.356   7.063  12.454  1.00 24.67           C  
ATOM    130  C   GLN A  10       6.868   5.890  13.298  1.00 24.67           C  
ATOM    131  O   GLN A  10       7.633   5.313  14.082  1.00 24.67           O  
ATOM    132  CB  GLN A  10       7.046   8.387  13.150  1.00 24.67           C  
ATOM    133  CG  GLN A  10       7.753   9.612  12.552  1.00 24.67           C  
ATOM    134  CD  GLN A  10       9.263   9.558  12.691  1.00 24.67           C  
ATOM    135  OE1 GLN A  10       9.788   9.081  13.705  1.00 24.67           O  
ATOM    136  NE2 GLN A  10       9.979  10.062  11.690  1.00 24.67           N  
ATOM    137  H   GLN A  10       6.147   7.766  10.812  1.00 24.67           H  
ATOM    138  HA  GLN A  10       8.429   6.975  12.354  1.00 24.67           H  
ATOM    139 1HB  GLN A  10       5.970   8.569  13.098  1.00 24.67           H  
ATOM    140 2HB  GLN A  10       7.315   8.317  14.202  1.00 24.67           H  
ATOM    141 1HG  GLN A  10       7.535   9.645  11.490  1.00 24.67           H  
ATOM    142 2HG  GLN A  10       7.386  10.517  13.034  1.00 24.67           H  
ATOM    143 1HE2 GLN A  10      10.975  10.059  11.735  1.00 24.67           H  
ATOM    144 2HE2 GLN A  10       9.517  10.461  10.860  1.00 24.67           H  
ATOM    145  N   ASP A  11       5.607   5.486  13.113  1.00 24.10           N  
ATOM    146  CA  ASP A  11       5.074   4.367  13.872  1.00 24.10           C  
ATOM    147  C   ASP A  11       5.730   3.065  13.412  1.00 24.10           C  
ATOM    148  O   ASP A  11       6.121   2.233  14.234  1.00 24.10           O  
ATOM    149  CB  ASP A  11       3.548   4.297  13.715  1.00 24.10           C  
ATOM    150  CG  ASP A  11       2.856   3.319  14.688  1.00 24.10           C  
ATOM    151  OD1 ASP A  11       2.959   3.531  15.875  1.00 24.10           O  
ATOM    152  OD2 ASP A  11       2.209   2.380  14.238  1.00 24.10           O  
ATOM    153  H   ASP A  11       4.983   5.991  12.480  1.00 24.10           H  
ATOM    154  HA  ASP A  11       5.307   4.519  14.925  1.00 24.10           H  
ATOM    155 1HB  ASP A  11       3.128   5.294  13.857  1.00 24.10           H  
ATOM    156 2HB  ASP A  11       3.312   3.997  12.692  1.00 24.10           H  
ATOM    157  N   MET A  12       5.910   2.895  12.098  1.00 22.63           N  
ATOM    158  CA  MET A  12       6.517   1.666  11.601  1.00 22.63           C  
ATOM    159  C   MET A  12       7.967   1.545  12.070  1.00 22.63           C  
ATOM    160  O   MET A  12       8.402   0.469  12.496  1.00 22.63           O  
ATOM    161  CB  MET A  12       6.453   1.626  10.073  1.00 22.63           C  
ATOM    162  CG  MET A  12       5.045   1.428   9.488  1.00 22.63           C  
ATOM    163  SD  MET A  12       5.054   1.152   7.696  1.00 22.63           S  
ATOM    164  CE  MET A  12       5.561   2.750   7.086  1.00 22.63           C  
ATOM    165  H   MET A  12       5.581   3.605  11.446  1.00 22.63           H  
ATOM    166  HA  MET A  12       5.962   0.820  12.002  1.00 22.63           H  
ATOM    167 1HB  MET A  12       6.838   2.570   9.680  1.00 22.63           H  
ATOM    168 2HB  MET A  12       7.094   0.831   9.700  1.00 22.63           H  
ATOM    169 1HG  MET A  12       4.578   0.570   9.965  1.00 22.63           H  
ATOM    170 2HG  MET A  12       4.433   2.295   9.698  1.00 22.63           H  
ATOM    171 1HE  MET A  12       5.608   2.728   6.000  1.00 22.63           H  
ATOM    172 2HE  MET A  12       4.851   3.507   7.404  1.00 22.63           H  
ATOM    173 3HE  MET A  12       6.546   2.982   7.480  1.00 22.63           H  
ATOM    174  N   MET A  13       8.700   2.667  12.058  1.00 20.40           N  
ATOM    175  CA  MET A  13      10.087   2.655  12.506  1.00 20.40           C  
ATOM    176  C   MET A  13      10.163   2.384  14.004  1.00 20.40           C  
ATOM    177  O   MET A  13      11.037   1.634  14.459  1.00 20.40           O  
ATOM    178  CB  MET A  13      10.764   3.976  12.140  1.00 20.40           C  
ATOM    179  CG  MET A  13      11.017   4.149  10.634  1.00 20.40           C  
ATOM    180  SD  MET A  13      12.003   5.603  10.238  1.00 20.40           S  
ATOM    181  CE  MET A  13      10.816   6.901  10.549  1.00 20.40           C  
ATOM    182  H   MET A  13       8.301   3.533  11.696  1.00 20.40           H  
ATOM    183  HA  MET A  13      10.609   1.849  11.996  1.00 20.40           H  
ATOM    184 1HB  MET A  13      10.132   4.804  12.467  1.00 20.40           H  
ATOM    185 2HB  MET A  13      11.716   4.059  12.662  1.00 20.40           H  
ATOM    186 1HG  MET A  13      11.537   3.270  10.256  1.00 20.40           H  
ATOM    187 2HG  MET A  13      10.070   4.223  10.111  1.00 20.40           H  
ATOM    188 1HE  MET A  13      11.270   7.866  10.342  1.00 20.40           H  
ATOM    189 2HE  MET A  13       9.943   6.766   9.912  1.00 20.40           H  
ATOM    190 3HE  MET A  13      10.519   6.860  11.590  1.00 20.40           H  
ATOM    191  N   THR A  14       9.212   2.934  14.769  1.00 17.86           N  
ATOM    192  CA  THR A  14       9.175   2.708  16.201  1.00 17.86           C  
ATOM    193  C   THR A  14       8.952   1.236  16.491  1.00 17.86           C  
ATOM    194  O   THR A  14       9.656   0.655  17.315  1.00 17.86           O  
ATOM    195  CB  THR A  14       8.073   3.534  16.880  1.00 17.86           C  
ATOM    196  OG1 THR A  14       8.333   4.935  16.685  1.00 17.86           O  
ATOM    197  CG2 THR A  14       8.022   3.210  18.364  1.00 17.86           C  
ATOM    198  H   THR A  14       8.517   3.562  14.360  1.00 17.86           H  
ATOM    199  HA  THR A  14      10.136   3.000  16.624  1.00 17.86           H  
ATOM    200  HB  THR A  14       7.111   3.292  16.429  1.00 17.86           H  
ATOM    201  HG1 THR A  14       8.256   5.144  15.724  1.00 17.86           H  
ATOM    202 1HG2 THR A  14       7.233   3.794  18.836  1.00 17.86           H  
ATOM    203 2HG2 THR A  14       7.814   2.150  18.487  1.00 17.86           H  
ATOM    204 3HG2 THR A  14       8.979   3.449  18.825  1.00 17.86           H  
ATOM    205  N   ARG A  15       7.995   0.621  15.790  1.00 15.73           N  
ATOM    206  CA  ARG A  15       7.699  -0.792  15.988  1.00 15.73           C  
ATOM    207  C   ARG A  15       8.925  -1.639  15.673  1.00 15.73           C  
ATOM    208  O   ARG A  15       9.224  -2.600  16.390  1.00 15.73           O  
ATOM    209  CB  ARG A  15       6.528  -1.194  15.114  1.00 15.73           C  
ATOM    210  CG  ARG A  15       5.196  -0.625  15.573  1.00 15.73           C  
ATOM    211  CD  ARG A  15       4.105  -0.946  14.637  1.00 15.73           C  
ATOM    212  NE  ARG A  15       2.901  -0.245  14.991  1.00 15.73           N  
ATOM    213  CZ  ARG A  15       1.960  -0.641  15.842  1.00 15.73           C  
ATOM    214  NH1 ARG A  15       2.018  -1.807  16.464  1.00 15.73           N  
ATOM    215  NH2 ARG A  15       0.971   0.194  16.030  1.00 15.73           N  
ATOM    216  H   ARG A  15       7.441   1.160  15.123  1.00 15.73           H  
ATOM    217  HA  ARG A  15       7.423  -0.947  17.028  1.00 15.73           H  
ATOM    218 1HB  ARG A  15       6.700  -0.836  14.098  1.00 15.73           H  
ATOM    219 2HB  ARG A  15       6.447  -2.278  15.074  1.00 15.73           H  
ATOM    220 1HG  ARG A  15       4.940  -1.055  16.539  1.00 15.73           H  
ATOM    221 2HG  ARG A  15       5.263   0.454  15.672  1.00 15.73           H  
ATOM    222 1HD  ARG A  15       4.392  -0.634  13.632  1.00 15.73           H  
ATOM    223 2HD  ARG A  15       3.901  -2.013  14.648  1.00 15.73           H  
ATOM    224  HE  ARG A  15       2.755   0.691  14.585  1.00 15.73           H  
ATOM    225 1HH1 ARG A  15       2.795  -2.428  16.297  1.00 15.73           H  
ATOM    226 2HH1 ARG A  15       1.285  -2.073  17.104  1.00 15.73           H  
ATOM    227 1HH2 ARG A  15       1.018   1.091  15.507  1.00 15.73           H  
ATOM    228 2HH2 ARG A  15       0.217  -0.019  16.658  1.00 15.73           H  
ATOM    229  N   GLY A  16       9.673  -1.243  14.641  1.00 14.42           N  
ATOM    230  CA  GLY A  16      10.905  -1.922  14.275  1.00 14.42           C  
ATOM    231  C   GLY A  16      11.865  -1.907  15.458  1.00 14.42           C  
ATOM    232  O   GLY A  16      12.366  -2.957  15.882  1.00 14.42           O  
ATOM    233  H   GLY A  16       9.359  -0.460  14.065  1.00 14.42           H  
ATOM    234 1HA  GLY A  16      10.687  -2.947  13.976  1.00 14.42           H  
ATOM    235 2HA  GLY A  16      11.355  -1.414  13.423  1.00 14.42           H  
ATOM    236  N   ASN A  17      12.110  -0.710  15.996  1.00 14.09           N  
ATOM    237  CA  ASN A  17      13.010  -0.550  17.129  1.00 14.09           C  
ATOM    238  C   ASN A  17      12.518  -1.296  18.372  1.00 14.09           C  
ATOM    239  O   ASN A  17      13.324  -1.863  19.111  1.00 14.09           O  
ATOM    240  CB  ASN A  17      13.214   0.917  17.426  1.00 14.09           C  
ATOM    241  CG  ASN A  17      14.090   1.589  16.397  1.00 14.09           C  
ATOM    242  OD1 ASN A  17      14.855   0.935  15.676  1.00 14.09           O  
ATOM    243  ND2 ASN A  17      13.993   2.892  16.316  1.00 14.09           N  
ATOM    244  H   ASN A  17      11.659   0.114  15.589  1.00 14.09           H  
ATOM    245  HA  ASN A  17      13.972  -0.980  16.860  1.00 14.09           H  
ATOM    246 1HB  ASN A  17      12.243   1.418  17.442  1.00 14.09           H  
ATOM    247 2HB  ASN A  17      13.663   1.035  18.409  1.00 14.09           H  
ATOM    248 1HD2 ASN A  17      14.547   3.393  15.652  1.00 14.09           H  
ATOM    249 2HD2 ASN A  17      13.361   3.383  16.913  1.00 14.09           H  
ATOM    250  N   LEU A  18      11.199  -1.329  18.594  1.00 14.60           N  
ATOM    251  CA  LEU A  18      10.663  -2.061  19.737  1.00 14.60           C  
ATOM    252  C   LEU A  18      10.926  -3.548  19.560  1.00 14.60           C  
ATOM    253  O   LEU A  18      11.246  -4.250  20.519  1.00 14.60           O  
ATOM    254  CB  LEU A  18       9.170  -1.790  19.910  1.00 14.60           C  
ATOM    255  CG  LEU A  18       8.829  -0.371  20.360  1.00 14.60           C  
ATOM    256  CD1 LEU A  18       7.324  -0.180  20.321  1.00 14.60           C  
ATOM    257  CD2 LEU A  18       9.389  -0.146  21.754  1.00 14.60           C  
ATOM    258  H   LEU A  18      10.570  -0.821  17.975  1.00 14.60           H  
ATOM    259  HA  LEU A  18      11.173  -1.722  20.634  1.00 14.60           H  
ATOM    260 1HB  LEU A  18       8.676  -1.968  18.958  1.00 14.60           H  
ATOM    261 2HB  LEU A  18       8.769  -2.485  20.645  1.00 14.60           H  
ATOM    262  HG  LEU A  18       9.277   0.344  19.685  1.00 14.60           H  
ATOM    263 1HD1 LEU A  18       7.079   0.834  20.633  1.00 14.60           H  
ATOM    264 2HD1 LEU A  18       6.965  -0.342  19.308  1.00 14.60           H  
ATOM    265 3HD1 LEU A  18       6.851  -0.892  20.992  1.00 14.60           H  
ATOM    266 1HD2 LEU A  18       9.156   0.869  22.078  1.00 14.60           H  
ATOM    267 2HD2 LEU A  18       8.944  -0.860  22.446  1.00 14.60           H  
ATOM    268 3HD2 LEU A  18      10.471  -0.282  21.736  1.00 14.60           H  
ATOM    269  N   GLY A  19      10.837  -4.027  18.322  1.00 15.74           N  
ATOM    270  CA  GLY A  19      11.129  -5.417  18.020  1.00 15.74           C  
ATOM    271  C   GLY A  19      12.563  -5.720  18.439  1.00 15.74           C  
ATOM    272  O   GLY A  19      12.822  -6.683  19.171  1.00 15.74           O  
ATOM    273  H   GLY A  19      10.533  -3.414  17.565  1.00 15.74           H  
ATOM    274 1HA  GLY A  19      10.433  -6.067  18.547  1.00 15.74           H  
ATOM    275 2HA  GLY A  19      11.008  -5.586  16.949  1.00 15.74           H  
ATOM    276  N   LEU A  20      13.490  -4.866  18.003  1.00 17.29           N  
ATOM    277  CA  LEU A  20      14.902  -5.039  18.321  1.00 17.29           C  
ATOM    278  C   LEU A  20      15.134  -4.965  19.832  1.00 17.29           C  
ATOM    279  O   LEU A  20      15.931  -5.733  20.384  1.00 17.29           O  
ATOM    280  CB  LEU A  20      15.714  -3.950  17.621  1.00 17.29           C  
ATOM    281  CG  LEU A  20      15.746  -4.052  16.102  1.00 17.29           C  
ATOM    282  CD1 LEU A  20      16.429  -2.817  15.526  1.00 17.29           C  
ATOM    283  CD2 LEU A  20      16.465  -5.323  15.709  1.00 17.29           C  
ATOM    284  H   LEU A  20      13.191  -4.092  17.403  1.00 17.29           H  
ATOM    285  HA  LEU A  20      15.222  -6.016  17.964  1.00 17.29           H  
ATOM    286 1HB  LEU A  20      15.295  -2.982  17.881  1.00 17.29           H  
ATOM    287 2HB  LEU A  20      16.738  -3.991  17.984  1.00 17.29           H  
ATOM    288  HG  LEU A  20      14.725  -4.079  15.718  1.00 17.29           H  
ATOM    289 1HD1 LEU A  20      16.442  -2.881  14.439  1.00 17.29           H  
ATOM    290 2HD1 LEU A  20      15.882  -1.925  15.827  1.00 17.29           H  
ATOM    291 3HD1 LEU A  20      17.448  -2.759  15.899  1.00 17.29           H  
ATOM    292 1HD2 LEU A  20      16.486  -5.410  14.624  1.00 17.29           H  
ATOM    293 2HD2 LEU A  20      17.485  -5.298  16.093  1.00 17.29           H  
ATOM    294 3HD2 LEU A  20      15.940  -6.179  16.133  1.00 17.29           H  
ATOM    295  N   LEU A  21      14.414  -4.074  20.511  1.00 18.88           N  
ATOM    296  CA  LEU A  21      14.508  -3.949  21.955  1.00 18.88           C  
ATOM    297  C   LEU A  21      14.119  -5.243  22.640  1.00 18.88           C  
ATOM    298  O   LEU A  21      14.854  -5.736  23.494  1.00 18.88           O  
ATOM    299  CB  LEU A  21      13.623  -2.823  22.468  1.00 18.88           C  
ATOM    300  CG  LEU A  21      13.561  -2.674  23.971  1.00 18.88           C  
ATOM    301  CD1 LEU A  21      14.947  -2.370  24.512  1.00 18.88           C  
ATOM    302  CD2 LEU A  21      12.563  -1.579  24.309  1.00 18.88           C  
ATOM    303  H   LEU A  21      13.791  -3.444  20.004  1.00 18.88           H  
ATOM    304  HA  LEU A  21      15.546  -3.724  22.210  1.00 18.88           H  
ATOM    305 1HB  LEU A  21      13.964  -1.883  22.038  1.00 18.88           H  
ATOM    306 2HB  LEU A  21      12.616  -3.001  22.128  1.00 18.88           H  
ATOM    307  HG  LEU A  21      13.225  -3.608  24.410  1.00 18.88           H  
ATOM    308 1HD1 LEU A  21      14.900  -2.272  25.597  1.00 18.88           H  
ATOM    309 2HD1 LEU A  21      15.625  -3.183  24.250  1.00 18.88           H  
ATOM    310 3HD1 LEU A  21      15.309  -1.439  24.079  1.00 18.88           H  
ATOM    311 1HD2 LEU A  21      12.496  -1.469  25.392  1.00 18.88           H  
ATOM    312 2HD2 LEU A  21      12.892  -0.639  23.866  1.00 18.88           H  
ATOM    313 3HD2 LEU A  21      11.584  -1.847  23.907  1.00 18.88           H  
ATOM    314  N   GLU A  22      12.967  -5.809  22.272  1.00 19.74           N  
ATOM    315  CA  GLU A  22      12.546  -7.047  22.912  1.00 19.74           C  
ATOM    316  C   GLU A  22      13.559  -8.154  22.660  1.00 19.74           C  
ATOM    317  O   GLU A  22      13.829  -8.962  23.557  1.00 19.74           O  
ATOM    318  CB  GLU A  22      11.142  -7.477  22.470  1.00 19.74           C  
ATOM    319  CG  GLU A  22      10.005  -6.594  23.017  1.00 19.74           C  
ATOM    320  CD  GLU A  22       8.603  -7.073  22.619  1.00 19.74           C  
ATOM    321  OE1 GLU A  22       8.495  -8.002  21.850  1.00 19.74           O  
ATOM    322  OE2 GLU A  22       7.646  -6.509  23.107  1.00 19.74           O  
ATOM    323  H   GLU A  22      12.387  -5.368  21.556  1.00 19.74           H  
ATOM    324  HA  GLU A  22      12.506  -6.873  23.983  1.00 19.74           H  
ATOM    325 1HB  GLU A  22      11.087  -7.448  21.379  1.00 19.74           H  
ATOM    326 2HB  GLU A  22      10.958  -8.503  22.783  1.00 19.74           H  
ATOM    327 1HG  GLU A  22      10.075  -6.569  24.103  1.00 19.74           H  
ATOM    328 2HG  GLU A  22      10.154  -5.577  22.649  1.00 19.74           H  
ATOM    329  N   GLN A  23      14.157  -8.186  21.465  1.00 19.38           N  
ATOM    330  CA  GLN A  23      15.160  -9.203  21.193  1.00 19.38           C  
ATOM    331  C   GLN A  23      16.361  -9.000  22.115  1.00 19.38           C  
ATOM    332  O   GLN A  23      16.878  -9.961  22.685  1.00 19.38           O  
ATOM    333  CB  GLN A  23      15.606  -9.140  19.729  1.00 19.38           C  
ATOM    334  CG  GLN A  23      14.540  -9.567  18.740  1.00 19.38           C  
ATOM    335  CD  GLN A  23      14.955  -9.375  17.291  1.00 19.38           C  
ATOM    336  OE1 GLN A  23      15.919  -8.670  16.973  1.00 19.38           O  
ATOM    337  NE2 GLN A  23      14.212 -10.003  16.389  1.00 19.38           N  
ATOM    338  H   GLN A  23      13.887  -7.516  20.739  1.00 19.38           H  
ATOM    339  HA  GLN A  23      14.729 -10.183  21.395  1.00 19.38           H  
ATOM    340 1HB  GLN A  23      15.896  -8.120  19.484  1.00 19.38           H  
ATOM    341 2HB  GLN A  23      16.482  -9.771  19.587  1.00 19.38           H  
ATOM    342 1HG  GLN A  23      14.329 -10.624  18.894  1.00 19.38           H  
ATOM    343 2HG  GLN A  23      13.642  -8.986  18.920  1.00 19.38           H  
ATOM    344 1HE2 GLN A  23      14.426  -9.917  15.416  1.00 19.38           H  
ATOM    345 2HE2 GLN A  23      13.436 -10.562  16.683  1.00 19.38           H  
ATOM    346  N   ALA A  24      16.775  -7.739  22.308  1.00 17.78           N  
ATOM    347  CA  ALA A  24      17.901  -7.443  23.188  1.00 17.78           C  
ATOM    348  C   ALA A  24      17.600  -7.874  24.616  1.00 17.78           C  
ATOM    349  O   ALA A  24      18.461  -8.431  25.302  1.00 17.78           O  
ATOM    350  CB  ALA A  24      18.213  -5.959  23.162  1.00 17.78           C  
ATOM    351  H   ALA A  24      16.319  -6.977  21.804  1.00 17.78           H  
ATOM    352  HA  ALA A  24      18.765  -8.000  22.836  1.00 17.78           H  
ATOM    353 1HB  ALA A  24      19.067  -5.754  23.805  1.00 17.78           H  
ATOM    354 2HB  ALA A  24      18.444  -5.658  22.140  1.00 17.78           H  
ATOM    355 3HB  ALA A  24      17.352  -5.399  23.515  1.00 17.78           H  
ATOM    356  N   ILE A  25      16.357  -7.663  25.044  1.00 15.39           N  
ATOM    357  CA  ILE A  25      15.951  -8.041  26.385  1.00 15.39           C  
ATOM    358  C   ILE A  25      16.018  -9.548  26.534  1.00 15.39           C  
ATOM    359  O   ILE A  25      16.526 -10.056  27.540  1.00 15.39           O  
ATOM    360  CB  ILE A  25      14.536  -7.532  26.696  1.00 15.39           C  
ATOM    361  CG1 ILE A  25      14.559  -5.987  26.787  1.00 15.39           C  
ATOM    362  CG2 ILE A  25      14.039  -8.157  27.989  1.00 15.39           C  
ATOM    363  CD1 ILE A  25      13.190  -5.348  26.796  1.00 15.39           C  
ATOM    364  H   ILE A  25      15.696  -7.187  24.430  1.00 15.39           H  
ATOM    365  HA  ILE A  25      16.637  -7.594  27.097  1.00 15.39           H  
ATOM    366  HB  ILE A  25      13.867  -7.802  25.885  1.00 15.39           H  
ATOM    367 1HG1 ILE A  25      15.076  -5.701  27.699  1.00 15.39           H  
ATOM    368 2HG1 ILE A  25      15.115  -5.594  25.942  1.00 15.39           H  
ATOM    369 1HG2 ILE A  25      13.034  -7.798  28.201  1.00 15.39           H  
ATOM    370 2HG2 ILE A  25      14.022  -9.243  27.883  1.00 15.39           H  
ATOM    371 3HG2 ILE A  25      14.705  -7.882  28.806  1.00 15.39           H  
ATOM    372 1HD1 ILE A  25      13.298  -4.266  26.864  1.00 15.39           H  
ATOM    373 2HD1 ILE A  25      12.664  -5.599  25.882  1.00 15.39           H  
ATOM    374 3HD1 ILE A  25      12.625  -5.710  27.651  1.00 15.39           H  
ATOM    375  N   ALA A  26      15.514 -10.272  25.534  1.00 12.92           N  
ATOM    376  CA  ALA A  26      15.562 -11.719  25.576  1.00 12.92           C  
ATOM    377  C   ALA A  26      17.003 -12.208  25.657  1.00 12.92           C  
ATOM    378  O   ALA A  26      17.300 -13.120  26.430  1.00 12.92           O  
ATOM    379  CB  ALA A  26      14.893 -12.295  24.345  1.00 12.92           C  
ATOM    380  H   ALA A  26      15.084  -9.802  24.737  1.00 12.92           H  
ATOM    381  HA  ALA A  26      15.033 -12.053  26.466  1.00 12.92           H  
ATOM    382 1HB  ALA A  26      14.915 -13.382  24.391  1.00 12.92           H  
ATOM    383 2HB  ALA A  26      13.859 -11.950  24.301  1.00 12.92           H  
ATOM    384 3HB  ALA A  26      15.423 -11.958  23.456  1.00 12.92           H  
ATOM    385  N   LEU A  27      17.911 -11.564  24.918  1.00 10.69           N  
ATOM    386  CA  LEU A  27      19.310 -11.963  24.957  1.00 10.69           C  
ATOM    387  C   LEU A  27      19.901 -11.722  26.338  1.00 10.69           C  
ATOM    388  O   LEU A  27      20.665 -12.547  26.845  1.00 10.69           O  
ATOM    389  CB  LEU A  27      20.101 -11.212  23.888  1.00 10.69           C  
ATOM    390  CG  LEU A  27      19.761 -11.617  22.454  1.00 10.69           C  
ATOM    391  CD1 LEU A  27      20.457 -10.682  21.477  1.00 10.69           C  
ATOM    392  CD2 LEU A  27      20.183 -13.062  22.242  1.00 10.69           C  
ATOM    393  H   LEU A  27      17.613 -10.817  24.287  1.00 10.69           H  
ATOM    394  HA  LEU A  27      19.367 -13.031  24.741  1.00 10.69           H  
ATOM    395 1HB  LEU A  27      19.900 -10.148  23.992  1.00 10.69           H  
ATOM    396 2HB  LEU A  27      21.162 -11.383  24.049  1.00 10.69           H  
ATOM    397  HG  LEU A  27      18.694 -11.536  22.296  1.00 10.69           H  
ATOM    398 1HD1 LEU A  27      20.206 -10.970  20.457  1.00 10.69           H  
ATOM    399 2HD1 LEU A  27      20.126  -9.661  21.656  1.00 10.69           H  
ATOM    400 3HD1 LEU A  27      21.533 -10.745  21.619  1.00 10.69           H  
ATOM    401 1HD2 LEU A  27      19.936 -13.369  21.226  1.00 10.69           H  
ATOM    402 2HD2 LEU A  27      21.257 -13.156  22.398  1.00 10.69           H  
ATOM    403 3HD2 LEU A  27      19.656 -13.707  22.953  1.00 10.69           H  
ATOM    404  N   LYS A  28      19.529 -10.613  26.973  1.00  8.92           N  
ATOM    405  CA  LYS A  28      20.036 -10.355  28.310  1.00  8.92           C  
ATOM    406  C   LYS A  28      19.507 -11.419  29.260  1.00  8.92           C  
ATOM    407  O   LYS A  28      20.230 -11.891  30.139  1.00  8.92           O  
ATOM    408  CB  LYS A  28      19.660  -8.956  28.776  1.00  8.92           C  
ATOM    409  CG  LYS A  28      20.413  -7.844  28.047  1.00  8.92           C  
ATOM    410  CD  LYS A  28      19.972  -6.467  28.520  1.00  8.92           C  
ATOM    411  CE  LYS A  28      20.708  -5.362  27.777  1.00  8.92           C  
ATOM    412  NZ  LYS A  28      20.273  -4.009  28.226  1.00  8.92           N  
ATOM    413  H   LYS A  28      18.917  -9.937  26.514  1.00  8.92           H  
ATOM    414  HA  LYS A  28      21.123 -10.428  28.291  1.00  8.92           H  
ATOM    415 1HB  LYS A  28      18.592  -8.797  28.620  1.00  8.92           H  
ATOM    416 2HB  LYS A  28      19.857  -8.861  29.843  1.00  8.92           H  
ATOM    417 1HG  LYS A  28      21.484  -7.963  28.229  1.00  8.92           H  
ATOM    418 2HG  LYS A  28      20.237  -7.929  26.980  1.00  8.92           H  
ATOM    419 1HD  LYS A  28      18.900  -6.358  28.345  1.00  8.92           H  
ATOM    420 2HD  LYS A  28      20.162  -6.368  29.588  1.00  8.92           H  
ATOM    421 1HE  LYS A  28      21.778  -5.465  27.949  1.00  8.92           H  
ATOM    422 2HE  LYS A  28      20.510  -5.460  26.708  1.00  8.92           H  
ATOM    423 1HZ  LYS A  28      20.780  -3.303  27.710  1.00  8.92           H  
ATOM    424 2HZ  LYS A  28      19.284  -3.900  28.060  1.00  8.92           H  
ATOM    425 3HZ  LYS A  28      20.462  -3.904  29.212  1.00  8.92           H  
ATOM    426  N   ALA A  29      18.246 -11.827  29.085  1.00  7.65           N  
ATOM    427  CA  ALA A  29      17.701 -12.864  29.946  1.00  7.65           C  
ATOM    428  C   ALA A  29      18.512 -14.144  29.790  1.00  7.65           C  
ATOM    429  O   ALA A  29      18.845 -14.804  30.779  1.00  7.65           O  
ATOM    430  CB  ALA A  29      16.241 -13.122  29.613  1.00  7.65           C  
ATOM    431  H   ALA A  29      17.664 -11.398  28.363  1.00  7.65           H  
ATOM    432  HA  ALA A  29      17.781 -12.527  30.980  1.00  7.65           H  
ATOM    433 1HB  ALA A  29      15.848 -13.885  30.278  1.00  7.65           H  
ATOM    434 2HB  ALA A  29      15.674 -12.200  29.735  1.00  7.65           H  
ATOM    435 3HB  ALA A  29      16.157 -13.462  28.588  1.00  7.65           H  
ATOM    436  N   GLU A  30      18.888 -14.468  28.546  1.00  6.88           N  
ATOM    437  CA  GLU A  30      19.678 -15.667  28.305  1.00  6.88           C  
ATOM    438  C   GLU A  30      21.028 -15.569  28.997  1.00  6.88           C  
ATOM    439  O   GLU A  30      21.507 -16.542  29.573  1.00  6.88           O  
ATOM    440  CB  GLU A  30      19.866 -15.923  26.803  1.00  6.88           C  
ATOM    441  CG  GLU A  30      18.592 -16.356  26.069  1.00  6.88           C  
ATOM    442  CD  GLU A  30      18.787 -16.570  24.574  1.00  6.88           C  
ATOM    443  OE1 GLU A  30      19.860 -16.309  24.076  1.00  6.88           O  
ATOM    444  OE2 GLU A  30      17.852 -16.996  23.935  1.00  6.88           O  
ATOM    445  H   GLU A  30      18.581 -13.889  27.762  1.00  6.88           H  
ATOM    446  HA  GLU A  30      19.148 -16.518  28.724  1.00  6.88           H  
ATOM    447 1HB  GLU A  30      20.230 -15.018  26.325  1.00  6.88           H  
ATOM    448 2HB  GLU A  30      20.621 -16.694  26.658  1.00  6.88           H  
ATOM    449 1HG  GLU A  30      18.233 -17.283  26.514  1.00  6.88           H  
ATOM    450 2HG  GLU A  30      17.830 -15.598  26.225  1.00  6.88           H  
ATOM    451  N   GLN A  31      21.628 -14.379  28.999  1.00  6.53           N  
ATOM    452  CA  GLN A  31      22.916 -14.215  29.663  1.00  6.53           C  
ATOM    453  C   GLN A  31      22.776 -14.436  31.172  1.00  6.53           C  
ATOM    454  O   GLN A  31      23.563 -15.168  31.782  1.00  6.53           O  
ATOM    455  CB  GLN A  31      23.460 -12.803  29.397  1.00  6.53           C  
ATOM    456  CG  GLN A  31      23.881 -12.548  27.953  1.00  6.53           C  
ATOM    457  CD  GLN A  31      24.235 -11.084  27.685  1.00  6.53           C  
ATOM    458  OE1 GLN A  31      23.871 -10.179  28.447  1.00  6.53           O  
ATOM    459  NE2 GLN A  31      24.945 -10.844  26.589  1.00  6.53           N  
ATOM    460  H   GLN A  31      21.200 -13.602  28.492  1.00  6.53           H  
ATOM    461  HA  GLN A  31      23.610 -14.955  29.267  1.00  6.53           H  
ATOM    462 1HB  GLN A  31      22.701 -12.070  29.655  1.00  6.53           H  
ATOM    463 2HB  GLN A  31      24.317 -12.620  30.041  1.00  6.53           H  
ATOM    464 1HG  GLN A  31      24.760 -13.152  27.737  1.00  6.53           H  
ATOM    465 2HG  GLN A  31      23.069 -12.833  27.292  1.00  6.53           H  
ATOM    466 1HE2 GLN A  31      25.207  -9.907  26.355  1.00  6.53           H  
ATOM    467 2HE2 GLN A  31      25.217 -11.602  25.996  1.00  6.53           H  
ATOM    468  N   VAL A  32      21.711 -13.889  31.761  1.00  6.53           N  
ATOM    469  CA  VAL A  32      21.468 -14.007  33.197  1.00  6.53           C  
ATOM    470  C   VAL A  32      21.265 -15.451  33.622  1.00  6.53           C  
ATOM    471  O   VAL A  32      21.785 -15.896  34.645  1.00  6.53           O  
ATOM    472  CB  VAL A  32      20.265 -13.163  33.626  1.00  6.53           C  
ATOM    473  CG1 VAL A  32      19.910 -13.472  35.068  1.00  6.53           C  
ATOM    474  CG2 VAL A  32      20.614 -11.689  33.480  1.00  6.53           C  
ATOM    475  H   VAL A  32      21.074 -13.323  31.194  1.00  6.53           H  
ATOM    476  HA  VAL A  32      22.341 -13.615  33.716  1.00  6.53           H  
ATOM    477  HB  VAL A  32      19.407 -13.409  32.996  1.00  6.53           H  
ATOM    478 1HG1 VAL A  32      19.052 -12.872  35.368  1.00  6.53           H  
ATOM    479 2HG1 VAL A  32      19.664 -14.529  35.162  1.00  6.53           H  
ATOM    480 3HG1 VAL A  32      20.760 -13.237  35.709  1.00  6.53           H  
ATOM    481 1HG2 VAL A  32      19.761 -11.083  33.778  1.00  6.53           H  
ATOM    482 2HG2 VAL A  32      21.467 -11.458  34.116  1.00  6.53           H  
ATOM    483 3HG2 VAL A  32      20.867 -11.475  32.449  1.00  6.53           H  
ATOM    484  N   ARG A  33      20.537 -16.196  32.808  1.00  6.88           N  
ATOM    485  CA  ARG A  33      20.237 -17.598  33.055  1.00  6.88           C  
ATOM    486  C   ARG A  33      21.487 -18.496  33.105  1.00  6.88           C  
ATOM    487  O   ARG A  33      21.404 -19.628  33.584  1.00  6.88           O  
ATOM    488  CB  ARG A  33      19.260 -18.081  32.000  1.00  6.88           C  
ATOM    489  CG  ARG A  33      17.855 -17.476  32.158  1.00  6.88           C  
ATOM    490  CD  ARG A  33      16.985 -17.748  30.992  1.00  6.88           C  
ATOM    491  NE  ARG A  33      15.701 -17.074  31.111  1.00  6.88           N  
ATOM    492  CZ  ARG A  33      14.861 -16.847  30.082  1.00  6.88           C  
ATOM    493  NH1 ARG A  33      15.184 -17.250  28.871  1.00  6.88           N  
ATOM    494  NH2 ARG A  33      13.719 -16.215  30.286  1.00  6.88           N  
ATOM    495  H   ARG A  33      20.132 -15.755  31.980  1.00  6.88           H  
ATOM    496  HA  ARG A  33      19.738 -17.663  34.021  1.00  6.88           H  
ATOM    497 1HB  ARG A  33      19.629 -17.809  31.012  1.00  6.88           H  
ATOM    498 2HB  ARG A  33      19.176 -19.166  32.039  1.00  6.88           H  
ATOM    499 1HG  ARG A  33      17.380 -17.926  33.029  1.00  6.88           H  
ATOM    500 2HG  ARG A  33      17.925 -16.407  32.314  1.00  6.88           H  
ATOM    501 1HD  ARG A  33      17.470 -17.392  30.090  1.00  6.88           H  
ATOM    502 2HD  ARG A  33      16.803 -18.819  30.910  1.00  6.88           H  
ATOM    503  HE  ARG A  33      15.423 -16.749  32.029  1.00  6.88           H  
ATOM    504 1HH1 ARG A  33      16.059 -17.731  28.717  1.00  6.88           H  
ATOM    505 2HH1 ARG A  33      14.559 -17.078  28.096  1.00  6.88           H  
ATOM    506 1HH2 ARG A  33      13.473 -15.901  31.215  1.00  6.88           H  
ATOM    507 2HH2 ARG A  33      13.092 -16.043  29.513  1.00  6.88           H  
ATOM    508  N   THR A  34      22.636 -18.018  32.596  1.00  7.63           N  
ATOM    509  CA  THR A  34      23.855 -18.816  32.624  1.00  7.63           C  
ATOM    510  C   THR A  34      24.756 -18.432  33.798  1.00  7.63           C  
ATOM    511  O   THR A  34      25.844 -18.992  33.965  1.00  7.63           O  
ATOM    512  CB  THR A  34      24.657 -18.682  31.318  1.00  7.63           C  
ATOM    513  OG1 THR A  34      25.099 -17.324  31.143  1.00  7.63           O  
ATOM    514  CG2 THR A  34      23.782 -19.081  30.151  1.00  7.63           C  
ATOM    515  H   THR A  34      22.690 -17.073  32.214  1.00  7.63           H  
ATOM    516  HA  THR A  34      23.581 -19.863  32.746  1.00  7.63           H  
ATOM    517  HB  THR A  34      25.528 -19.335  31.354  1.00  7.63           H  
ATOM    518  HG1 THR A  34      24.385 -16.696  31.399  1.00  7.63           H  
ATOM    519 1HG2 THR A  34      24.344 -18.989  29.222  1.00  7.63           H  
ATOM    520 2HG2 THR A  34      23.453 -20.110  30.278  1.00  7.63           H  
ATOM    521 3HG2 THR A  34      22.921 -18.432  30.116  1.00  7.63           H  
ATOM    522  N   VAL A  35      24.332 -17.464  34.613  1.00  8.79           N  
ATOM    523  CA  VAL A  35      25.173 -17.090  35.734  1.00  8.79           C  
ATOM    524  C   VAL A  35      25.223 -18.248  36.712  1.00  8.79           C  
ATOM    525  O   VAL A  35      24.192 -18.779  37.124  1.00  8.79           O  
ATOM    526  CB  VAL A  35      24.644 -15.821  36.425  1.00  8.79           C  
ATOM    527  CG1 VAL A  35      25.462 -15.524  37.689  1.00  8.79           C  
ATOM    528  CG2 VAL A  35      24.741 -14.651  35.449  1.00  8.79           C  
ATOM    529  H   VAL A  35      23.432 -17.004  34.476  1.00  8.79           H  
ATOM    530  HA  VAL A  35      26.180 -16.891  35.367  1.00  8.79           H  
ATOM    531  HB  VAL A  35      23.602 -15.975  36.714  1.00  8.79           H  
ATOM    532 1HG1 VAL A  35      25.075 -14.627  38.168  1.00  8.79           H  
ATOM    533 2HG1 VAL A  35      25.386 -16.363  38.382  1.00  8.79           H  
ATOM    534 3HG1 VAL A  35      26.506 -15.371  37.422  1.00  8.79           H  
ATOM    535 1HG2 VAL A  35      24.356 -13.747  35.919  1.00  8.79           H  
ATOM    536 2HG2 VAL A  35      25.782 -14.502  35.166  1.00  8.79           H  
ATOM    537 3HG2 VAL A  35      24.159 -14.875  34.561  1.00  8.79           H  
ATOM    538  N   CYS A  36      26.430 -18.643  37.075  1.00 10.18           N  
ATOM    539  CA  CYS A  36      26.619 -19.771  37.963  1.00 10.18           C  
ATOM    540  C   CYS A  36      27.177 -19.351  39.310  1.00 10.18           C  
ATOM    541  O   CYS A  36      27.901 -18.361  39.416  1.00 10.18           O  
ATOM    542  CB  CYS A  36      27.541 -20.775  37.295  1.00 10.18           C  
ATOM    543  SG  CYS A  36      26.872 -21.472  35.734  1.00 10.18           S  
ATOM    544  H   CYS A  36      27.234 -18.161  36.702  1.00 10.18           H  
ATOM    545  HA  CYS A  36      25.656 -20.250  38.129  1.00 10.18           H  
ATOM    546 1HB  CYS A  36      28.481 -20.286  37.072  1.00 10.18           H  
ATOM    547 2HB  CYS A  36      27.753 -21.592  37.976  1.00 10.18           H  
ATOM    548  HG  CYS A  36      26.542 -20.291  35.139  1.00 10.18           H  
ATOM    549  N   GLU A  37      26.854 -20.127  40.329  1.00 11.49           N  
ATOM    550  CA  GLU A  37      27.339 -19.880  41.676  1.00 11.49           C  
ATOM    551  C   GLU A  37      28.760 -20.436  41.881  1.00 11.49           C  
ATOM    552  O   GLU A  37      29.121 -21.443  41.267  1.00 11.49           O  
ATOM    553  CB  GLU A  37      26.386 -20.525  42.688  1.00 11.49           C  
ATOM    554  CG  GLU A  37      24.986 -19.931  42.686  1.00 11.49           C  
ATOM    555  CD  GLU A  37      24.069 -20.563  43.713  1.00 11.49           C  
ATOM    556  OE1 GLU A  37      24.407 -21.605  44.222  1.00 11.49           O  
ATOM    557  OE2 GLU A  37      23.035 -19.999  43.988  1.00 11.49           O  
ATOM    558  H   GLU A  37      26.241 -20.914  40.161  1.00 11.49           H  
ATOM    559  HA  GLU A  37      27.310 -18.809  41.822  1.00 11.49           H  
ATOM    560 1HB  GLU A  37      26.299 -21.591  42.485  1.00 11.49           H  
ATOM    561 2HB  GLU A  37      26.788 -20.424  43.692  1.00 11.49           H  
ATOM    562 1HG  GLU A  37      25.057 -18.862  42.886  1.00 11.49           H  
ATOM    563 2HG  GLU A  37      24.554 -20.058  41.692  1.00 11.49           H  
ATOM    564  N   PRO A  38      29.560 -19.862  42.801  1.00 12.22           N  
ATOM    565  CA  PRO A  38      30.870 -20.344  43.232  1.00 12.22           C  
ATOM    566  C   PRO A  38      30.839 -21.784  43.751  1.00 12.22           C  
ATOM    567  O   PRO A  38      31.858 -22.470  43.762  1.00 12.22           O  
ATOM    568  CB  PRO A  38      31.225 -19.372  44.365  1.00 12.22           C  
ATOM    569  CG  PRO A  38      30.468 -18.109  44.045  1.00 12.22           C  
ATOM    570  CD  PRO A  38      29.173 -18.566  43.421  1.00 12.22           C  
ATOM    571  HA  PRO A  38      31.579 -20.249  42.394  1.00 12.22           H  
ATOM    572 1HB  PRO A  38      30.935 -19.809  45.333  1.00 12.22           H  
ATOM    573 2HB  PRO A  38      32.314 -19.219  44.400  1.00 12.22           H  
ATOM    574 1HG  PRO A  38      30.313 -17.518  44.960  1.00 12.22           H  
ATOM    575 2HG  PRO A  38      31.058 -17.481  43.360  1.00 12.22           H  
ATOM    576 1HD  PRO A  38      28.385 -18.691  44.176  1.00 12.22           H  
ATOM    577 2HD  PRO A  38      28.926 -17.810  42.664  1.00 12.22           H  
ATOM    578  N   GLY A  39      29.659 -22.238  44.172  1.00 12.07           N  
ATOM    579  CA  GLY A  39      29.454 -23.575  44.710  1.00 12.07           C  
ATOM    580  C   GLY A  39      29.120 -24.628  43.642  1.00 12.07           C  
ATOM    581  O   GLY A  39      28.710 -25.738  43.989  1.00 12.07           O  
ATOM    582  H   GLY A  39      28.858 -21.629  44.134  1.00 12.07           H  
ATOM    583 1HA  GLY A  39      30.348 -23.883  45.250  1.00 12.07           H  
ATOM    584 2HA  GLY A  39      28.645 -23.541  45.437  1.00 12.07           H  
ATOM    585  N   CYS A  40      29.263 -24.278  42.359  1.00 11.12           N  
ATOM    586  CA  CYS A  40      28.949 -25.202  41.278  1.00 11.12           C  
ATOM    587  C   CYS A  40      30.137 -26.115  40.949  1.00 11.12           C  
ATOM    588  O   CYS A  40      30.743 -26.696  41.849  1.00 11.12           O  
ATOM    589  CB  CYS A  40      28.535 -24.445  40.017  1.00 11.12           C  
ATOM    590  SG  CYS A  40      27.061 -23.494  40.194  1.00 11.12           S  
ATOM    591  H   CYS A  40      29.565 -23.331  42.124  1.00 11.12           H  
ATOM    592  HA  CYS A  40      28.111 -25.825  41.594  1.00 11.12           H  
ATOM    593 1HB  CYS A  40      29.330 -23.769  39.712  1.00 11.12           H  
ATOM    594 2HB  CYS A  40      28.356 -25.150  39.208  1.00 11.12           H  
ATOM    595  HG  CYS A  40      27.686 -22.493  40.865  1.00 11.12           H  
ATOM    596  N   PRO A  41      30.596 -26.050  39.687  1.00  9.79           N  
ATOM    597  CA  PRO A  41      31.273 -26.262  38.366  1.00  9.79           C  
ATOM    598  C   PRO A  41      30.461 -25.530  37.304  1.00  9.79           C  
ATOM    599  O   PRO A  41      29.507 -26.086  36.764  1.00  9.79           O  
ATOM    600  CB  PRO A  41      31.364 -27.738  38.021  1.00  9.79           C  
ATOM    601  CG  PRO A  41      30.450 -28.287  38.733  1.00  9.79           C  
ATOM    602  CD  PRO A  41      30.641 -27.587  39.961  1.00  9.79           C  
ATOM    603  HA  PRO A  41      32.299 -25.883  38.423  1.00  9.79           H  
ATOM    604 1HB  PRO A  41      31.213 -27.877  36.941  1.00  9.79           H  
ATOM    605 2HB  PRO A  41      32.379 -28.110  38.248  1.00  9.79           H  
ATOM    606 1HG  PRO A  41      29.458 -28.129  38.285  1.00  9.79           H  
ATOM    607 2HG  PRO A  41      30.608 -29.369  38.820  1.00  9.79           H  
ATOM    608 1HD  PRO A  41      29.781 -27.917  40.584  1.00  9.79           H  
ATOM    609 2HD  PRO A  41      31.623 -27.893  40.370  1.00  9.79           H  
ATOM    610  N   PRO A  42      30.772 -24.256  37.047  1.00  8.56           N  
ATOM    611  CA  PRO A  42      30.119 -23.386  36.094  1.00  8.56           C  
ATOM    612  C   PRO A  42      30.100 -23.925  34.681  1.00  8.56           C  
ATOM    613  O   PRO A  42      31.032 -24.590  34.235  1.00  8.56           O  
ATOM    614  CB  PRO A  42      30.961 -22.111  36.175  1.00  8.56           C  
ATOM    615  CG  PRO A  42      31.548 -22.132  37.564  1.00  8.56           C  
ATOM    616  CD  PRO A  42      31.825 -23.577  37.841  1.00  8.56           C  
ATOM    617  HA  PRO A  42      29.095 -23.211  36.447  1.00  8.56           H  
ATOM    618 1HB  PRO A  42      31.732 -22.130  35.391  1.00  8.56           H  
ATOM    619 2HB  PRO A  42      30.338 -21.232  35.977  1.00  8.56           H  
ATOM    620 1HG  PRO A  42      32.451 -21.506  37.610  1.00  8.56           H  
ATOM    621 2HG  PRO A  42      30.826 -21.701  38.283  1.00  8.56           H  
ATOM    622 1HD  PRO A  42      32.818 -23.841  37.485  1.00  8.56           H  
ATOM    623 2HD  PRO A  42      31.706 -23.743  38.921  1.00  8.56           H  
ATOM    624  N   ALA A  43      29.061 -23.557  33.940  1.00  7.76           N  
ATOM    625  CA  ALA A  43      28.875 -23.956  32.548  1.00  7.76           C  
ATOM    626  C   ALA A  43      30.062 -23.547  31.686  1.00  7.76           C  
ATOM    627  O   ALA A  43      30.417 -24.231  30.726  1.00  7.76           O  
ATOM    628  CB  ALA A  43      27.608 -23.329  31.999  1.00  7.76           C  
ATOM    629  H   ALA A  43      28.339 -22.993  34.373  1.00  7.76           H  
ATOM    630  HA  ALA A  43      28.791 -25.045  32.514  1.00  7.76           H  
ATOM    631 1HB  ALA A  43      27.462 -23.646  30.968  1.00  7.76           H  
ATOM    632 2HB  ALA A  43      26.756 -23.640  32.603  1.00  7.76           H  
ATOM    633 3HB  ALA A  43      27.698 -22.242  32.035  1.00  7.76           H  
ATOM    634  N   GLU A  44      30.713 -22.450  32.061  1.00  7.37           N  
ATOM    635  CA  GLU A  44      31.864 -21.927  31.340  1.00  7.37           C  
ATOM    636  C   GLU A  44      33.009 -22.942  31.318  1.00  7.37           C  
ATOM    637  O   GLU A  44      33.821 -22.958  30.395  1.00  7.37           O  
ATOM    638  CB  GLU A  44      32.342 -20.624  31.986  1.00  7.37           C  
ATOM    639  CG  GLU A  44      31.379 -19.448  31.822  1.00  7.37           C  
ATOM    640  CD  GLU A  44      31.858 -18.178  32.501  1.00  7.37           C  
ATOM    641  OE1 GLU A  44      32.838 -18.233  33.206  1.00  7.37           O  
ATOM    642  OE2 GLU A  44      31.238 -17.158  32.310  1.00  7.37           O  
ATOM    643  H   GLU A  44      30.383 -21.952  32.873  1.00  7.37           H  
ATOM    644  HA  GLU A  44      31.567 -21.724  30.311  1.00  7.37           H  
ATOM    645 1HB  GLU A  44      32.497 -20.788  33.054  1.00  7.37           H  
ATOM    646 2HB  GLU A  44      33.301 -20.336  31.555  1.00  7.37           H  
ATOM    647 1HG  GLU A  44      31.250 -19.249  30.758  1.00  7.37           H  
ATOM    648 2HG  GLU A  44      30.408 -19.731  32.231  1.00  7.37           H  
ATOM    649  N   GLN A  45      33.076 -23.823  32.321  1.00  7.20           N  
ATOM    650  CA  GLN A  45      34.144 -24.804  32.376  1.00  7.20           C  
ATOM    651  C   GLN A  45      34.028 -25.796  31.224  1.00  7.20           C  
ATOM    652  O   GLN A  45      35.005 -26.432  30.844  1.00  7.20           O  
ATOM    653  CB  GLN A  45      34.171 -25.556  33.713  1.00  7.20           C  
ATOM    654  CG  GLN A  45      34.577 -24.695  34.894  1.00  7.20           C  
ATOM    655  CD  GLN A  45      34.712 -25.481  36.193  1.00  7.20           C  
ATOM    656  OE1 GLN A  45      34.086 -26.519  36.414  1.00  7.20           O  
ATOM    657  NE2 GLN A  45      35.558 -24.972  37.083  1.00  7.20           N  
ATOM    658  H   GLN A  45      32.363 -23.839  33.046  1.00  7.20           H  
ATOM    659  HA  GLN A  45      35.093 -24.279  32.271  1.00  7.20           H  
ATOM    660 1HB  GLN A  45      33.177 -25.960  33.921  1.00  7.20           H  
ATOM    661 2HB  GLN A  45      34.858 -26.395  33.648  1.00  7.20           H  
ATOM    662 1HG  GLN A  45      35.533 -24.222  34.673  1.00  7.20           H  
ATOM    663 2HG  GLN A  45      33.805 -23.934  35.037  1.00  7.20           H  
ATOM    664 1HE2 GLN A  45      35.708 -25.434  37.959  1.00  7.20           H  
ATOM    665 2HE2 GLN A  45      36.056 -24.129  36.874  1.00  7.20           H  
ATOM    666  N   SER A  46      32.843 -25.934  30.624  1.00  7.09           N  
ATOM    667  CA  SER A  46      32.699 -26.864  29.513  1.00  7.09           C  
ATOM    668  C   SER A  46      33.523 -26.407  28.299  1.00  7.09           C  
ATOM    669  O   SER A  46      33.887 -27.215  27.439  1.00  7.09           O  
ATOM    670  CB  SER A  46      31.232 -27.033  29.143  1.00  7.09           C  
ATOM    671  OG  SER A  46      30.692 -25.860  28.602  1.00  7.09           O  
ATOM    672  H   SER A  46      32.038 -25.376  30.908  1.00  7.09           H  
ATOM    673  HA  SER A  46      33.078 -27.836  29.832  1.00  7.09           H  
ATOM    674 1HB  SER A  46      31.131 -27.843  28.426  1.00  7.09           H  
ATOM    675 2HB  SER A  46      30.665 -27.310  30.032  1.00  7.09           H  
ATOM    676  HG  SER A  46      30.645 -25.219  29.345  1.00  7.09           H  
ATOM    677  N   GLN A  47      33.906 -25.120  28.259  1.00  7.10           N  
ATOM    678  CA  GLN A  47      34.684 -24.590  27.149  1.00  7.10           C  
ATOM    679  C   GLN A  47      36.122 -25.075  27.228  1.00  7.10           C  
ATOM    680  O   GLN A  47      36.876 -24.985  26.262  1.00  7.10           O  
ATOM    681  CB  GLN A  47      34.655 -23.062  27.111  1.00  7.10           C  
ATOM    682  CG  GLN A  47      33.292 -22.478  26.791  1.00  7.10           C  
ATOM    683  CD  GLN A  47      33.301 -20.957  26.725  1.00  7.10           C  
ATOM    684  OE1 GLN A  47      34.126 -20.289  27.354  1.00  7.10           O  
ATOM    685  NE2 GLN A  47      32.375 -20.398  25.948  1.00  7.10           N  
ATOM    686  H   GLN A  47      33.647 -24.481  29.010  1.00  7.10           H  
ATOM    687  HA  GLN A  47      34.249 -24.959  26.224  1.00  7.10           H  
ATOM    688 1HB  GLN A  47      34.968 -22.674  28.082  1.00  7.10           H  
ATOM    689 2HB  GLN A  47      35.364 -22.701  26.372  1.00  7.10           H  
ATOM    690 1HG  GLN A  47      32.958 -22.867  25.831  1.00  7.10           H  
ATOM    691 2HG  GLN A  47      32.598 -22.781  27.583  1.00  7.10           H  
ATOM    692 1HE2 GLN A  47      32.330 -19.402  25.859  1.00  7.10           H  
ATOM    693 2HE2 GLN A  47      31.725 -20.973  25.451  1.00  7.10           H  
ATOM    694  N   LEU A  48      36.508 -25.628  28.373  1.00  7.41           N  
ATOM    695  CA  LEU A  48      37.855 -26.116  28.576  1.00  7.41           C  
ATOM    696  C   LEU A  48      38.121 -27.322  27.674  1.00  7.41           C  
ATOM    697  O   LEU A  48      39.272 -27.671  27.422  1.00  7.41           O  
ATOM    698  CB  LEU A  48      38.056 -26.471  30.053  1.00  7.41           C  
ATOM    699  CG  LEU A  48      37.984 -25.260  31.012  1.00  7.41           C  
ATOM    700  CD1 LEU A  48      38.023 -25.741  32.461  1.00  7.41           C  
ATOM    701  CD2 LEU A  48      39.129 -24.319  30.714  1.00  7.41           C  
ATOM    702  H   LEU A  48      35.853 -25.728  29.147  1.00  7.41           H  
ATOM    703  HA  LEU A  48      38.556 -25.325  28.309  1.00  7.41           H  
ATOM    704 1HB  LEU A  48      37.301 -27.193  30.349  1.00  7.41           H  
ATOM    705 2HB  LEU A  48      39.035 -26.930  30.169  1.00  7.41           H  
ATOM    706  HG  LEU A  48      37.043 -24.735  30.855  1.00  7.41           H  
ATOM    707 1HD1 LEU A  48      37.954 -24.885  33.130  1.00  7.41           H  
ATOM    708 2HD1 LEU A  48      37.177 -26.408  32.637  1.00  7.41           H  
ATOM    709 3HD1 LEU A  48      38.953 -26.274  32.644  1.00  7.41           H  
ATOM    710 1HD2 LEU A  48      39.074 -23.456  31.378  1.00  7.41           H  
ATOM    711 2HD2 LEU A  48      40.076 -24.836  30.868  1.00  7.41           H  
ATOM    712 3HD2 LEU A  48      39.060 -23.985  29.678  1.00  7.41           H  
ATOM    713  N   GLY A  49      37.049 -27.979  27.200  1.00  8.17           N  
ATOM    714  CA  GLY A  49      37.181 -29.131  26.319  1.00  8.17           C  
ATOM    715  C   GLY A  49      37.279 -28.723  24.842  1.00  8.17           C  
ATOM    716  O   GLY A  49      37.363 -29.576  23.951  1.00  8.17           O  
ATOM    717  H   GLY A  49      36.105 -27.657  27.423  1.00  8.17           H  
ATOM    718 1HA  GLY A  49      38.065 -29.708  26.598  1.00  8.17           H  
ATOM    719 2HA  GLY A  49      36.324 -29.788  26.456  1.00  8.17           H  
ATOM    720  N   LEU A  50      37.234 -27.426  24.538  1.00  9.53           N  
ATOM    721  CA  LEU A  50      37.308 -27.061  23.136  1.00  9.53           C  
ATOM    722  C   LEU A  50      38.690 -27.423  22.621  1.00  9.53           C  
ATOM    723  O   LEU A  50      39.704 -27.096  23.233  1.00  9.53           O  
ATOM    724  CB  LEU A  50      37.008 -25.570  22.958  1.00  9.53           C  
ATOM    725  CG  LEU A  50      35.557 -25.171  23.265  1.00  9.53           C  
ATOM    726  CD1 LEU A  50      35.421 -23.653  23.262  1.00  9.53           C  
ATOM    727  CD2 LEU A  50      34.643 -25.797  22.231  1.00  9.53           C  
ATOM    728  H   LEU A  50      37.162 -26.700  25.252  1.00  9.53           H  
ATOM    729  HA  LEU A  50      36.568 -27.635  22.580  1.00  9.53           H  
ATOM    730 1HB  LEU A  50      37.652 -25.006  23.632  1.00  9.53           H  
ATOM    731 2HB  LEU A  50      37.234 -25.281  21.930  1.00  9.53           H  
ATOM    732  HG  LEU A  50      35.286 -25.537  24.244  1.00  9.53           H  
ATOM    733 1HD1 LEU A  50      34.392 -23.378  23.492  1.00  9.53           H  
ATOM    734 2HD1 LEU A  50      36.086 -23.234  24.020  1.00  9.53           H  
ATOM    735 3HD1 LEU A  50      35.692 -23.263  22.283  1.00  9.53           H  
ATOM    736 1HD2 LEU A  50      33.609 -25.527  22.449  1.00  9.53           H  
ATOM    737 2HD2 LEU A  50      34.913 -25.433  21.237  1.00  9.53           H  
ATOM    738 3HD2 LEU A  50      34.751 -26.881  22.261  1.00  9.53           H  
ATOM    739  N   GLY A  51      38.734 -28.093  21.481  1.00 11.48           N  
ATOM    740  CA  GLY A  51      40.003 -28.509  20.898  1.00 11.48           C  
ATOM    741  C   GLY A  51      40.463 -29.896  21.376  1.00 11.48           C  
ATOM    742  O   GLY A  51      41.434 -30.434  20.849  1.00 11.48           O  
ATOM    743  H   GLY A  51      37.871 -28.331  21.016  1.00 11.48           H  
ATOM    744 1HA  GLY A  51      39.910 -28.518  19.813  1.00 11.48           H  
ATOM    745 2HA  GLY A  51      40.766 -27.772  21.141  1.00 11.48           H  
ATOM    746  N   GLU A  52      39.762 -30.482  22.358  1.00 13.79           N  
ATOM    747  CA  GLU A  52      40.122 -31.805  22.869  1.00 13.79           C  
ATOM    748  C   GLU A  52      39.807 -32.954  21.883  1.00 13.79           C  
ATOM    749  O   GLU A  52      40.627 -33.862  21.753  1.00 13.79           O  
ATOM    750  CB  GLU A  52      39.496 -32.083  24.251  1.00 13.79           C  
ATOM    751  CG  GLU A  52      39.889 -33.429  24.845  1.00 13.79           C  
ATOM    752  CD  GLU A  52      39.329 -33.669  26.233  1.00 13.79           C  
ATOM    753  OE1 GLU A  52      38.632 -32.823  26.736  1.00 13.79           O  
ATOM    754  OE2 GLU A  52      39.608 -34.706  26.787  1.00 13.79           O  
ATOM    755  H   GLU A  52      38.968 -30.000  22.780  1.00 13.79           H  
ATOM    756  HA  GLU A  52      41.201 -31.806  23.020  1.00 13.79           H  
ATOM    757 1HB  GLU A  52      39.814 -31.306  24.946  1.00 13.79           H  
ATOM    758 2HB  GLU A  52      38.426 -32.051  24.223  1.00 13.79           H  
ATOM    759 1HG  GLU A  52      39.525 -34.214  24.180  1.00 13.79           H  
ATOM    760 2HG  GLU A  52      40.976 -33.499  24.877  1.00 13.79           H  
ATOM    761  N   PRO A  53      38.621 -33.001  21.228  1.00 16.17           N  
ATOM    762  CA  PRO A  53      38.218 -34.040  20.294  1.00 16.17           C  
ATOM    763  C   PRO A  53      39.177 -34.114  19.118  1.00 16.17           C  
ATOM    764  O   PRO A  53      39.797 -33.121  18.752  1.00 16.17           O  
ATOM    765  CB  PRO A  53      36.835 -33.571  19.820  1.00 16.17           C  
ATOM    766  CG  PRO A  53      36.338 -32.665  20.911  1.00 16.17           C  
ATOM    767  CD  PRO A  53      37.566 -31.959  21.401  1.00 16.17           C  
ATOM    768  HA  PRO A  53      38.161 -35.004  20.819  1.00 16.17           H  
ATOM    769 1HB  PRO A  53      36.939 -33.045  18.852  1.00 16.17           H  
ATOM    770 2HB  PRO A  53      36.177 -34.435  19.645  1.00 16.17           H  
ATOM    771 1HG  PRO A  53      35.587 -31.968  20.511  1.00 16.17           H  
ATOM    772 2HG  PRO A  53      35.845 -33.246  21.704  1.00 16.17           H  
ATOM    773 1HD  PRO A  53      37.759 -31.101  20.745  1.00 16.17           H  
ATOM    774 2HD  PRO A  53      37.391 -31.672  22.423  1.00 16.17           H  
ATOM    775  N   GLY A  54      39.268 -35.288  18.490  1.00 18.03           N  
ATOM    776  CA  GLY A  54      40.118 -35.449  17.304  1.00 18.03           C  
ATOM    777  C   GLY A  54      39.753 -34.459  16.185  1.00 18.03           C  
ATOM    778  O   GLY A  54      40.605 -34.074  15.384  1.00 18.03           O  
ATOM    779  H   GLY A  54      38.750 -36.081  18.836  1.00 18.03           H  
ATOM    780 1HA  GLY A  54      41.161 -35.305  17.589  1.00 18.03           H  
ATOM    781 2HA  GLY A  54      40.029 -36.469  16.932  1.00 18.03           H  
ATOM    782  N   LYS A  55      38.479 -34.068  16.116  1.00 18.75           N  
ATOM    783  CA  LYS A  55      38.031 -33.106  15.119  1.00 18.75           C  
ATOM    784  C   LYS A  55      38.335 -31.699  15.621  1.00 18.75           C  
ATOM    785  O   LYS A  55      37.883 -31.297  16.693  1.00 18.75           O  
ATOM    786  CB  LYS A  55      36.540 -33.263  14.829  1.00 18.75           C  
ATOM    787  CG  LYS A  55      36.024 -32.354  13.722  1.00 18.75           C  
ATOM    788  CD  LYS A  55      34.551 -32.616  13.427  1.00 18.75           C  
ATOM    789  CE  LYS A  55      34.041 -31.709  12.318  1.00 18.75           C  
ATOM    790  NZ  LYS A  55      32.609 -31.966  12.010  1.00 18.75           N  
ATOM    791  H   LYS A  55      37.825 -34.428  16.792  1.00 18.75           H  
ATOM    792  HA  LYS A  55      38.589 -33.264  14.196  1.00 18.75           H  
ATOM    793 1HB  LYS A  55      36.327 -34.295  14.549  1.00 18.75           H  
ATOM    794 2HB  LYS A  55      35.972 -33.043  15.734  1.00 18.75           H  
ATOM    795 1HG  LYS A  55      36.145 -31.307  14.027  1.00 18.75           H  
ATOM    796 2HG  LYS A  55      36.606 -32.516  12.817  1.00 18.75           H  
ATOM    797 1HD  LYS A  55      34.415 -33.656  13.126  1.00 18.75           H  
ATOM    798 2HD  LYS A  55      33.965 -32.435  14.327  1.00 18.75           H  
ATOM    799 1HE  LYS A  55      34.158 -30.670  12.625  1.00 18.75           H  
ATOM    800 2HE  LYS A  55      34.632 -31.879  11.418  1.00 18.75           H  
ATOM    801 1HZ  LYS A  55      32.306 -31.348  11.270  1.00 18.75           H  
ATOM    802 2HZ  LYS A  55      32.497 -32.926  11.714  1.00 18.75           H  
ATOM    803 3HZ  LYS A  55      32.052 -31.801  12.835  1.00 18.75           H  
ATOM    804  N   ALA A  56      39.086 -30.943  14.832  1.00 18.25           N  
ATOM    805  CA  ALA A  56      39.511 -29.607  15.224  1.00 18.25           C  
ATOM    806  C   ALA A  56      38.336 -28.679  15.485  1.00 18.25           C  
ATOM    807  O   ALA A  56      37.320 -28.731  14.793  1.00 18.25           O  
ATOM    808  CB  ALA A  56      40.395 -29.001  14.149  1.00 18.25           C  
ATOM    809  H   ALA A  56      39.407 -31.329  13.956  1.00 18.25           H  
ATOM    810  HA  ALA A  56      40.080 -29.699  16.151  1.00 18.25           H  
ATOM    811 1HB  ALA A  56      40.729 -28.028  14.464  1.00 18.25           H  
ATOM    812 2HB  ALA A  56      41.256 -29.645  13.983  1.00 18.25           H  
ATOM    813 3HB  ALA A  56      39.827 -28.906  13.223  1.00 18.25           H  
ATOM    814  N   ALA A  57      38.522 -27.794  16.463  1.00 17.00           N  
ATOM    815  CA  ALA A  57      37.547 -26.775  16.848  1.00 17.00           C  
ATOM    816  C   ALA A  57      38.104 -25.391  16.533  1.00 17.00           C  
ATOM    817  O   ALA A  57      37.820 -24.413  17.224  1.00 17.00           O  
ATOM    818  CB  ALA A  57      37.217 -26.887  18.333  1.00 17.00           C  
ATOM    819  H   ALA A  57      39.388 -27.835  16.979  1.00 17.00           H  
ATOM    820  HA  ALA A  57      36.641 -26.921  16.260  1.00 17.00           H  
ATOM    821 1HB  ALA A  57      36.482 -26.129  18.601  1.00 17.00           H  
ATOM    822 2HB  ALA A  57      36.811 -27.878  18.539  1.00 17.00           H  
ATOM    823 3HB  ALA A  57      38.123 -26.734  18.914  1.00 17.00           H  
ATOM    824  N   LYS A  58      38.941 -25.336  15.507  1.00 15.59           N  
ATOM    825  CA  LYS A  58      39.588 -24.105  15.085  1.00 15.59           C  
ATOM    826  C   LYS A  58      38.598 -23.169  14.382  1.00 15.59           C  
ATOM    827  O   LYS A  58      37.682 -23.649  13.715  1.00 15.59           O  
ATOM    828  CB  LYS A  58      40.743 -24.443  14.142  1.00 15.59           C  
ATOM    829  CG  LYS A  58      41.899 -25.171  14.807  1.00 15.59           C  
ATOM    830  CD  LYS A  58      42.990 -25.505  13.798  1.00 15.59           C  
ATOM    831  CE  LYS A  58      44.143 -26.257  14.448  1.00 15.59           C  
ATOM    832  NZ  LYS A  58      45.206 -26.604  13.461  1.00 15.59           N  
ATOM    833  H   LYS A  58      39.114 -26.188  14.991  1.00 15.59           H  
ATOM    834  HA  LYS A  58      39.982 -23.635  15.982  1.00 15.59           H  
ATOM    835 1HB  LYS A  58      40.372 -25.077  13.332  1.00 15.59           H  
ATOM    836 2HB  LYS A  58      41.130 -23.533  13.683  1.00 15.59           H  
ATOM    837 1HG  LYS A  58      42.321 -24.526  15.577  1.00 15.59           H  
ATOM    838 2HG  LYS A  58      41.544 -26.074  15.284  1.00 15.59           H  
ATOM    839 1HD  LYS A  58      42.568 -26.120  12.999  1.00 15.59           H  
ATOM    840 2HD  LYS A  58      43.369 -24.582  13.355  1.00 15.59           H  
ATOM    841 1HE  LYS A  58      44.576 -25.637  15.231  1.00 15.59           H  
ATOM    842 2HE  LYS A  58      43.761 -27.176  14.894  1.00 15.59           H  
ATOM    843 1HZ  LYS A  58      45.951 -27.101  13.929  1.00 15.59           H  
ATOM    844 2HZ  LYS A  58      44.815 -27.189  12.735  1.00 15.59           H  
ATOM    845 3HZ  LYS A  58      45.573 -25.759  13.049  1.00 15.59           H  
ATOM    846  N   PRO A  59      38.736 -21.835  14.527  1.00 14.37           N  
ATOM    847  CA  PRO A  59      37.954 -20.811  13.843  1.00 14.37           C  
ATOM    848  C   PRO A  59      38.259 -20.680  12.352  1.00 14.37           C  
ATOM    849  O   PRO A  59      37.490 -20.064  11.609  1.00 14.37           O  
ATOM    850  CB  PRO A  59      38.346 -19.538  14.600  1.00 14.37           C  
ATOM    851  CG  PRO A  59      39.738 -19.816  15.134  1.00 14.37           C  
ATOM    852  CD  PRO A  59      39.749 -21.291  15.461  1.00 14.37           C  
ATOM    853  HA  PRO A  59      36.883 -21.034  13.993  1.00 14.37           H  
ATOM    854 1HB  PRO A  59      38.326 -18.681  13.907  1.00 14.37           H  
ATOM    855 2HB  PRO A  59      37.613 -19.328  15.391  1.00 14.37           H  
ATOM    856 1HG  PRO A  59      40.494 -19.546  14.391  1.00 14.37           H  
ATOM    857 2HG  PRO A  59      39.931 -19.187  16.018  1.00 14.37           H  
ATOM    858 1HD  PRO A  59      40.752 -21.683  15.248  1.00 14.37           H  
ATOM    859 2HD  PRO A  59      39.439 -21.458  16.507  1.00 14.37           H  
ATOM    860  N   LEU A  60      39.403 -21.221  11.935  1.00 13.36           N  
ATOM    861  CA  LEU A  60      39.876 -21.108  10.567  1.00 13.36           C  
ATOM    862  C   LEU A  60      40.039 -22.483   9.927  1.00 13.36           C  
ATOM    863  O   LEU A  60      40.951 -23.226  10.294  1.00 13.36           O  
ATOM    864  OXT LEU A  60      39.443 -22.729   8.881  1.00 13.36           O  
ATOM    865  CB  LEU A  60      41.213 -20.357  10.557  1.00 13.36           C  
ATOM    866  CG  LEU A  60      41.178 -18.930  11.151  1.00 13.36           C  
ATOM    867  CD1 LEU A  60      42.585 -18.375  11.209  1.00 13.36           C  
ATOM    868  CD2 LEU A  60      40.284 -18.046  10.308  1.00 13.36           C  
ATOM    869  H   LEU A  60      39.975 -21.721  12.595  1.00 13.36           H  
ATOM    870  HA  LEU A  60      39.145 -20.544   9.989  1.00 13.36           H  
ATOM    871 1HB  LEU A  60      41.939 -20.934  11.129  1.00 13.36           H  
ATOM    872 2HB  LEU A  60      41.566 -20.282   9.528  1.00 13.36           H  
ATOM    873  HG  LEU A  60      40.790 -18.967  12.159  1.00 13.36           H  
ATOM    874 1HD1 LEU A  60      42.562 -17.373  11.639  1.00 13.36           H  
ATOM    875 2HD1 LEU A  60      43.207 -19.020  11.829  1.00 13.36           H  
ATOM    876 3HD1 LEU A  60      43.000 -18.327  10.203  1.00 13.36           H  
ATOM    877 1HD2 LEU A  60      40.258 -17.044  10.735  1.00 13.36           H  
ATOM    878 2HD2 LEU A  60      40.673 -17.998   9.291  1.00 13.36           H  
ATOM    879 3HD2 LEU A  60      39.274 -18.459  10.291  1.00 13.36           H  
TER     880
ENDMDL

REMARK ID 641801 MODEL 3 line_7_sample15
PFRMAT TS
TARGET line_7_sample15
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       3.270   0.546  -0.859  1.00  5.24           N  
ATOM      2  CA  SER A   1       2.081   1.166  -0.291  1.00  5.24           C  
ATOM      3  C   SER A   1       1.884   2.564  -0.849  1.00  5.24           C  
ATOM      4  O   SER A   1       2.723   3.071  -1.596  1.00  5.24           O  
ATOM      5  CB  SER A   1       2.191   1.233   1.219  1.00  5.24           C  
ATOM      6  OG  SER A   1       3.183   2.141   1.607  1.00  5.24           O  
ATOM      7 1H   SER A   1       3.176  -0.459  -0.827  1.00  5.24           H  
ATOM      8 2H   SER A   1       3.374   0.845  -1.818  1.00  5.24           H  
ATOM      9 3H   SER A   1       4.081   0.827  -0.329  1.00  5.24           H  
ATOM     10  HA  SER A   1       1.210   0.565  -0.558  1.00  5.24           H  
ATOM     11 1HB  SER A   1       1.234   1.537   1.642  1.00  5.24           H  
ATOM     12 2HB  SER A   1       2.423   0.246   1.612  1.00  5.24           H  
ATOM     13  HG  SER A   1       2.929   2.986   1.216  1.00  5.24           H  
ATOM     14  N   THR A   2       0.773   3.185  -0.479  1.00  6.89           N  
ATOM     15  CA  THR A   2       0.443   4.533  -0.927  1.00  6.89           C  
ATOM     16  C   THR A   2       0.126   5.421   0.266  1.00  6.89           C  
ATOM     17  O   THR A   2      -0.031   4.930   1.384  1.00  6.89           O  
ATOM     18  CB  THR A   2      -0.754   4.513  -1.898  1.00  6.89           C  
ATOM     19  OG1 THR A   2      -1.920   4.043  -1.209  1.00  6.89           O  
ATOM     20  CG2 THR A   2      -0.470   3.604  -3.087  1.00  6.89           C  
ATOM     21  H   THR A   2       0.121   2.714   0.134  1.00  6.89           H  
ATOM     22  HA  THR A   2       1.304   4.958  -1.443  1.00  6.89           H  
ATOM     23  HB  THR A   2      -0.940   5.525  -2.257  1.00  6.89           H  
ATOM     24  HG1 THR A   2      -2.142   4.653  -0.499  1.00  6.89           H  
ATOM     25 1HG2 THR A   2      -1.326   3.613  -3.760  1.00  6.89           H  
ATOM     26 2HG2 THR A   2       0.413   3.965  -3.616  1.00  6.89           H  
ATOM     27 3HG2 THR A   2      -0.296   2.589  -2.745  1.00  6.89           H  
ATOM     28  N   VAL A   3       0.024   6.723   0.023  1.00  9.31           N  
ATOM     29  CA  VAL A   3      -0.308   7.677   1.073  1.00  9.31           C  
ATOM     30  C   VAL A   3      -1.606   8.400   0.767  1.00  9.31           C  
ATOM     31  O   VAL A   3      -1.790   8.924  -0.331  1.00  9.31           O  
ATOM     32  CB  VAL A   3       0.830   8.701   1.251  1.00  9.31           C  
ATOM     33  CG1 VAL A   3       0.451   9.731   2.311  1.00  9.31           C  
ATOM     34  CG2 VAL A   3       2.098   7.961   1.667  1.00  9.31           C  
ATOM     35  H   VAL A   3       0.175   7.060  -0.916  1.00  9.31           H  
ATOM     36  HA  VAL A   3      -0.428   7.135   2.012  1.00  9.31           H  
ATOM     37  HB  VAL A   3       0.994   9.233   0.315  1.00  9.31           H  
ATOM     38 1HG1 VAL A   3       1.261  10.446   2.427  1.00  9.31           H  
ATOM     39 2HG1 VAL A   3      -0.448  10.257   2.018  1.00  9.31           H  
ATOM     40 3HG1 VAL A   3       0.280   9.225   3.262  1.00  9.31           H  
ATOM     41 1HG2 VAL A   3       2.909   8.662   1.806  1.00  9.31           H  
ATOM     42 2HG2 VAL A   3       1.916   7.439   2.610  1.00  9.31           H  
ATOM     43 3HG2 VAL A   3       2.377   7.240   0.905  1.00  9.31           H  
ATOM     44  N   THR A   4      -2.506   8.407   1.745  1.00 12.47           N  
ATOM     45  CA  THR A   4      -3.785   9.093   1.616  1.00 12.47           C  
ATOM     46  C   THR A   4      -3.949  10.174   2.687  1.00 12.47           C  
ATOM     47  O   THR A   4      -4.814  11.043   2.587  1.00 12.47           O  
ATOM     48  CB  THR A   4      -4.942   8.084   1.693  1.00 12.47           C  
ATOM     49  OG1 THR A   4      -4.926   7.426   2.967  1.00 12.47           O  
ATOM     50  CG2 THR A   4      -4.793   7.038   0.590  1.00 12.47           C  
ATOM     51  H   THR A   4      -2.287   7.919   2.600  1.00 12.47           H  
ATOM     52  HA  THR A   4      -3.823   9.580   0.641  1.00 12.47           H  
ATOM     53  HB  THR A   4      -5.890   8.607   1.570  1.00 12.47           H  
ATOM     54  HG1 THR A   4      -5.217   8.042   3.648  1.00 12.47           H  
ATOM     55 1HG2 THR A   4      -5.618   6.328   0.649  1.00 12.47           H  
ATOM     56 2HG2 THR A   4      -4.807   7.532  -0.383  1.00 12.47           H  
ATOM     57 3HG2 THR A   4      -3.853   6.505   0.710  1.00 12.47           H  
ATOM     58  N   ASP A   5      -3.119  10.103   3.727  1.00 16.07           N  
ATOM     59  CA  ASP A   5      -3.179  11.035   4.849  1.00 16.07           C  
ATOM     60  C   ASP A   5      -2.350  12.276   4.558  1.00 16.07           C  
ATOM     61  O   ASP A   5      -1.120  12.212   4.450  1.00 16.07           O  
ATOM     62  CB  ASP A   5      -2.754  10.370   6.167  1.00 16.07           C  
ATOM     63  CG  ASP A   5      -2.908  11.275   7.473  1.00 16.07           C  
ATOM     64  OD1 ASP A   5      -2.980  12.513   7.390  1.00 16.07           O  
ATOM     65  OD2 ASP A   5      -2.952  10.695   8.532  1.00 16.07           O  
ATOM     66  H   ASP A   5      -2.425   9.375   3.738  1.00 16.07           H  
ATOM     67  HA  ASP A   5      -4.216  11.351   4.970  1.00 16.07           H  
ATOM     68 1HB  ASP A   5      -3.347   9.465   6.313  1.00 16.07           H  
ATOM     69 2HB  ASP A   5      -1.709  10.056   6.087  1.00 16.07           H  
ATOM     70  N   GLU A   6      -3.027  13.407   4.450  1.00 19.50           N  
ATOM     71  CA  GLU A   6      -2.389  14.679   4.148  1.00 19.50           C  
ATOM     72  C   GLU A   6      -1.233  14.966   5.118  1.00 19.50           C  
ATOM     73  O   GLU A   6      -0.260  15.625   4.753  1.00 19.50           O  
ATOM     74  CB  GLU A   6      -3.407  15.820   4.226  1.00 19.50           C  
ATOM     75  CG  GLU A   6      -2.883  17.170   3.746  1.00 19.50           C  
ATOM     76  CD  GLU A   6      -2.648  17.207   2.251  1.00 19.50           C  
ATOM     77  OE1 GLU A   6      -3.285  16.448   1.560  1.00 19.50           O  
ATOM     78  OE2 GLU A   6      -1.829  17.988   1.799  1.00 19.50           O  
ATOM     79  H   GLU A   6      -4.030  13.374   4.569  1.00 19.50           H  
ATOM     80  HA  GLU A   6      -1.992  14.631   3.138  1.00 19.50           H  
ATOM     81 1HB  GLU A   6      -4.283  15.566   3.630  1.00 19.50           H  
ATOM     82 2HB  GLU A   6      -3.736  15.940   5.259  1.00 19.50           H  
ATOM     83 1HG  GLU A   6      -3.602  17.943   4.011  1.00 19.50           H  
ATOM     84 2HG  GLU A   6      -1.954  17.383   4.264  1.00 19.50           H  
ATOM     85  N   SER A   7      -1.342  14.498   6.367  1.00 22.19           N  
ATOM     86  CA  SER A   7      -0.332  14.760   7.385  1.00 22.19           C  
ATOM     87  C   SER A   7       1.026  14.219   6.937  1.00 22.19           C  
ATOM     88  O   SER A   7       2.074  14.834   7.171  1.00 22.19           O  
ATOM     89  CB  SER A   7      -0.697  14.033   8.663  1.00 22.19           C  
ATOM     90  OG  SER A   7      -1.930  14.455   9.150  1.00 22.19           O  
ATOM     91  H   SER A   7      -2.141  13.909   6.623  1.00 22.19           H  
ATOM     92  HA  SER A   7      -0.259  15.835   7.551  1.00 22.19           H  
ATOM     93 1HB  SER A   7      -0.717  12.959   8.487  1.00 22.19           H  
ATOM     94 2HB  SER A   7       0.070  14.224   9.407  1.00 22.19           H  
ATOM     95  HG  SER A   7      -2.577  13.890   8.639  1.00 22.19           H  
ATOM     96  N   GLU A   8       1.002  13.042   6.306  1.00 23.98           N  
ATOM     97  CA  GLU A   8       2.217  12.382   5.871  1.00 23.98           C  
ATOM     98  C   GLU A   8       2.711  13.092   4.638  1.00 23.98           C  
ATOM     99  O   GLU A   8       3.908  13.296   4.473  1.00 23.98           O  
ATOM    100  CB  GLU A   8       1.985  10.897   5.607  1.00 23.98           C  
ATOM    101  CG  GLU A   8       3.251  10.108   5.248  1.00 23.98           C  
ATOM    102  CD  GLU A   8       3.019   8.615   5.117  1.00 23.98           C  
ATOM    103  OE1 GLU A   8       1.897   8.186   5.269  1.00 23.98           O  
ATOM    104  OE2 GLU A   8       3.967   7.906   4.873  1.00 23.98           O  
ATOM    105  H   GLU A   8       0.104  12.619   6.079  1.00 23.98           H  
ATOM    106  HA  GLU A   8       2.972  12.479   6.650  1.00 23.98           H  
ATOM    107 1HB  GLU A   8       1.545  10.439   6.492  1.00 23.98           H  
ATOM    108 2HB  GLU A   8       1.271  10.792   4.807  1.00 23.98           H  
ATOM    109 1HG  GLU A   8       3.636  10.480   4.310  1.00 23.98           H  
ATOM    110 2HG  GLU A   8       4.007  10.290   6.010  1.00 23.98           H  
ATOM    111  N   MET A   9       1.785  13.479   3.764  1.00 24.67           N  
ATOM    112  CA  MET A   9       2.181  14.163   2.540  1.00 24.67           C  
ATOM    113  C   MET A   9       2.938  15.433   2.899  1.00 24.67           C  
ATOM    114  O   MET A   9       4.005  15.724   2.349  1.00 24.67           O  
ATOM    115  CB  MET A   9       0.958  14.513   1.724  1.00 24.67           C  
ATOM    116  CG  MET A   9       0.233  13.322   1.207  1.00 24.67           C  
ATOM    117  SD  MET A   9      -1.249  13.759   0.333  1.00 24.67           S  
ATOM    118  CE  MET A   9      -2.072  12.209   0.436  1.00 24.67           C  
ATOM    119  H   MET A   9       0.801  13.272   3.959  1.00 24.67           H  
ATOM    120  HA  MET A   9       2.838  13.528   1.967  1.00 24.67           H  
ATOM    121 1HB  MET A   9       0.270  15.106   2.320  1.00 24.67           H  
ATOM    122 2HB  MET A   9       1.252  15.126   0.872  1.00 24.67           H  
ATOM    123 1HG  MET A   9       0.877  12.741   0.548  1.00 24.67           H  
ATOM    124 2HG  MET A   9      -0.047  12.698   2.055  1.00 24.67           H  
ATOM    125 1HE  MET A   9      -3.043  12.271  -0.052  1.00 24.67           H  
ATOM    126 2HE  MET A   9      -1.468  11.443  -0.046  1.00 24.67           H  
ATOM    127 3HE  MET A   9      -2.206  11.961   1.478  1.00 24.67           H  
ATOM    128  N   GLN A  10       2.412  16.177   3.872  1.00 24.67           N  
ATOM    129  CA  GLN A  10       3.063  17.403   4.285  1.00 24.67           C  
ATOM    130  C   GLN A  10       4.416  17.109   4.911  1.00 24.67           C  
ATOM    131  O   GLN A  10       5.387  17.831   4.662  1.00 24.67           O  
ATOM    132  CB  GLN A  10       2.179  18.170   5.267  1.00 24.67           C  
ATOM    133  CG  GLN A  10       0.889  18.758   4.665  1.00 24.67           C  
ATOM    134  CD  GLN A  10       1.138  19.826   3.624  1.00 24.67           C  
ATOM    135  OE1 GLN A  10       2.056  20.642   3.770  1.00 24.67           O  
ATOM    136  NE2 GLN A  10       0.318  19.853   2.577  1.00 24.67           N  
ATOM    137  H   GLN A  10       1.528  15.902   4.300  1.00 24.67           H  
ATOM    138  HA  GLN A  10       3.226  18.021   3.413  1.00 24.67           H  
ATOM    139 1HB  GLN A  10       1.882  17.493   6.074  1.00 24.67           H  
ATOM    140 2HB  GLN A  10       2.749  18.981   5.715  1.00 24.67           H  
ATOM    141 1HG  GLN A  10       0.350  17.954   4.171  1.00 24.67           H  
ATOM    142 2HG  GLN A  10       0.279  19.178   5.462  1.00 24.67           H  
ATOM    143 1HE2 GLN A  10       0.435  20.545   1.867  1.00 24.67           H  
ATOM    144 2HE2 GLN A  10      -0.445  19.167   2.482  1.00 24.67           H  
ATOM    145  N   ASP A  11       4.528  16.008   5.660  1.00 23.99           N  
ATOM    146  CA  ASP A  11       5.806  15.686   6.270  1.00 23.99           C  
ATOM    147  C   ASP A  11       6.828  15.309   5.192  1.00 23.99           C  
ATOM    148  O   ASP A  11       7.990  15.714   5.263  1.00 23.99           O  
ATOM    149  CB  ASP A  11       5.652  14.550   7.286  1.00 23.99           C  
ATOM    150  CG  ASP A  11       6.895  14.376   8.179  1.00 23.99           C  
ATOM    151  OD1 ASP A  11       7.202  15.292   8.928  1.00 23.99           O  
ATOM    152  OD2 ASP A  11       7.529  13.350   8.113  1.00 23.99           O  
ATOM    153  H   ASP A  11       3.711  15.429   5.865  1.00 23.99           H  
ATOM    154  HA  ASP A  11       6.166  16.566   6.798  1.00 23.99           H  
ATOM    155 1HB  ASP A  11       4.777  14.739   7.913  1.00 23.99           H  
ATOM    156 2HB  ASP A  11       5.466  13.615   6.749  1.00 23.99           H  
ATOM    157  N   MET A  12       6.395  14.577   4.160  1.00 22.25           N  
ATOM    158  CA  MET A  12       7.311  14.181   3.095  1.00 22.25           C  
ATOM    159  C   MET A  12       7.794  15.401   2.312  1.00 22.25           C  
ATOM    160  O   MET A  12       8.966  15.488   1.942  1.00 22.25           O  
ATOM    161  CB  MET A  12       6.634  13.180   2.160  1.00 22.25           C  
ATOM    162  CG  MET A  12       6.388  11.792   2.772  1.00 22.25           C  
ATOM    163  SD  MET A  12       5.795  10.578   1.565  1.00 22.25           S  
ATOM    164  CE  MET A  12       4.153  11.190   1.229  1.00 22.25           C  
ATOM    165  H   MET A  12       5.427  14.260   4.141  1.00 22.25           H  
ATOM    166  HA  MET A  12       8.182  13.709   3.548  1.00 22.25           H  
ATOM    167 1HB  MET A  12       5.666  13.581   1.856  1.00 22.25           H  
ATOM    168 2HB  MET A  12       7.236  13.057   1.262  1.00 22.25           H  
ATOM    169 1HG  MET A  12       7.316  11.422   3.203  1.00 22.25           H  
ATOM    170 2HG  MET A  12       5.661  11.867   3.570  1.00 22.25           H  
ATOM    171 1HE  MET A  12       3.662  10.545   0.504  1.00 22.25           H  
ATOM    172 2HE  MET A  12       3.574  11.212   2.147  1.00 22.25           H  
ATOM    173 3HE  MET A  12       4.229  12.193   0.820  1.00 22.25           H  
ATOM    174  N   MET A  13       6.897  16.369   2.088  1.00 20.07           N  
ATOM    175  CA  MET A  13       7.263  17.599   1.392  1.00 20.07           C  
ATOM    176  C   MET A  13       8.189  18.457   2.260  1.00 20.07           C  
ATOM    177  O   MET A  13       9.096  19.125   1.751  1.00 20.07           O  
ATOM    178  CB  MET A  13       6.002  18.354   0.977  1.00 20.07           C  
ATOM    179  CG  MET A  13       5.226  17.657  -0.150  1.00 20.07           C  
ATOM    180  SD  MET A  13       3.861  18.630  -0.807  1.00 20.07           S  
ATOM    181  CE  MET A  13       2.684  18.502   0.521  1.00 20.07           C  
ATOM    182  H   MET A  13       5.931  16.234   2.388  1.00 20.07           H  
ATOM    183  HA  MET A  13       7.811  17.333   0.491  1.00 20.07           H  
ATOM    184 1HB  MET A  13       5.337  18.442   1.839  1.00 20.07           H  
ATOM    185 2HB  MET A  13       6.262  19.360   0.654  1.00 20.07           H  
ATOM    186 1HG  MET A  13       5.910  17.434  -0.966  1.00 20.07           H  
ATOM    187 2HG  MET A  13       4.828  16.716   0.218  1.00 20.07           H  
ATOM    188 1HE  MET A  13       1.779  19.042   0.256  1.00 20.07           H  
ATOM    189 2HE  MET A  13       2.442  17.454   0.703  1.00 20.07           H  
ATOM    190 3HE  MET A  13       3.114  18.937   1.411  1.00 20.07           H  
ATOM    191  N   THR A  14       7.968  18.414   3.574  1.00 17.43           N  
ATOM    192  CA  THR A  14       8.758  19.136   4.558  1.00 17.43           C  
ATOM    193  C   THR A  14      10.175  18.598   4.728  1.00 17.43           C  
ATOM    194  O   THR A  14      11.106  19.383   4.839  1.00 17.43           O  
ATOM    195  CB  THR A  14       8.079  19.130   5.938  1.00 17.43           C  
ATOM    196  OG1 THR A  14       6.801  19.778   5.851  1.00 17.43           O  
ATOM    197  CG2 THR A  14       8.956  19.830   6.959  1.00 17.43           C  
ATOM    198  H   THR A  14       7.177  17.874   3.920  1.00 17.43           H  
ATOM    199  HA  THR A  14       8.835  20.171   4.229  1.00 17.43           H  
ATOM    200  HB  THR A  14       7.929  18.105   6.256  1.00 17.43           H  
ATOM    201  HG1 THR A  14       6.212  19.236   5.278  1.00 17.43           H  
ATOM    202 1HG2 THR A  14       8.468  19.804   7.931  1.00 17.43           H  
ATOM    203 2HG2 THR A  14       9.908  19.313   7.018  1.00 17.43           H  
ATOM    204 3HG2 THR A  14       9.120  20.863   6.659  1.00 17.43           H  
ATOM    205  N   ARG A  15      10.344  17.271   4.754  1.00 14.57           N  
ATOM    206  CA  ARG A  15      11.638  16.643   5.061  1.00 14.57           C  
ATOM    207  C   ARG A  15      12.475  15.889   3.968  1.00 14.57           C  
ATOM    208  O   ARG A  15      13.179  14.952   4.349  1.00 14.57           O  
ATOM    209  CB  ARG A  15      11.383  15.611   6.149  1.00 14.57           C  
ATOM    210  CG  ARG A  15      10.859  16.171   7.446  1.00 14.57           C  
ATOM    211  CD  ARG A  15      10.656  15.125   8.464  1.00 14.57           C  
ATOM    212  NE  ARG A  15       9.941  15.642   9.608  1.00 14.57           N  
ATOM    213  CZ  ARG A  15      10.486  16.281  10.657  1.00 14.57           C  
ATOM    214  NH1 ARG A  15      11.790  16.484  10.714  1.00 14.57           N  
ATOM    215  NH2 ARG A  15       9.707  16.706  11.634  1.00 14.57           N  
ATOM    216  H   ARG A  15       9.524  16.672   4.645  1.00 14.57           H  
ATOM    217  HA  ARG A  15      12.272  17.426   5.469  1.00 14.57           H  
ATOM    218 1HB  ARG A  15      10.642  14.893   5.790  1.00 14.57           H  
ATOM    219 2HB  ARG A  15      12.298  15.064   6.364  1.00 14.57           H  
ATOM    220 1HG  ARG A  15      11.559  16.885   7.839  1.00 14.57           H  
ATOM    221 2HG  ARG A  15       9.893  16.652   7.271  1.00 14.57           H  
ATOM    222 1HD  ARG A  15      10.060  14.315   8.035  1.00 14.57           H  
ATOM    223 2HD  ARG A  15      11.614  14.737   8.802  1.00 14.57           H  
ATOM    224  HE  ARG A  15       8.912  15.505   9.591  1.00 14.57           H  
ATOM    225 1HH1 ARG A  15      12.383  16.157   9.966  1.00 14.57           H  
ATOM    226 2HH1 ARG A  15      12.192  16.965  11.506  1.00 14.57           H  
ATOM    227 1HH2 ARG A  15       8.704  16.545  11.583  1.00 14.57           H  
ATOM    228 2HH2 ARG A  15      10.101  17.186  12.425  1.00 14.57           H  
ATOM    229  N   GLY A  16      12.442  16.201   2.649  1.00 12.12           N  
ATOM    230  CA  GLY A  16      11.752  17.290   1.965  1.00 12.12           C  
ATOM    231  C   GLY A  16      12.559  18.586   2.008  1.00 12.12           C  
ATOM    232  O   GLY A  16      13.801  18.561   2.012  1.00 12.12           O  
ATOM    233  H   GLY A  16      12.990  15.602   2.050  1.00 12.12           H  
ATOM    234 1HA  GLY A  16      11.612  17.004   0.923  1.00 12.12           H  
ATOM    235 2HA  GLY A  16      10.759  17.429   2.340  1.00 12.12           H  
ATOM    236  N   ASN A  17      11.859  19.711   2.065  1.00 10.39           N  
ATOM    237  CA  ASN A  17      12.473  21.031   1.979  1.00 10.39           C  
ATOM    238  C   ASN A  17      13.557  21.279   3.027  1.00 10.39           C  
ATOM    239  O   ASN A  17      14.528  21.983   2.751  1.00 10.39           O  
ATOM    240  CB  ASN A  17      11.404  22.090   2.089  1.00 10.39           C  
ATOM    241  CG  ASN A  17      10.559  22.184   0.844  1.00 10.39           C  
ATOM    242  OD1 ASN A  17      10.948  21.722  -0.237  1.00 10.39           O  
ATOM    243  ND2 ASN A  17       9.402  22.779   0.977  1.00 10.39           N  
ATOM    244  H   ASN A  17      10.842  19.635   2.098  1.00 10.39           H  
ATOM    245  HA  ASN A  17      12.946  21.116   1.004  1.00 10.39           H  
ATOM    246 1HB  ASN A  17      10.754  21.851   2.937  1.00 10.39           H  
ATOM    247 2HB  ASN A  17      11.864  23.056   2.286  1.00 10.39           H  
ATOM    248 1HD2 ASN A  17       8.794  22.873   0.189  1.00 10.39           H  
ATOM    249 2HD2 ASN A  17       9.125  23.136   1.868  1.00 10.39           H  
ATOM    250  N   LEU A  18      13.424  20.701   4.214  1.00  9.55           N  
ATOM    251  CA  LEU A  18      14.424  20.904   5.244  1.00  9.55           C  
ATOM    252  C   LEU A  18      15.759  20.337   4.789  1.00  9.55           C  
ATOM    253  O   LEU A  18      16.810  20.888   5.113  1.00  9.55           O  
ATOM    254  CB  LEU A  18      14.004  20.237   6.555  1.00  9.55           C  
ATOM    255  CG  LEU A  18      12.791  20.866   7.275  1.00  9.55           C  
ATOM    256  CD1 LEU A  18      12.410  19.995   8.460  1.00  9.55           C  
ATOM    257  CD2 LEU A  18      13.130  22.266   7.709  1.00  9.55           C  
ATOM    258  H   LEU A  18      12.614  20.130   4.404  1.00  9.55           H  
ATOM    259  HA  LEU A  18      14.538  21.970   5.413  1.00  9.55           H  
ATOM    260 1HB  LEU A  18      13.754  19.200   6.342  1.00  9.55           H  
ATOM    261 2HB  LEU A  18      14.849  20.254   7.242  1.00  9.55           H  
ATOM    262  HG  LEU A  18      11.945  20.903   6.598  1.00  9.55           H  
ATOM    263 1HD1 LEU A  18      11.545  20.423   8.965  1.00  9.55           H  
ATOM    264 2HD1 LEU A  18      12.167  19.010   8.106  1.00  9.55           H  
ATOM    265 3HD1 LEU A  18      13.245  19.938   9.153  1.00  9.55           H  
ATOM    266 1HD2 LEU A  18      12.269  22.708   8.211  1.00  9.55           H  
ATOM    267 2HD2 LEU A  18      13.979  22.243   8.393  1.00  9.55           H  
ATOM    268 3HD2 LEU A  18      13.380  22.852   6.841  1.00  9.55           H  
ATOM    269  N   GLY A  19      15.727  19.225   4.044  1.00  9.64           N  
ATOM    270  CA  GLY A  19      16.949  18.599   3.566  1.00  9.64           C  
ATOM    271  C   GLY A  19      17.627  19.550   2.600  1.00  9.64           C  
ATOM    272  O   GLY A  19      18.846  19.738   2.631  1.00  9.64           O  
ATOM    273  H   GLY A  19      14.837  18.839   3.743  1.00  9.64           H  
ATOM    274 1HA  GLY A  19      17.610  18.378   4.407  1.00  9.64           H  
ATOM    275 2HA  GLY A  19      16.710  17.661   3.067  1.00  9.64           H  
ATOM    276  N   LEU A  20      16.811  20.181   1.756  1.00 10.66           N  
ATOM    277  CA  LEU A  20      17.346  21.120   0.778  1.00 10.66           C  
ATOM    278  C   LEU A  20      17.970  22.310   1.501  1.00 10.66           C  
ATOM    279  O   LEU A  20      19.018  22.821   1.091  1.00 10.66           O  
ATOM    280  CB  LEU A  20      16.242  21.600  -0.163  1.00 10.66           C  
ATOM    281  CG  LEU A  20      15.668  20.524  -1.085  1.00 10.66           C  
ATOM    282  CD1 LEU A  20      14.485  21.097  -1.859  1.00 10.66           C  
ATOM    283  CD2 LEU A  20      16.762  20.029  -2.015  1.00 10.66           C  
ATOM    284  H   LEU A  20      15.811  19.963   1.797  1.00 10.66           H  
ATOM    285  HA  LEU A  20      18.118  20.620   0.195  1.00 10.66           H  
ATOM    286 1HB  LEU A  20      15.429  22.010   0.425  1.00 10.66           H  
ATOM    287 2HB  LEU A  20      16.645  22.393  -0.790  1.00 10.66           H  
ATOM    288  HG  LEU A  20      15.299  19.690  -0.481  1.00 10.66           H  
ATOM    289 1HD1 LEU A  20      14.066  20.326  -2.504  1.00 10.66           H  
ATOM    290 2HD1 LEU A  20      13.720  21.438  -1.166  1.00 10.66           H  
ATOM    291 3HD1 LEU A  20      14.820  21.936  -2.465  1.00 10.66           H  
ATOM    292 1HD2 LEU A  20      16.363  19.254  -2.669  1.00 10.66           H  
ATOM    293 2HD2 LEU A  20      17.133  20.857  -2.619  1.00 10.66           H  
ATOM    294 3HD2 LEU A  20      17.581  19.618  -1.424  1.00 10.66           H  
ATOM    295  N   LEU A  21      17.341  22.740   2.598  1.00 12.56           N  
ATOM    296  CA  LEU A  21      17.893  23.844   3.363  1.00 12.56           C  
ATOM    297  C   LEU A  21      19.230  23.450   3.976  1.00 12.56           C  
ATOM    298  O   LEU A  21      20.167  24.247   3.955  1.00 12.56           O  
ATOM    299  CB  LEU A  21      16.912  24.304   4.440  1.00 12.56           C  
ATOM    300  CG  LEU A  21      15.654  24.986   3.896  1.00 12.56           C  
ATOM    301  CD1 LEU A  21      14.685  25.246   5.028  1.00 12.56           C  
ATOM    302  CD2 LEU A  21      16.052  26.274   3.197  1.00 12.56           C  
ATOM    303  H   LEU A  21      16.460  22.308   2.877  1.00 12.56           H  
ATOM    304  HA  LEU A  21      18.062  24.677   2.685  1.00 12.56           H  
ATOM    305 1HB  LEU A  21      16.603  23.441   5.021  1.00 12.56           H  
ATOM    306 2HB  LEU A  21      17.420  25.003   5.102  1.00 12.56           H  
ATOM    307  HG  LEU A  21      15.166  24.330   3.181  1.00 12.56           H  
ATOM    308 1HD1 LEU A  21      13.785  25.719   4.636  1.00 12.56           H  
ATOM    309 2HD1 LEU A  21      14.426  24.313   5.488  1.00 12.56           H  
ATOM    310 3HD1 LEU A  21      15.149  25.898   5.763  1.00 12.56           H  
ATOM    311 1HD2 LEU A  21      15.161  26.759   2.798  1.00 12.56           H  
ATOM    312 2HD2 LEU A  21      16.540  26.940   3.909  1.00 12.56           H  
ATOM    313 3HD2 LEU A  21      16.738  26.047   2.381  1.00 12.56           H  
ATOM    314  N   GLU A  22      19.359  22.212   4.470  1.00 14.93           N  
ATOM    315  CA  GLU A  22      20.648  21.807   5.024  1.00 14.93           C  
ATOM    316  C   GLU A  22      21.719  21.825   3.940  1.00 14.93           C  
ATOM    317  O   GLU A  22      22.858  22.233   4.194  1.00 14.93           O  
ATOM    318  CB  GLU A  22      20.594  20.426   5.692  1.00 14.93           C  
ATOM    319  CG  GLU A  22      19.815  20.379   7.014  1.00 14.93           C  
ATOM    320  CD  GLU A  22      19.821  19.001   7.683  1.00 14.93           C  
ATOM    321  OE1 GLU A  22      20.326  18.066   7.103  1.00 14.93           O  
ATOM    322  OE2 GLU A  22      19.325  18.900   8.784  1.00 14.93           O  
ATOM    323  H   GLU A  22      18.556  21.580   4.491  1.00 14.93           H  
ATOM    324  HA  GLU A  22      20.933  22.526   5.786  1.00 14.93           H  
ATOM    325 1HB  GLU A  22      20.125  19.717   5.009  1.00 14.93           H  
ATOM    326 2HB  GLU A  22      21.607  20.075   5.883  1.00 14.93           H  
ATOM    327 1HG  GLU A  22      20.249  21.106   7.699  1.00 14.93           H  
ATOM    328 2HG  GLU A  22      18.787  20.678   6.819  1.00 14.93           H  
ATOM    329  N   GLN A  23      21.354  21.423   2.716  1.00 17.18           N  
ATOM    330  CA  GLN A  23      22.319  21.444   1.624  1.00 17.18           C  
ATOM    331  C   GLN A  23      22.733  22.884   1.325  1.00 17.18           C  
ATOM    332  O   GLN A  23      23.916  23.163   1.109  1.00 17.18           O  
ATOM    333  CB  GLN A  23      21.734  20.801   0.361  1.00 17.18           C  
ATOM    334  CG  GLN A  23      21.522  19.300   0.459  1.00 17.18           C  
ATOM    335  CD  GLN A  23      20.872  18.713  -0.790  1.00 17.18           C  
ATOM    336  OE1 GLN A  23      20.238  19.415  -1.584  1.00 17.18           O  
ATOM    337  NE2 GLN A  23      21.034  17.405  -0.971  1.00 17.18           N  
ATOM    338  H   GLN A  23      20.407  21.068   2.565  1.00 17.18           H  
ATOM    339  HA  GLN A  23      23.204  20.888   1.929  1.00 17.18           H  
ATOM    340 1HB  GLN A  23      20.774  21.256   0.136  1.00 17.18           H  
ATOM    341 2HB  GLN A  23      22.392  20.997  -0.483  1.00 17.18           H  
ATOM    342 1HG  GLN A  23      22.486  18.818   0.604  1.00 17.18           H  
ATOM    343 2HG  GLN A  23      20.874  19.098   1.308  1.00 17.18           H  
ATOM    344 1HE2 GLN A  23      20.634  16.956  -1.771  1.00 17.18           H  
ATOM    345 2HE2 GLN A  23      21.553  16.871  -0.304  1.00 17.18           H  
ATOM    346  N   ALA A  24      21.763  23.810   1.353  1.00 18.52           N  
ATOM    347  CA  ALA A  24      22.051  25.221   1.121  1.00 18.52           C  
ATOM    348  C   ALA A  24      22.996  25.757   2.188  1.00 18.52           C  
ATOM    349  O   ALA A  24      23.923  26.513   1.887  1.00 18.52           O  
ATOM    350  CB  ALA A  24      20.768  26.032   1.119  1.00 18.52           C  
ATOM    351  H   ALA A  24      20.798  23.515   1.511  1.00 18.52           H  
ATOM    352  HA  ALA A  24      22.538  25.314   0.151  1.00 18.52           H  
ATOM    353 1HB  ALA A  24      20.999  27.076   0.925  1.00 18.52           H  
ATOM    354 2HB  ALA A  24      20.103  25.651   0.345  1.00 18.52           H  
ATOM    355 3HB  ALA A  24      20.283  25.943   2.085  1.00 18.52           H  
ATOM    356  N   ILE A  25      22.795  25.327   3.432  1.00 17.88           N  
ATOM    357  CA  ILE A  25      23.655  25.757   4.521  1.00 17.88           C  
ATOM    358  C   ILE A  25      25.062  25.243   4.308  1.00 17.88           C  
ATOM    359  O   ILE A  25      26.030  25.996   4.456  1.00 17.88           O  
ATOM    360  CB  ILE A  25      23.123  25.284   5.881  1.00 17.88           C  
ATOM    361  CG1 ILE A  25      21.813  26.018   6.205  1.00 17.88           C  
ATOM    362  CG2 ILE A  25      24.177  25.518   6.955  1.00 17.88           C  
ATOM    363  CD1 ILE A  25      21.046  25.427   7.366  1.00 17.88           C  
ATOM    364  H   ILE A  25      22.002  24.715   3.627  1.00 17.88           H  
ATOM    365  HA  ILE A  25      23.684  26.844   4.529  1.00 17.88           H  
ATOM    366  HB  ILE A  25      22.895  24.223   5.828  1.00 17.88           H  
ATOM    367 1HG1 ILE A  25      22.047  27.053   6.440  1.00 17.88           H  
ATOM    368 2HG1 ILE A  25      21.178  26.003   5.326  1.00 17.88           H  
ATOM    369 1HG2 ILE A  25      23.799  25.170   7.914  1.00 17.88           H  
ATOM    370 2HG2 ILE A  25      25.083  24.967   6.700  1.00 17.88           H  
ATOM    371 3HG2 ILE A  25      24.404  26.581   7.016  1.00 17.88           H  
ATOM    372 1HD1 ILE A  25      20.137  26.004   7.528  1.00 17.88           H  
ATOM    373 2HD1 ILE A  25      20.782  24.398   7.141  1.00 17.88           H  
ATOM    374 3HD1 ILE A  25      21.661  25.456   8.262  1.00 17.88           H  
ATOM    375  N   ALA A  26      25.184  23.964   3.946  1.00 15.81           N  
ATOM    376  CA  ALA A  26      26.493  23.391   3.699  1.00 15.81           C  
ATOM    377  C   ALA A  26      27.198  24.141   2.579  1.00 15.81           C  
ATOM    378  O   ALA A  26      28.383  24.455   2.701  1.00 15.81           O  
ATOM    379  CB  ALA A  26      26.359  21.927   3.337  1.00 15.81           C  
ATOM    380  H   ALA A  26      24.349  23.383   3.856  1.00 15.81           H  
ATOM    381  HA  ALA A  26      27.085  23.488   4.606  1.00 15.81           H  
ATOM    382 1HB  ALA A  26      27.346  21.500   3.170  1.00 15.81           H  
ATOM    383 2HB  ALA A  26      25.862  21.398   4.150  1.00 15.81           H  
ATOM    384 3HB  ALA A  26      25.764  21.834   2.430  1.00 15.81           H  
ATOM    385  N   LEU A  27      26.457  24.506   1.528  1.00 13.38           N  
ATOM    386  CA  LEU A  27      27.041  25.263   0.432  1.00 13.38           C  
ATOM    387  C   LEU A  27      27.552  26.597   0.917  1.00 13.38           C  
ATOM    388  O   LEU A  27      28.674  26.994   0.601  1.00 13.38           O  
ATOM    389  CB  LEU A  27      26.041  25.495  -0.694  1.00 13.38           C  
ATOM    390  CG  LEU A  27      26.581  26.364  -1.825  1.00 13.38           C  
ATOM    391  CD1 LEU A  27      27.798  25.689  -2.439  1.00 13.38           C  
ATOM    392  CD2 LEU A  27      25.492  26.586  -2.855  1.00 13.38           C  
ATOM    393  H   LEU A  27      25.479  24.217   1.473  1.00 13.38           H  
ATOM    394  HA  LEU A  27      27.884  24.695   0.035  1.00 13.38           H  
ATOM    395 1HB  LEU A  27      25.741  24.533  -1.103  1.00 13.38           H  
ATOM    396 2HB  LEU A  27      25.161  25.985  -0.285  1.00 13.38           H  
ATOM    397  HG  LEU A  27      26.894  27.325  -1.420  1.00 13.38           H  
ATOM    398 1HD1 LEU A  27      28.196  26.313  -3.237  1.00 13.38           H  
ATOM    399 2HD1 LEU A  27      28.566  25.548  -1.671  1.00 13.38           H  
ATOM    400 3HD1 LEU A  27      27.512  24.721  -2.844  1.00 13.38           H  
ATOM    401 1HD2 LEU A  27      25.874  27.215  -3.658  1.00 13.38           H  
ATOM    402 2HD2 LEU A  27      25.175  25.626  -3.261  1.00 13.38           H  
ATOM    403 3HD2 LEU A  27      24.643  27.079  -2.379  1.00 13.38           H  
ATOM    404  N   LYS A  28      26.731  27.314   1.675  1.00 11.19           N  
ATOM    405  CA  LYS A  28      27.165  28.609   2.149  1.00 11.19           C  
ATOM    406  C   LYS A  28      28.408  28.452   3.011  1.00 11.19           C  
ATOM    407  O   LYS A  28      29.331  29.258   2.918  1.00 11.19           O  
ATOM    408  CB  LYS A  28      26.040  29.294   2.912  1.00 11.19           C  
ATOM    409  CG  LYS A  28      24.896  29.757   2.012  1.00 11.19           C  
ATOM    410  CD  LYS A  28      23.768  30.383   2.812  1.00 11.19           C  
ATOM    411  CE  LYS A  28      22.624  30.809   1.905  1.00 11.19           C  
ATOM    412  NZ  LYS A  28      21.496  31.404   2.674  1.00 11.19           N  
ATOM    413  H   LYS A  28      25.802  26.962   1.907  1.00 11.19           H  
ATOM    414  HA  LYS A  28      27.422  29.225   1.288  1.00 11.19           H  
ATOM    415 1HB  LYS A  28      25.629  28.597   3.647  1.00 11.19           H  
ATOM    416 2HB  LYS A  28      26.431  30.155   3.449  1.00 11.19           H  
ATOM    417 1HG  LYS A  28      25.278  30.489   1.297  1.00 11.19           H  
ATOM    418 2HG  LYS A  28      24.510  28.908   1.453  1.00 11.19           H  
ATOM    419 1HD  LYS A  28      23.395  29.653   3.535  1.00 11.19           H  
ATOM    420 2HD  LYS A  28      24.140  31.252   3.354  1.00 11.19           H  
ATOM    421 1HE  LYS A  28      22.991  31.543   1.189  1.00 11.19           H  
ATOM    422 2HE  LYS A  28      22.259  29.936   1.361  1.00 11.19           H  
ATOM    423 1HZ  LYS A  28      20.758  31.672   2.039  1.00 11.19           H  
ATOM    424 2HZ  LYS A  28      21.143  30.724   3.332  1.00 11.19           H  
ATOM    425 3HZ  LYS A  28      21.821  32.219   3.174  1.00 11.19           H  
ATOM    426  N   ALA A  29      28.473  27.397   3.830  1.00  9.61           N  
ATOM    427  CA  ALA A  29      29.664  27.195   4.641  1.00  9.61           C  
ATOM    428  C   ALA A  29      30.888  27.008   3.747  1.00  9.61           C  
ATOM    429  O   ALA A  29      31.946  27.600   3.987  1.00  9.61           O  
ATOM    430  CB  ALA A  29      29.488  25.986   5.543  1.00  9.61           C  
ATOM    431  H   ALA A  29      27.687  26.750   3.902  1.00  9.61           H  
ATOM    432  HA  ALA A  29      29.815  28.084   5.251  1.00  9.61           H  
ATOM    433 1HB  ALA A  29      30.375  25.859   6.155  1.00  9.61           H  
ATOM    434 2HB  ALA A  29      28.619  26.135   6.182  1.00  9.61           H  
ATOM    435 3HB  ALA A  29      29.339  25.099   4.935  1.00  9.61           H  
ATOM    436  N   GLU A  30      30.735  26.244   2.658  1.00  8.60           N  
ATOM    437  CA  GLU A  30      31.863  26.029   1.759  1.00  8.60           C  
ATOM    438  C   GLU A  30      32.309  27.344   1.140  1.00  8.60           C  
ATOM    439  O   GLU A  30      33.503  27.582   0.966  1.00  8.60           O  
ATOM    440  CB  GLU A  30      31.509  25.043   0.633  1.00  8.60           C  
ATOM    441  CG  GLU A  30      31.321  23.590   1.070  1.00  8.60           C  
ATOM    442  CD  GLU A  30      30.932  22.670  -0.080  1.00  8.60           C  
ATOM    443  OE1 GLU A  30      30.757  23.151  -1.178  1.00  8.60           O  
ATOM    444  OE2 GLU A  30      30.812  21.487   0.148  1.00  8.60           O  
ATOM    445  H   GLU A  30      29.843  25.777   2.487  1.00  8.60           H  
ATOM    446  HA  GLU A  30      32.691  25.622   2.332  1.00  8.60           H  
ATOM    447 1HB  GLU A  30      30.587  25.360   0.154  1.00  8.60           H  
ATOM    448 2HB  GLU A  30      32.290  25.067  -0.124  1.00  8.60           H  
ATOM    449 1HG  GLU A  30      32.249  23.232   1.511  1.00  8.60           H  
ATOM    450 2HG  GLU A  30      30.554  23.551   1.835  1.00  8.60           H  
ATOM    451  N   GLN A  31      31.351  28.208   0.814  1.00  8.05           N  
ATOM    452  CA  GLN A  31      31.668  29.491   0.206  1.00  8.05           C  
ATOM    453  C   GLN A  31      32.373  30.427   1.195  1.00  8.05           C  
ATOM    454  O   GLN A  31      33.405  31.025   0.875  1.00  8.05           O  
ATOM    455  CB  GLN A  31      30.372  30.134  -0.303  1.00  8.05           C  
ATOM    456  CG  GLN A  31      29.734  29.391  -1.483  1.00  8.05           C  
ATOM    457  CD  GLN A  31      28.353  29.921  -1.843  1.00  8.05           C  
ATOM    458  OE1 GLN A  31      27.701  30.619  -1.055  1.00  8.05           O  
ATOM    459  NE2 GLN A  31      27.894  29.589  -3.045  1.00  8.05           N  
ATOM    460  H   GLN A  31      30.376  27.939   0.964  1.00  8.05           H  
ATOM    461  HA  GLN A  31      32.338  29.317  -0.636  1.00  8.05           H  
ATOM    462 1HB  GLN A  31      29.646  30.168   0.504  1.00  8.05           H  
ATOM    463 2HB  GLN A  31      30.570  31.159  -0.609  1.00  8.05           H  
ATOM    464 1HG  GLN A  31      30.377  29.504  -2.353  1.00  8.05           H  
ATOM    465 2HG  GLN A  31      29.642  28.338  -1.229  1.00  8.05           H  
ATOM    466 1HE2 GLN A  31      26.993  29.904  -3.342  1.00  8.05           H  
ATOM    467 2HE2 GLN A  31      28.450  29.021  -3.651  1.00  8.05           H  
ATOM    468  N   VAL A  32      31.878  30.479   2.436  1.00  7.91           N  
ATOM    469  CA  VAL A  32      32.443  31.354   3.463  1.00  7.91           C  
ATOM    470  C   VAL A  32      33.881  30.998   3.783  1.00  7.91           C  
ATOM    471  O   VAL A  32      34.738  31.872   3.925  1.00  7.91           O  
ATOM    472  CB  VAL A  32      31.606  31.327   4.744  1.00  7.91           C  
ATOM    473  CG1 VAL A  32      32.344  32.059   5.852  1.00  7.91           C  
ATOM    474  CG2 VAL A  32      30.269  32.015   4.480  1.00  7.91           C  
ATOM    475  H   VAL A  32      31.044  29.932   2.656  1.00  7.91           H  
ATOM    476  HA  VAL A  32      32.410  32.372   3.087  1.00  7.91           H  
ATOM    477  HB  VAL A  32      31.444  30.290   5.052  1.00  7.91           H  
ATOM    478 1HG1 VAL A  32      31.745  32.038   6.761  1.00  7.91           H  
ATOM    479 2HG1 VAL A  32      33.300  31.570   6.037  1.00  7.91           H  
ATOM    480 3HG1 VAL A  32      32.516  33.093   5.553  1.00  7.91           H  
ATOM    481 1HG2 VAL A  32      29.666  31.997   5.385  1.00  7.91           H  
ATOM    482 2HG2 VAL A  32      30.448  33.046   4.179  1.00  7.91           H  
ATOM    483 3HG2 VAL A  32      29.743  31.501   3.687  1.00  7.91           H  
ATOM    484  N   ARG A  33      34.158  29.709   3.847  1.00  8.19           N  
ATOM    485  CA  ARG A  33      35.480  29.184   4.139  1.00  8.19           C  
ATOM    486  C   ARG A  33      36.546  29.578   3.105  1.00  8.19           C  
ATOM    487  O   ARG A  33      37.739  29.425   3.372  1.00  8.19           O  
ATOM    488  CB  ARG A  33      35.388  27.678   4.256  1.00  8.19           C  
ATOM    489  CG  ARG A  33      34.649  27.209   5.510  1.00  8.19           C  
ATOM    490  CD  ARG A  33      34.349  25.759   5.472  1.00  8.19           C  
ATOM    491  NE  ARG A  33      33.592  25.333   6.641  1.00  8.19           N  
ATOM    492  CZ  ARG A  33      32.899  24.180   6.724  1.00  8.19           C  
ATOM    493  NH1 ARG A  33      32.872  23.351   5.703  1.00  8.19           N  
ATOM    494  NH2 ARG A  33      32.240  23.884   7.831  1.00  8.19           N  
ATOM    495  H   ARG A  33      33.395  29.039   3.719  1.00  8.19           H  
ATOM    496  HA  ARG A  33      35.786  29.578   5.107  1.00  8.19           H  
ATOM    497 1HB  ARG A  33      34.853  27.282   3.389  1.00  8.19           H  
ATOM    498 2HB  ARG A  33      36.385  27.243   4.259  1.00  8.19           H  
ATOM    499 1HG  ARG A  33      35.281  27.393   6.377  1.00  8.19           H  
ATOM    500 2HG  ARG A  33      33.724  27.765   5.626  1.00  8.19           H  
ATOM    501 1HD  ARG A  33      33.756  25.541   4.585  1.00  8.19           H  
ATOM    502 2HD  ARG A  33      35.277  25.193   5.439  1.00  8.19           H  
ATOM    503  HE  ARG A  33      33.587  25.945   7.446  1.00  8.19           H  
ATOM    504 1HH1 ARG A  33      33.373  23.579   4.855  1.00  8.19           H  
ATOM    505 2HH1 ARG A  33      32.350  22.489   5.765  1.00  8.19           H  
ATOM    506 1HH2 ARG A  33      32.259  24.521   8.617  1.00  8.19           H  
ATOM    507 2HH2 ARG A  33      31.719  23.021   7.893  1.00  8.19           H  
ATOM    508  N   THR A  34      36.134  30.047   1.917  1.00  8.88           N  
ATOM    509  CA  THR A  34      37.086  30.444   0.890  1.00  8.88           C  
ATOM    510  C   THR A  34      37.254  31.964   0.814  1.00  8.88           C  
ATOM    511  O   THR A  34      37.992  32.466  -0.040  1.00  8.88           O  
ATOM    512  CB  THR A  34      36.666  29.919  -0.493  1.00  8.88           C  
ATOM    513  OG1 THR A  34      35.412  30.504  -0.886  1.00  8.88           O  
ATOM    514  CG2 THR A  34      36.516  28.415  -0.425  1.00  8.88           C  
ATOM    515  H   THR A  34      35.141  30.173   1.718  1.00  8.88           H  
ATOM    516  HA  THR A  34      38.056  30.014   1.135  1.00  8.88           H  
ATOM    517  HB  THR A  34      37.423  30.173  -1.231  1.00  8.88           H  
ATOM    518  HG1 THR A  34      34.806  30.565  -0.113  1.00  8.88           H  
ATOM    519 1HG2 THR A  34      36.216  28.033  -1.399  1.00  8.88           H  
ATOM    520 2HG2 THR A  34      37.464  27.969  -0.133  1.00  8.88           H  
ATOM    521 3HG2 THR A  34      35.763  28.167   0.308  1.00  8.88           H  
ATOM    522  N   VAL A  35      36.558  32.711   1.674  1.00  9.99           N  
ATOM    523  CA  VAL A  35      36.647  34.163   1.614  1.00  9.99           C  
ATOM    524  C   VAL A  35      38.018  34.680   2.018  1.00  9.99           C  
ATOM    525  O   VAL A  35      38.556  34.328   3.069  1.00  9.99           O  
ATOM    526  CB  VAL A  35      35.570  34.808   2.506  1.00  9.99           C  
ATOM    527  CG1 VAL A  35      35.761  36.329   2.567  1.00  9.99           C  
ATOM    528  CG2 VAL A  35      34.203  34.482   1.931  1.00  9.99           C  
ATOM    529  H   VAL A  35      35.965  32.278   2.383  1.00  9.99           H  
ATOM    530  HA  VAL A  35      36.455  34.468   0.585  1.00  9.99           H  
ATOM    531  HB  VAL A  35      35.649  34.406   3.519  1.00  9.99           H  
ATOM    532 1HG1 VAL A  35      34.991  36.765   3.200  1.00  9.99           H  
ATOM    533 2HG1 VAL A  35      36.742  36.561   2.987  1.00  9.99           H  
ATOM    534 3HG1 VAL A  35      35.690  36.748   1.565  1.00  9.99           H  
ATOM    535 1HG2 VAL A  35      33.425  34.917   2.559  1.00  9.99           H  
ATOM    536 2HG2 VAL A  35      34.128  34.886   0.923  1.00  9.99           H  
ATOM    537 3HG2 VAL A  35      34.085  33.408   1.892  1.00  9.99           H  
ATOM    538  N   CYS A  36      38.578  35.537   1.178  1.00 11.47           N  
ATOM    539  CA  CYS A  36      39.883  36.121   1.450  1.00 11.47           C  
ATOM    540  C   CYS A  36      39.780  37.400   2.269  1.00 11.47           C  
ATOM    541  O   CYS A  36      39.127  38.364   1.870  1.00 11.47           O  
ATOM    542  CB  CYS A  36      40.631  36.408   0.148  1.00 11.47           C  
ATOM    543  SG  CYS A  36      42.207  37.300   0.374  1.00 11.47           S  
ATOM    544  H   CYS A  36      38.093  35.781   0.327  1.00 11.47           H  
ATOM    545  HA  CYS A  36      40.463  35.396   2.020  1.00 11.47           H  
ATOM    546 1HB  CYS A  36      40.845  35.470  -0.363  1.00 11.47           H  
ATOM    547 2HB  CYS A  36      39.999  37.003  -0.509  1.00 11.47           H  
ATOM    548  N   GLU A  37      40.417  37.366   3.422  1.00 13.02           N  
ATOM    549  CA  GLU A  37      40.504  38.471   4.353  1.00 13.02           C  
ATOM    550  C   GLU A  37      41.663  39.301   3.839  1.00 13.02           C  
ATOM    551  O   GLU A  37      42.436  38.789   3.058  1.00 13.02           O  
ATOM    552  CB  GLU A  37      40.771  37.942   5.765  1.00 13.02           C  
ATOM    553  CG  GLU A  37      39.653  37.069   6.314  1.00 13.02           C  
ATOM    554  CD  GLU A  37      39.917  36.582   7.720  1.00 13.02           C  
ATOM    555  OE1 GLU A  37      41.030  36.708   8.174  1.00 13.02           O  
ATOM    556  OE2 GLU A  37      39.003  36.085   8.338  1.00 13.02           O  
ATOM    557  H   GLU A  37      40.902  36.507   3.652  1.00 13.02           H  
ATOM    558  HA  GLU A  37      39.577  39.040   4.325  1.00 13.02           H  
ATOM    559 1HB  GLU A  37      41.686  37.347   5.755  1.00 13.02           H  
ATOM    560 2HB  GLU A  37      40.924  38.752   6.460  1.00 13.02           H  
ATOM    561 1HG  GLU A  37      38.726  37.642   6.306  1.00 13.02           H  
ATOM    562 2HG  GLU A  37      39.521  36.211   5.652  1.00 13.02           H  
ATOM    563  N   PRO A  38      41.851  40.563   4.209  1.00 14.19           N  
ATOM    564  CA  PRO A  38      43.024  41.325   3.807  1.00 14.19           C  
ATOM    565  C   PRO A  38      44.325  40.530   4.041  1.00 14.19           C  
ATOM    566  O   PRO A  38      45.279  40.626   3.266  1.00 14.19           O  
ATOM    567  CB  PRO A  38      42.916  42.551   4.717  1.00 14.19           C  
ATOM    568  CG  PRO A  38      41.412  42.715   4.933  1.00 14.19           C  
ATOM    569  CD  PRO A  38      40.879  41.293   5.034  1.00 14.19           C  
ATOM    570  HA  PRO A  38      42.925  41.602   2.747  1.00 14.19           H  
ATOM    571 1HB  PRO A  38      43.469  42.376   5.652  1.00 14.19           H  
ATOM    572 2HB  PRO A  38      43.377  43.423   4.231  1.00 14.19           H  
ATOM    573 1HG  PRO A  38      41.224  43.305   5.844  1.00 14.19           H  
ATOM    574 2HG  PRO A  38      40.970  43.277   4.096  1.00 14.19           H  
ATOM    575 1HD  PRO A  38      40.900  40.956   6.073  1.00 14.19           H  
ATOM    576 2HD  PRO A  38      39.873  41.246   4.595  1.00 14.19           H  
ATOM    577  N   GLY A  39      44.345  39.690   5.084  1.00 14.57           N  
ATOM    578  CA  GLY A  39      45.505  38.876   5.437  1.00 14.57           C  
ATOM    579  C   GLY A  39      45.696  37.613   4.575  1.00 14.57           C  
ATOM    580  O   GLY A  39      45.706  36.500   5.101  1.00 14.57           O  
ATOM    581  H   GLY A  39      43.531  39.621   5.674  1.00 14.57           H  
ATOM    582 1HA  GLY A  39      46.401  39.492   5.363  1.00 14.57           H  
ATOM    583 2HA  GLY A  39      45.419  38.580   6.482  1.00 14.57           H  
ATOM    584  N   CYS A  40      45.841  37.793   3.264  1.00 14.06           N  
ATOM    585  CA  CYS A  40      46.089  36.676   2.341  1.00 14.06           C  
ATOM    586  C   CYS A  40      47.583  36.781   1.903  1.00 14.06           C  
ATOM    587  O   CYS A  40      48.429  36.725   2.793  1.00 14.06           O  
ATOM    588  CB  CYS A  40      45.040  36.642   1.222  1.00 14.06           C  
ATOM    589  SG  CYS A  40      43.378  36.243   1.739  1.00 14.06           S  
ATOM    590  H   CYS A  40      45.787  38.756   2.929  1.00 14.06           H  
ATOM    591  HA  CYS A  40      45.969  35.741   2.886  1.00 14.06           H  
ATOM    592 1HB  CYS A  40      44.980  37.627   0.771  1.00 14.06           H  
ATOM    593 2HB  CYS A  40      45.288  35.911   0.481  1.00 14.06           H  
ATOM    594  N   PRO A  41      48.001  36.907   0.608  1.00 12.91           N  
ATOM    595  CA  PRO A  41      47.390  36.920  -0.736  1.00 12.91           C  
ATOM    596  C   PRO A  41      47.326  35.625  -1.602  1.00 12.91           C  
ATOM    597  O   PRO A  41      46.862  35.731  -2.736  1.00 12.91           O  
ATOM    598  CB  PRO A  41      48.336  37.875  -1.457  1.00 12.91           C  
ATOM    599  CG  PRO A  41      49.685  37.544  -0.902  1.00 12.91           C  
ATOM    600  CD  PRO A  41      49.446  37.220   0.546  1.00 12.91           C  
ATOM    601  HA  PRO A  41      46.437  37.439  -0.754  1.00 12.91           H  
ATOM    602 1HB  PRO A  41      48.271  37.718  -2.544  1.00 12.91           H  
ATOM    603 2HB  PRO A  41      48.038  38.916  -1.264  1.00 12.91           H  
ATOM    604 1HG  PRO A  41      50.116  36.691  -1.451  1.00 12.91           H  
ATOM    605 2HG  PRO A  41      50.372  38.389  -1.040  1.00 12.91           H  
ATOM    606 1HD  PRO A  41      50.045  36.354   0.853  1.00 12.91           H  
ATOM    607 2HD  PRO A  41      49.664  38.100   1.170  1.00 12.91           H  
ATOM    608  N   PRO A  42      47.706  34.393  -1.151  1.00 11.57           N  
ATOM    609  CA  PRO A  42      47.989  33.249  -2.023  1.00 11.57           C  
ATOM    610  C   PRO A  42      46.778  32.528  -2.614  1.00 11.57           C  
ATOM    611  O   PRO A  42      46.651  31.313  -2.485  1.00 11.57           O  
ATOM    612  CB  PRO A  42      48.701  32.300  -1.061  1.00 11.57           C  
ATOM    613  CG  PRO A  42      48.044  32.564   0.259  1.00 11.57           C  
ATOM    614  CD  PRO A  42      47.806  34.047   0.283  1.00 11.57           C  
ATOM    615  HA  PRO A  42      48.668  33.573  -2.825  1.00 11.57           H  
ATOM    616 1HB  PRO A  42      48.584  31.257  -1.398  1.00 11.57           H  
ATOM    617 2HB  PRO A  42      49.781  32.515  -1.049  1.00 11.57           H  
ATOM    618 1HG  PRO A  42      47.112  31.984   0.337  1.00 11.57           H  
ATOM    619 2HG  PRO A  42      48.696  32.228   1.080  1.00 11.57           H  
ATOM    620 1HD  PRO A  42      46.881  34.256   0.814  1.00 11.57           H  
ATOM    621 2HD  PRO A  42      48.688  34.466   0.748  1.00 11.57           H  
ATOM    622  N   ALA A  43      45.947  33.250  -3.357  1.00 10.44           N  
ATOM    623  CA  ALA A  43      44.767  32.682  -4.023  1.00 10.44           C  
ATOM    624  C   ALA A  43      45.170  31.579  -5.002  1.00 10.44           C  
ATOM    625  O   ALA A  43      44.428  30.615  -5.244  1.00 10.44           O  
ATOM    626  CB  ALA A  43      44.007  33.768  -4.760  1.00 10.44           C  
ATOM    627  H   ALA A  43      46.131  34.245  -3.432  1.00 10.44           H  
ATOM    628  HA  ALA A  43      44.123  32.244  -3.261  1.00 10.44           H  
ATOM    629 1HB  ALA A  43      43.123  33.339  -5.230  1.00 10.44           H  
ATOM    630 2HB  ALA A  43      43.705  34.540  -4.052  1.00 10.44           H  
ATOM    631 3HB  ALA A  43      44.648  34.207  -5.523  1.00 10.44           H  
ATOM    632  N   GLU A  44      46.386  31.709  -5.520  1.00  9.63           N  
ATOM    633  CA  GLU A  44      46.978  30.822  -6.503  1.00  9.63           C  
ATOM    634  C   GLU A  44      47.117  29.392  -5.994  1.00  9.63           C  
ATOM    635  O   GLU A  44      47.229  28.467  -6.797  1.00  9.63           O  
ATOM    636  CB  GLU A  44      48.349  31.354  -6.921  1.00  9.63           C  
ATOM    637  CG  GLU A  44      48.294  32.654  -7.718  1.00  9.63           C  
ATOM    638  CD  GLU A  44      49.661  33.179  -8.110  1.00  9.63           C  
ATOM    639  OE1 GLU A  44      50.643  32.602  -7.704  1.00  9.63           O  
ATOM    640  OE2 GLU A  44      49.716  34.158  -8.819  1.00  9.63           O  
ATOM    641  H   GLU A  44      46.923  32.511  -5.227  1.00  9.63           H  
ATOM    642  HA  GLU A  44      46.331  30.808  -7.380  1.00  9.63           H  
ATOM    643 1HB  GLU A  44      48.957  31.526  -6.032  1.00  9.63           H  
ATOM    644 2HB  GLU A  44      48.858  30.606  -7.529  1.00  9.63           H  
ATOM    645 1HG  GLU A  44      47.709  32.486  -8.622  1.00  9.63           H  
ATOM    646 2HG  GLU A  44      47.779  33.406  -7.120  1.00  9.63           H  
ATOM    647  N   GLN A  45      47.101  29.185  -4.668  1.00  9.06           N  
ATOM    648  CA  GLN A  45      47.218  27.836  -4.113  1.00  9.06           C  
ATOM    649  C   GLN A  45      46.084  26.920  -4.595  1.00  9.06           C  
ATOM    650  O   GLN A  45      46.199  25.700  -4.514  1.00  9.06           O  
ATOM    651  CB  GLN A  45      47.192  27.860  -2.581  1.00  9.06           C  
ATOM    652  CG  GLN A  45      45.827  28.190  -1.972  1.00  9.06           C  
ATOM    653  CD  GLN A  45      45.873  28.311  -0.452  1.00  9.06           C  
ATOM    654  OE1 GLN A  45      46.458  27.466   0.240  1.00  9.06           O  
ATOM    655  NE2 GLN A  45      45.248  29.356   0.079  1.00  9.06           N  
ATOM    656  H   GLN A  45      46.986  29.972  -4.026  1.00  9.06           H  
ATOM    657  HA  GLN A  45      48.164  27.409  -4.444  1.00  9.06           H  
ATOM    658 1HB  GLN A  45      47.515  26.895  -2.194  1.00  9.06           H  
ATOM    659 2HB  GLN A  45      47.895  28.613  -2.222  1.00  9.06           H  
ATOM    660 1HG  GLN A  45      45.466  29.130  -2.387  1.00  9.06           H  
ATOM    661 2HG  GLN A  45      45.133  27.388  -2.219  1.00  9.06           H  
ATOM    662 1HE2 GLN A  45      45.242  29.484   1.070  1.00  9.06           H  
ATOM    663 2HE2 GLN A  45      44.780  30.015  -0.514  1.00  9.06           H  
ATOM    664  N   SER A  46      44.977  27.513  -5.070  1.00  8.72           N  
ATOM    665  CA  SER A  46      43.840  26.760  -5.576  1.00  8.72           C  
ATOM    666  C   SER A  46      44.022  26.286  -7.020  1.00  8.72           C  
ATOM    667  O   SER A  46      43.263  25.449  -7.516  1.00  8.72           O  
ATOM    668  CB  SER A  46      42.588  27.625  -5.486  1.00  8.72           C  
ATOM    669  OG  SER A  46      42.677  28.769  -6.332  1.00  8.72           O  
ATOM    670  H   SER A  46      44.926  28.534  -5.105  1.00  8.72           H  
ATOM    671  HA  SER A  46      43.708  25.881  -4.944  1.00  8.72           H  
ATOM    672 1HB  SER A  46      41.724  27.029  -5.771  1.00  8.72           H  
ATOM    673 2HB  SER A  46      42.442  27.944  -4.457  1.00  8.72           H  
ATOM    674  HG  SER A  46      43.287  29.400  -5.873  1.00  8.72           H  
ATOM    675  N   GLN A  47      45.025  26.809  -7.716  1.00  8.59           N  
ATOM    676  CA  GLN A  47      45.182  26.510  -9.132  1.00  8.59           C  
ATOM    677  C   GLN A  47      45.996  25.245  -9.344  1.00  8.59           C  
ATOM    678  O   GLN A  47      47.150  25.280  -9.778  1.00  8.59           O  
ATOM    679  CB  GLN A  47      45.799  27.716  -9.827  1.00  8.59           C  
ATOM    680  CG  GLN A  47      44.930  28.961  -9.659  1.00  8.59           C  
ATOM    681  CD  GLN A  47      43.572  28.818 -10.324  1.00  8.59           C  
ATOM    682  OE1 GLN A  47      43.484  28.736 -11.554  1.00  8.59           O  
ATOM    683  NE2 GLN A  47      42.498  28.770  -9.519  1.00  8.59           N  
ATOM    684  H   GLN A  47      45.686  27.443  -7.272  1.00  8.59           H  
ATOM    685  HA  GLN A  47      44.195  26.343  -9.559  1.00  8.59           H  
ATOM    686 1HB  GLN A  47      46.784  27.923  -9.401  1.00  8.59           H  
ATOM    687 2HB  GLN A  47      45.926  27.511 -10.888  1.00  8.59           H  
ATOM    688 1HG  GLN A  47      44.770  29.128  -8.590  1.00  8.59           H  
ATOM    689 2HG  GLN A  47      45.444  29.817 -10.095  1.00  8.59           H  
ATOM    690 1HE2 GLN A  47      41.585  28.669  -9.915  1.00  8.59           H  
ATOM    691 2HE2 GLN A  47      42.594  28.824  -8.501  1.00  8.59           H  
ATOM    692  N   LEU A  48      45.371  24.126  -9.023  1.00  8.68           N  
ATOM    693  CA  LEU A  48      46.045  22.839  -9.035  1.00  8.68           C  
ATOM    694  C   LEU A  48      45.719  21.989 -10.255  1.00  8.68           C  
ATOM    695  O   LEU A  48      44.601  22.004 -10.774  1.00  8.68           O  
ATOM    696  CB  LEU A  48      45.670  22.080  -7.766  1.00  8.68           C  
ATOM    697  CG  LEU A  48      45.989  22.836  -6.479  1.00  8.68           C  
ATOM    698  CD1 LEU A  48      45.538  22.026  -5.296  1.00  8.68           C  
ATOM    699  CD2 LEU A  48      47.470  23.141  -6.424  1.00  8.68           C  
ATOM    700  H   LEU A  48      44.413  24.223  -8.684  1.00  8.68           H  
ATOM    701  HA  LEU A  48      47.119  23.021  -9.026  1.00  8.68           H  
ATOM    702 1HB  LEU A  48      44.599  21.882  -7.780  1.00  8.68           H  
ATOM    703 2HB  LEU A  48      46.202  21.131  -7.745  1.00  8.68           H  
ATOM    704  HG  LEU A  48      45.436  23.774  -6.465  1.00  8.68           H  
ATOM    705 1HD1 LEU A  48      45.751  22.584  -4.382  1.00  8.68           H  
ATOM    706 2HD1 LEU A  48      44.467  21.842  -5.368  1.00  8.68           H  
ATOM    707 3HD1 LEU A  48      46.073  21.081  -5.279  1.00  8.68           H  
ATOM    708 1HD2 LEU A  48      47.686  23.697  -5.508  1.00  8.68           H  
ATOM    709 2HD2 LEU A  48      48.038  22.214  -6.431  1.00  8.68           H  
ATOM    710 3HD2 LEU A  48      47.750  23.748  -7.286  1.00  8.68           H  
ATOM    711  N   GLY A  49      46.681  21.147 -10.650  1.00  9.15           N  
ATOM    712  CA  GLY A  49      46.503  20.191 -11.753  1.00  9.15           C  
ATOM    713  C   GLY A  49      45.388  19.187 -11.465  1.00  9.15           C  
ATOM    714  O   GLY A  49      44.821  18.591 -12.372  1.00  9.15           O  
ATOM    715  H   GLY A  49      47.578  21.188 -10.187  1.00  9.15           H  
ATOM    716 1HA  GLY A  49      46.277  20.735 -12.670  1.00  9.15           H  
ATOM    717 2HA  GLY A  49      47.439  19.658 -11.921  1.00  9.15           H  
ATOM    718  N   LEU A  50      45.022  19.074 -10.196  1.00 10.02           N  
ATOM    719  CA  LEU A  50      43.971  18.193  -9.717  1.00 10.02           C  
ATOM    720  C   LEU A  50      42.607  18.586 -10.283  1.00 10.02           C  
ATOM    721  O   LEU A  50      41.659  17.799 -10.233  1.00 10.02           O  
ATOM    722  CB  LEU A  50      43.929  18.247  -8.193  1.00 10.02           C  
ATOM    723  CG  LEU A  50      45.171  17.694  -7.501  1.00 10.02           C  
ATOM    724  CD1 LEU A  50      45.049  17.914  -6.003  1.00 10.02           C  
ATOM    725  CD2 LEU A  50      45.328  16.222  -7.853  1.00 10.02           C  
ATOM    726  H   LEU A  50      45.526  19.621  -9.518  1.00 10.02           H  
ATOM    727  HA  LEU A  50      44.199  17.178 -10.035  1.00 10.02           H  
ATOM    728 1HB  LEU A  50      43.804  19.282  -7.883  1.00 10.02           H  
ATOM    729 2HB  LEU A  50      43.070  17.679  -7.852  1.00 10.02           H  
ATOM    730  HG  LEU A  50      46.049  18.238  -7.847  1.00 10.02           H  
ATOM    731 1HD1 LEU A  50      45.943  17.536  -5.506  1.00 10.02           H  
ATOM    732 2HD1 LEU A  50      44.946  18.977  -5.802  1.00 10.02           H  
ATOM    733 3HD1 LEU A  50      44.180  17.391  -5.621  1.00 10.02           H  
ATOM    734 1HD2 LEU A  50      46.220  15.824  -7.371  1.00 10.02           H  
ATOM    735 2HD2 LEU A  50      44.468  15.673  -7.519  1.00 10.02           H  
ATOM    736 3HD2 LEU A  50      45.423  16.113  -8.935  1.00 10.02           H  
ATOM    737  N   GLY A  51      42.480  19.836 -10.755  1.00 11.18           N  
ATOM    738  CA  GLY A  51      41.231  20.311 -11.328  1.00 11.18           C  
ATOM    739  C   GLY A  51      41.001  19.774 -12.750  1.00 11.18           C  
ATOM    740  O   GLY A  51      39.899  19.898 -13.288  1.00 11.18           O  
ATOM    741  H   GLY A  51      43.282  20.468 -10.755  1.00 11.18           H  
ATOM    742 1HA  GLY A  51      40.403  20.014 -10.687  1.00 11.18           H  
ATOM    743 2HA  GLY A  51      41.243  21.400 -11.350  1.00 11.18           H  
ATOM    744  N   GLU A  52      42.036  19.197 -13.371  1.00 12.37           N  
ATOM    745  CA  GLU A  52      41.894  18.621 -14.701  1.00 12.37           C  
ATOM    746  C   GLU A  52      41.399  17.195 -14.478  1.00 12.37           C  
ATOM    747  O   GLU A  52      42.046  16.452 -13.746  1.00 12.37           O  
ATOM    748  CB  GLU A  52      43.226  18.640 -15.474  1.00 12.37           C  
ATOM    749  CG  GLU A  52      43.141  18.115 -16.924  1.00 12.37           C  
ATOM    750  CD  GLU A  52      44.440  18.184 -17.706  1.00 12.37           C  
ATOM    751  OE1 GLU A  52      45.392  18.773 -17.233  1.00 12.37           O  
ATOM    752  OE2 GLU A  52      44.492  17.616 -18.763  1.00 12.37           O  
ATOM    753  H   GLU A  52      42.936  19.113 -12.897  1.00 12.37           H  
ATOM    754  HA  GLU A  52      41.163  19.207 -15.249  1.00 12.37           H  
ATOM    755 1HB  GLU A  52      43.619  19.656 -15.500  1.00 12.37           H  
ATOM    756 2HB  GLU A  52      43.951  18.025 -14.942  1.00 12.37           H  
ATOM    757 1HG  GLU A  52      42.805  17.083 -16.903  1.00 12.37           H  
ATOM    758 2HG  GLU A  52      42.398  18.700 -17.456  1.00 12.37           H  
ATOM    759  N   PRO A  53      40.322  16.725 -15.124  1.00 13.28           N  
ATOM    760  CA  PRO A  53      39.757  15.412 -14.868  1.00 13.28           C  
ATOM    761  C   PRO A  53      40.737  14.267 -15.138  1.00 13.28           C  
ATOM    762  O   PRO A  53      40.681  13.232 -14.472  1.00 13.28           O  
ATOM    763  CB  PRO A  53      38.560  15.376 -15.831  1.00 13.28           C  
ATOM    764  CG  PRO A  53      38.868  16.420 -16.891  1.00 13.28           C  
ATOM    765  CD  PRO A  53      39.634  17.503 -16.161  1.00 13.28           C  
ATOM    766  HA  PRO A  53      39.405  15.387 -13.833  1.00 13.28           H  
ATOM    767 1HB  PRO A  53      38.454  14.364 -16.253  1.00 13.28           H  
ATOM    768 2HB  PRO A  53      37.634  15.590 -15.280  1.00 13.28           H  
ATOM    769 1HG  PRO A  53      39.448  15.967 -17.708  1.00 13.28           H  
ATOM    770 2HG  PRO A  53      37.932  16.792 -17.337  1.00 13.28           H  
ATOM    771 1HD  PRO A  53      40.325  17.956 -16.864  1.00 13.28           H  
ATOM    772 2HD  PRO A  53      38.955  18.241 -15.701  1.00 13.28           H  
ATOM    773  N   GLY A  54      41.731  14.490 -15.998  1.00 13.62           N  
ATOM    774  CA  GLY A  54      42.712  13.448 -16.302  1.00 13.62           C  
ATOM    775  C   GLY A  54      43.673  13.201 -15.134  1.00 13.62           C  
ATOM    776  O   GLY A  54      44.418  12.219 -15.128  1.00 13.62           O  
ATOM    777  H   GLY A  54      41.782  15.367 -16.496  1.00 13.62           H  
ATOM    778 1HA  GLY A  54      42.190  12.524 -16.547  1.00 13.62           H  
ATOM    779 2HA  GLY A  54      43.279  13.739 -17.184  1.00 13.62           H  
ATOM    780  N   LYS A  55      43.666  14.115 -14.168  1.00 13.38           N  
ATOM    781  CA  LYS A  55      44.489  14.075 -12.977  1.00 13.38           C  
ATOM    782  C   LYS A  55      43.609  14.328 -11.766  1.00 13.38           C  
ATOM    783  O   LYS A  55      44.083  14.814 -10.740  1.00 13.38           O  
ATOM    784  CB  LYS A  55      45.595  15.134 -13.039  1.00 13.38           C  
ATOM    785  CG  LYS A  55      46.638  14.924 -14.144  1.00 13.38           C  
ATOM    786  CD  LYS A  55      47.751  15.971 -14.070  1.00 13.38           C  
ATOM    787  CE  LYS A  55      47.289  17.314 -14.622  1.00 13.38           C  
ATOM    788  NZ  LYS A  55      47.100  17.270 -16.091  1.00 13.38           N  
ATOM    789  H   LYS A  55      43.022  14.902 -14.230  1.00 13.38           H  
ATOM    790  HA  LYS A  55      44.932  13.084 -12.878  1.00 13.38           H  
ATOM    791 1HB  LYS A  55      45.133  16.115 -13.197  1.00 13.38           H  
ATOM    792 2HB  LYS A  55      46.115  15.172 -12.083  1.00 13.38           H  
ATOM    793 1HG  LYS A  55      47.069  13.925 -14.056  1.00 13.38           H  
ATOM    794 2HG  LYS A  55      46.150  15.008 -15.115  1.00 13.38           H  
ATOM    795 1HD  LYS A  55      48.054  16.103 -13.030  1.00 13.38           H  
ATOM    796 2HD  LYS A  55      48.612  15.630 -14.642  1.00 13.38           H  
ATOM    797 1HE  LYS A  55      46.342  17.577 -14.163  1.00 13.38           H  
ATOM    798 2HE  LYS A  55      48.024  18.079 -14.381  1.00 13.38           H  
ATOM    799 1HZ  LYS A  55      46.766  18.185 -16.434  1.00 13.38           H  
ATOM    800 2HZ  LYS A  55      47.960  17.041 -16.551  1.00 13.38           H  
ATOM    801 3HZ  LYS A  55      46.405  16.579 -16.321  1.00 13.38           H  
ATOM    802  N   ALA A  56      42.322  13.994 -11.873  1.00 12.75           N  
ATOM    803  CA  ALA A  56      41.400  14.278 -10.785  1.00 12.75           C  
ATOM    804  C   ALA A  56      41.873  13.687  -9.478  1.00 12.75           C  
ATOM    805  O   ALA A  56      42.349  12.552  -9.427  1.00 12.75           O  
ATOM    806  CB  ALA A  56      40.025  13.719 -11.097  1.00 12.75           C  
ATOM    807  H   ALA A  56      41.957  13.585 -12.734  1.00 12.75           H  
ATOM    808  HA  ALA A  56      41.339  15.360 -10.673  1.00 12.75           H  
ATOM    809 1HB  ALA A  56      39.348  13.964 -10.279  1.00 12.75           H  
ATOM    810 2HB  ALA A  56      39.660  14.149 -12.008  1.00 12.75           H  
ATOM    811 3HB  ALA A  56      40.091  12.642 -11.207  1.00 12.75           H  
ATOM    812  N   ALA A  57      41.707  14.458  -8.407  1.00 12.02           N  
ATOM    813  CA  ALA A  57      42.083  13.994  -7.082  1.00 12.02           C  
ATOM    814  C   ALA A  57      41.276  12.770  -6.714  1.00 12.02           C  
ATOM    815  O   ALA A  57      40.086  12.691  -7.022  1.00 12.02           O  
ATOM    816  CB  ALA A  57      41.851  15.076  -6.041  1.00 12.02           C  
ATOM    817  H   ALA A  57      41.327  15.388  -8.528  1.00 12.02           H  
ATOM    818  HA  ALA A  57      43.136  13.719  -7.101  1.00 12.02           H  
ATOM    819 1HB  ALA A  57      42.150  14.704  -5.060  1.00 12.02           H  
ATOM    820 2HB  ALA A  57      42.433  15.948  -6.288  1.00 12.02           H  
ATOM    821 3HB  ALA A  57      40.797  15.341  -6.022  1.00 12.02           H  
ATOM    822  N   LYS A  58      41.911  11.852  -5.992  1.00 11.44           N  
ATOM    823  CA  LYS A  58      41.259  10.642  -5.499  1.00 11.44           C  
ATOM    824  C   LYS A  58      41.503  10.473  -3.994  1.00 11.44           C  
ATOM    825  O   LYS A  58      42.428   9.758  -3.611  1.00 11.44           O  
ATOM    826  CB  LYS A  58      41.781   9.410  -6.243  1.00 11.44           C  
ATOM    827  CG  LYS A  58      41.567   9.434  -7.763  1.00 11.44           C  
ATOM    828  CD  LYS A  58      40.090   9.345  -8.130  1.00 11.44           C  
ATOM    829  CE  LYS A  58      39.893   9.333  -9.641  1.00 11.44           C  
ATOM    830  NZ  LYS A  58      38.446   9.258 -10.013  1.00 11.44           N  
ATOM    831  H   LYS A  58      42.890  11.990  -5.789  1.00 11.44           H  
ATOM    832  HA  LYS A  58      40.188  10.715  -5.682  1.00 11.44           H  
ATOM    833 1HB  LYS A  58      42.849   9.303  -6.061  1.00 11.44           H  
ATOM    834 2HB  LYS A  58      41.291   8.517  -5.852  1.00 11.44           H  
ATOM    835 1HG  LYS A  58      41.981  10.348  -8.184  1.00 11.44           H  
ATOM    836 2HG  LYS A  58      42.089   8.590  -8.211  1.00 11.44           H  
ATOM    837 1HD  LYS A  58      39.661   8.437  -7.705  1.00 11.44           H  
ATOM    838 2HD  LYS A  58      39.561  10.205  -7.717  1.00 11.44           H  
ATOM    839 1HE  LYS A  58      40.321  10.248 -10.060  1.00 11.44           H  
ATOM    840 2HE  LYS A  58      40.413   8.475 -10.063  1.00 11.44           H  
ATOM    841 1HZ  LYS A  58      38.355   9.256 -11.019  1.00 11.44           H  
ATOM    842 2HZ  LYS A  58      38.044   8.411  -9.636  1.00 11.44           H  
ATOM    843 3HZ  LYS A  58      37.965  10.061  -9.631  1.00 11.44           H  
ATOM    844  N   PRO A  59      40.744  11.164  -3.122  1.00 11.16           N  
ATOM    845  CA  PRO A  59      40.913  11.172  -1.679  1.00 11.16           C  
ATOM    846  C   PRO A  59      40.846   9.762  -1.119  1.00 11.16           C  
ATOM    847  O   PRO A  59      40.059   8.939  -1.597  1.00 11.16           O  
ATOM    848  CB  PRO A  59      39.717  12.006  -1.202  1.00 11.16           C  
ATOM    849  CG  PRO A  59      39.372  12.885  -2.379  1.00 11.16           C  
ATOM    850  CD  PRO A  59      39.630  12.019  -3.590  1.00 11.16           C  
ATOM    851  HA  PRO A  59      41.871  11.651  -1.423  1.00 11.16           H  
ATOM    852 1HB  PRO A  59      38.891  11.339  -0.909  1.00 11.16           H  
ATOM    853 2HB  PRO A  59      39.996  12.579  -0.306  1.00 11.16           H  
ATOM    854 1HG  PRO A  59      38.325  13.217  -2.314  1.00 11.16           H  
ATOM    855 2HG  PRO A  59      39.993  13.793  -2.371  1.00 11.16           H  
ATOM    856 1HD  PRO A  59      38.748  11.408  -3.836  1.00 11.16           H  
ATOM    857 2HD  PRO A  59      39.913  12.674  -4.397  1.00 11.16           H  
ATOM    858  N   LEU A  60      41.651   9.502  -0.099  1.00 11.16           N  
ATOM    859  CA  LEU A  60      41.693   8.199   0.541  1.00 11.16           C  
ATOM    860  C   LEU A  60      42.393   8.310   1.889  1.00 11.16           C  
ATOM    861  O   LEU A  60      41.896   7.797   2.891  1.00 11.16           O  
ATOM    862  OXT LEU A  60      43.250   9.183   2.019  1.00 11.16           O  
ATOM    863  CB  LEU A  60      42.428   7.195  -0.362  1.00 11.16           C  
ATOM    864  CG  LEU A  60      42.547   5.763   0.169  1.00 11.16           C  
ATOM    865  CD1 LEU A  60      41.158   5.139   0.246  1.00 11.16           C  
ATOM    866  CD2 LEU A  60      43.452   4.963  -0.757  1.00 11.16           C  
ATOM    867  H   LEU A  60      42.265  10.230   0.237  1.00 11.16           H  
ATOM    868  HA  LEU A  60      40.672   7.854   0.703  1.00 11.16           H  
ATOM    869 1HB  LEU A  60      41.911   7.143  -1.322  1.00 11.16           H  
ATOM    870 2HB  LEU A  60      43.437   7.565  -0.543  1.00 11.16           H  
ATOM    871  HG  LEU A  60      42.971   5.775   1.173  1.00 11.16           H  
ATOM    872 1HD1 LEU A  60      41.238   4.121   0.627  1.00 11.16           H  
ATOM    873 2HD1 LEU A  60      40.530   5.728   0.914  1.00 11.16           H  
ATOM    874 3HD1 LEU A  60      40.713   5.121  -0.749  1.00 11.16           H  
ATOM    875 1HD2 LEU A  60      43.543   3.942  -0.387  1.00 11.16           H  
ATOM    876 2HD2 LEU A  60      43.023   4.950  -1.760  1.00 11.16           H  
ATOM    877 3HD2 LEU A  60      44.438   5.426  -0.791  1.00 11.16           H  
TER     878
ENDMDL

REMARK ID 641801 MODEL 4 line_7_sample15
PFRMAT TS
TARGET line_7_sample15
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       0.633  -0.574   1.575  1.00  5.77           N  
ATOM      2  CA  SER A   1       1.546  -0.441   0.448  1.00  5.77           C  
ATOM      3  C   SER A   1       2.467   0.754   0.643  1.00  5.77           C  
ATOM      4  O   SER A   1       2.955   0.999   1.748  1.00  5.77           O  
ATOM      5  CB  SER A   1       0.761  -0.286  -0.842  1.00  5.77           C  
ATOM      6  OG  SER A   1       1.618  -0.244  -1.953  1.00  5.77           O  
ATOM      7 1H   SER A   1       0.444  -1.551   1.743  1.00  5.77           H  
ATOM      8 2H   SER A   1       1.055  -0.166   2.396  1.00  5.77           H  
ATOM      9 3H   SER A   1      -0.231  -0.094   1.367  1.00  5.77           H  
ATOM     10  HA  SER A   1       2.158  -1.341   0.386  1.00  5.77           H  
ATOM     11 1HB  SER A   1       0.063  -1.116  -0.949  1.00  5.77           H  
ATOM     12 2HB  SER A   1       0.172   0.632  -0.798  1.00  5.77           H  
ATOM     13  HG  SER A   1       2.024  -1.117  -2.007  1.00  5.77           H  
ATOM     14  N   THR A   2       2.686   1.505  -0.429  1.00  7.44           N  
ATOM     15  CA  THR A   2       3.538   2.692  -0.380  1.00  7.44           C  
ATOM     16  C   THR A   2       2.764   3.971  -0.661  1.00  7.44           C  
ATOM     17  O   THR A   2       2.021   4.066  -1.636  1.00  7.44           O  
ATOM     18  CB  THR A   2       4.700   2.574  -1.389  1.00  7.44           C  
ATOM     19  OG1 THR A   2       5.514   1.439  -1.049  1.00  7.44           O  
ATOM     20  CG2 THR A   2       5.558   3.842  -1.392  1.00  7.44           C  
ATOM     21  H   THR A   2       2.260   1.240  -1.313  1.00  7.44           H  
ATOM     22  HA  THR A   2       3.963   2.775   0.618  1.00  7.44           H  
ATOM     23  HB  THR A   2       4.291   2.424  -2.389  1.00  7.44           H  
ATOM     24  HG1 THR A   2       5.780   1.503  -0.126  1.00  7.44           H  
ATOM     25 1HG2 THR A   2       6.363   3.730  -2.115  1.00  7.44           H  
ATOM     26 2HG2 THR A   2       4.950   4.703  -1.670  1.00  7.44           H  
ATOM     27 3HG2 THR A   2       5.977   4.002  -0.401  1.00  7.44           H  
ATOM     28  N   VAL A   3       2.953   4.963   0.197  1.00  9.84           N  
ATOM     29  CA  VAL A   3       2.311   6.248   0.005  1.00  9.84           C  
ATOM     30  C   VAL A   3       3.183   7.124  -0.871  1.00  9.84           C  
ATOM     31  O   VAL A   3       4.379   7.269  -0.614  1.00  9.84           O  
ATOM     32  CB  VAL A   3       2.044   6.934   1.353  1.00  9.84           C  
ATOM     33  CG1 VAL A   3       1.447   8.322   1.129  1.00  9.84           C  
ATOM     34  CG2 VAL A   3       1.085   6.062   2.150  1.00  9.84           C  
ATOM     35  H   VAL A   3       3.564   4.819   0.989  1.00  9.84           H  
ATOM     36  HA  VAL A   3       1.355   6.092  -0.496  1.00  9.84           H  
ATOM     37  HB  VAL A   3       2.980   7.059   1.897  1.00  9.84           H  
ATOM     38 1HG1 VAL A   3       1.257   8.799   2.086  1.00  9.84           H  
ATOM     39 2HG1 VAL A   3       2.132   8.932   0.558  1.00  9.84           H  
ATOM     40 3HG1 VAL A   3       0.509   8.226   0.583  1.00  9.84           H  
ATOM     41 1HG2 VAL A   3       0.865   6.516   3.106  1.00  9.84           H  
ATOM     42 2HG2 VAL A   3       0.153   5.951   1.592  1.00  9.84           H  
ATOM     43 3HG2 VAL A   3       1.528   5.082   2.311  1.00  9.84           H  
ATOM     44  N   THR A   4       2.587   7.679  -1.918  1.00 12.94           N  
ATOM     45  CA  THR A   4       3.309   8.561  -2.825  1.00 12.94           C  
ATOM     46  C   THR A   4       2.670   9.948  -2.836  1.00 12.94           C  
ATOM     47  O   THR A   4       3.251  10.918  -3.321  1.00 12.94           O  
ATOM     48  CB  THR A   4       3.338   7.973  -4.244  1.00 12.94           C  
ATOM     49  OG1 THR A   4       2.000   7.866  -4.753  1.00 12.94           O  
ATOM     50  CG2 THR A   4       3.968   6.577  -4.203  1.00 12.94           C  
ATOM     51  H   THR A   4       1.613   7.477  -2.084  1.00 12.94           H  
ATOM     52  HA  THR A   4       4.337   8.662  -2.476  1.00 12.94           H  
ATOM     53  HB  THR A   4       3.921   8.621  -4.898  1.00 12.94           H  
ATOM     54  HG1 THR A   4       1.668   8.747  -4.958  1.00 12.94           H  
ATOM     55 1HG2 THR A   4       3.989   6.160  -5.208  1.00 12.94           H  
ATOM     56 2HG2 THR A   4       4.985   6.650  -3.816  1.00 12.94           H  
ATOM     57 3HG2 THR A   4       3.379   5.927  -3.556  1.00 12.94           H  
ATOM     58  N   ASP A   5       1.449  10.020  -2.312  1.00 16.43           N  
ATOM     59  CA  ASP A   5       0.662  11.248  -2.277  1.00 16.43           C  
ATOM     60  C   ASP A   5       1.020  12.085  -1.055  1.00 16.43           C  
ATOM     61  O   ASP A   5       0.780  11.679   0.086  1.00 16.43           O  
ATOM     62  CB  ASP A   5      -0.840  10.943  -2.327  1.00 16.43           C  
ATOM     63  CG  ASP A   5      -1.778  12.199  -2.418  1.00 16.43           C  
ATOM     64  OD1 ASP A   5      -1.383  13.307  -2.047  1.00 16.43           O  
ATOM     65  OD2 ASP A   5      -2.886  12.019  -2.872  1.00 16.43           O  
ATOM     66  H   ASP A   5       1.054   9.179  -1.925  1.00 16.43           H  
ATOM     67  HA  ASP A   5       0.906  11.833  -3.163  1.00 16.43           H  
ATOM     68 1HB  ASP A   5      -1.045  10.302  -3.185  1.00 16.43           H  
ATOM     69 2HB  ASP A   5      -1.113  10.375  -1.433  1.00 16.43           H  
ATOM     70  N   GLU A   6       1.594  13.251  -1.299  1.00 19.72           N  
ATOM     71  CA  GLU A   6       2.013  14.134  -0.224  1.00 19.72           C  
ATOM     72  C   GLU A   6       0.856  14.461   0.731  1.00 19.72           C  
ATOM     73  O   GLU A   6       1.078  14.674   1.924  1.00 19.72           O  
ATOM     74  CB  GLU A   6       2.570  15.443  -0.784  1.00 19.72           C  
ATOM     75  CG  GLU A   6       3.182  16.365   0.271  1.00 19.72           C  
ATOM     76  CD  GLU A   6       4.470  15.825   0.851  1.00 19.72           C  
ATOM     77  OE1 GLU A   6       5.120  15.063   0.173  1.00 19.72           O  
ATOM     78  OE2 GLU A   6       4.803  16.163   1.974  1.00 19.72           O  
ATOM     79  H   GLU A   6       1.753  13.519  -2.260  1.00 19.72           H  
ATOM     80  HA  GLU A   6       2.795  13.635   0.342  1.00 19.72           H  
ATOM     81 1HB  GLU A   6       3.334  15.223  -1.532  1.00 19.72           H  
ATOM     82 2HB  GLU A   6       1.770  15.990  -1.281  1.00 19.72           H  
ATOM     83 1HG  GLU A   6       3.378  17.336  -0.180  1.00 19.72           H  
ATOM     84 2HG  GLU A   6       2.458  16.505   1.071  1.00 19.72           H  
ATOM     85  N   SER A   7      -0.381  14.556   0.224  1.00 22.30           N  
ATOM     86  CA  SER A   7      -1.483  14.930   1.105  1.00 22.30           C  
ATOM     87  C   SER A   7      -1.683  13.877   2.187  1.00 22.30           C  
ATOM     88  O   SER A   7      -1.905  14.206   3.358  1.00 22.30           O  
ATOM     89  CB  SER A   7      -2.768  15.107   0.320  1.00 22.30           C  
ATOM     90  OG  SER A   7      -2.675  16.189  -0.567  1.00 22.30           O  
ATOM     91  H   SER A   7      -0.570  14.311  -0.755  1.00 22.30           H  
ATOM     92  HA  SER A   7      -1.232  15.877   1.585  1.00 22.30           H  
ATOM     93 1HB  SER A   7      -2.983  14.195  -0.240  1.00 22.30           H  
ATOM     94 2HB  SER A   7      -3.591  15.270   1.010  1.00 22.30           H  
ATOM     95  HG  SER A   7      -2.118  15.872  -1.294  1.00 22.30           H  
ATOM     96  N   GLU A   8      -1.596  12.603   1.798  1.00 24.01           N  
ATOM     97  CA  GLU A   8      -1.743  11.518   2.757  1.00 24.01           C  
ATOM     98  C   GLU A   8      -0.603  11.594   3.758  1.00 24.01           C  
ATOM     99  O   GLU A   8      -0.806  11.414   4.954  1.00 24.01           O  
ATOM    100  CB  GLU A   8      -1.785  10.155   2.072  1.00 24.01           C  
ATOM    101  CG  GLU A   8      -2.037   8.972   3.022  1.00 24.01           C  
ATOM    102  CD  GLU A   8      -2.168   7.632   2.315  1.00 24.01           C  
ATOM    103  OE1 GLU A   8      -2.026   7.587   1.113  1.00 24.01           O  
ATOM    104  OE2 GLU A   8      -2.418   6.655   2.982  1.00 24.01           O  
ATOM    105  H   GLU A   8      -1.398  12.397   0.822  1.00 24.01           H  
ATOM    106  HA  GLU A   8      -2.680  11.653   3.299  1.00 24.01           H  
ATOM    107 1HB  GLU A   8      -2.572  10.155   1.317  1.00 24.01           H  
ATOM    108 2HB  GLU A   8      -0.850   9.992   1.552  1.00 24.01           H  
ATOM    109 1HG  GLU A   8      -1.216   8.914   3.719  1.00 24.01           H  
ATOM    110 2HG  GLU A   8      -2.940   9.165   3.593  1.00 24.01           H  
ATOM    111  N   MET A   9       0.605  11.884   3.265  1.00 24.67           N  
ATOM    112  CA  MET A   9       1.762  11.958   4.158  1.00 24.67           C  
ATOM    113  C   MET A   9       1.533  13.025   5.220  1.00 24.67           C  
ATOM    114  O   MET A   9       1.759  12.794   6.413  1.00 24.67           O  
ATOM    115  CB  MET A   9       3.009  12.293   3.364  1.00 24.67           C  
ATOM    116  CG  MET A   9       3.415  11.226   2.413  1.00 24.67           C  
ATOM    117  SD  MET A   9       4.823  11.692   1.439  1.00 24.67           S  
ATOM    118  CE  MET A   9       4.579  10.589   0.089  1.00 24.67           C  
ATOM    119  H   MET A   9       0.718  12.019   2.257  1.00 24.67           H  
ATOM    120  HA  MET A   9       1.892  11.014   4.656  1.00 24.67           H  
ATOM    121 1HB  MET A   9       2.866  13.209   2.809  1.00 24.67           H  
ATOM    122 2HB  MET A   9       3.840  12.460   4.047  1.00 24.67           H  
ATOM    123 1HG  MET A   9       3.644  10.307   2.949  1.00 24.67           H  
ATOM    124 2HG  MET A   9       2.589  11.033   1.738  1.00 24.67           H  
ATOM    125 1HE  MET A   9       5.365  10.727  -0.650  1.00 24.67           H  
ATOM    126 2HE  MET A   9       4.594   9.564   0.450  1.00 24.67           H  
ATOM    127 3HE  MET A   9       3.620  10.800  -0.360  1.00 24.67           H  
ATOM    128  N   GLN A  10       1.031  14.184   4.801  1.00 24.67           N  
ATOM    129  CA  GLN A  10       0.777  15.271   5.734  1.00 24.67           C  
ATOM    130  C   GLN A  10      -0.316  14.895   6.725  1.00 24.67           C  
ATOM    131  O   GLN A  10      -0.262  15.266   7.907  1.00 24.67           O  
ATOM    132  CB  GLN A  10       0.393  16.541   4.976  1.00 24.67           C  
ATOM    133  CG  GLN A  10       1.525  17.168   4.144  1.00 24.67           C  
ATOM    134  CD  GLN A  10       2.686  17.651   4.972  1.00 24.67           C  
ATOM    135  OE1 GLN A  10       2.502  18.163   6.084  1.00 24.67           O  
ATOM    136  NE2 GLN A  10       3.897  17.519   4.438  1.00 24.67           N  
ATOM    137  H   GLN A  10       0.861  14.325   3.802  1.00 24.67           H  
ATOM    138  HA  GLN A  10       1.680  15.466   6.294  1.00 24.67           H  
ATOM    139 1HB  GLN A  10      -0.422  16.304   4.288  1.00 24.67           H  
ATOM    140 2HB  GLN A  10       0.025  17.288   5.675  1.00 24.67           H  
ATOM    141 1HG  GLN A  10       1.907  16.407   3.468  1.00 24.67           H  
ATOM    142 2HG  GLN A  10       1.126  18.003   3.572  1.00 24.67           H  
ATOM    143 1HE2 GLN A  10       4.701  17.833   4.938  1.00 24.67           H  
ATOM    144 2HE2 GLN A  10       4.025  17.095   3.508  1.00 24.67           H  
ATOM    145  N   ASP A  11      -1.300  14.118   6.273  1.00 24.03           N  
ATOM    146  CA  ASP A  11      -2.378  13.710   7.156  1.00 24.03           C  
ATOM    147  C   ASP A  11      -1.835  12.727   8.193  1.00 24.03           C  
ATOM    148  O   ASP A  11      -2.141  12.835   9.385  1.00 24.03           O  
ATOM    149  CB  ASP A  11      -3.517  13.076   6.342  1.00 24.03           C  
ATOM    150  CG  ASP A  11      -4.828  12.888   7.126  1.00 24.03           C  
ATOM    151  OD1 ASP A  11      -5.383  13.878   7.543  1.00 24.03           O  
ATOM    152  OD2 ASP A  11      -5.279  11.761   7.292  1.00 24.03           O  
ATOM    153  H   ASP A  11      -1.327  13.848   5.287  1.00 24.03           H  
ATOM    154  HA  ASP A  11      -2.760  14.590   7.672  1.00 24.03           H  
ATOM    155 1HB  ASP A  11      -3.712  13.693   5.460  1.00 24.03           H  
ATOM    156 2HB  ASP A  11      -3.187  12.101   5.977  1.00 24.03           H  
ATOM    157  N   MET A  12      -0.983  11.790   7.761  1.00 22.38           N  
ATOM    158  CA  MET A  12      -0.440  10.805   8.690  1.00 22.38           C  
ATOM    159  C   MET A  12       0.457  11.468   9.730  1.00 22.38           C  
ATOM    160  O   MET A  12       0.380  11.148  10.922  1.00 22.38           O  
ATOM    161  CB  MET A  12       0.355   9.748   7.929  1.00 22.38           C  
ATOM    162  CG  MET A  12      -0.476   8.804   7.065  1.00 22.38           C  
ATOM    163  SD  MET A  12       0.505   7.447   6.377  1.00 22.38           S  
ATOM    164  CE  MET A  12       1.537   8.334   5.222  1.00 22.38           C  
ATOM    165  H   MET A  12      -0.747  11.739   6.769  1.00 22.38           H  
ATOM    166  HA  MET A  12      -1.268  10.329   9.211  1.00 22.38           H  
ATOM    167 1HB  MET A  12       1.068  10.248   7.270  1.00 22.38           H  
ATOM    168 2HB  MET A  12       0.928   9.146   8.632  1.00 22.38           H  
ATOM    169 1HG  MET A  12      -1.280   8.381   7.662  1.00 22.38           H  
ATOM    170 2HG  MET A  12      -0.926   9.352   6.248  1.00 22.38           H  
ATOM    171 1HE  MET A  12       2.203   7.642   4.716  1.00 22.38           H  
ATOM    172 2HE  MET A  12       0.916   8.839   4.492  1.00 22.38           H  
ATOM    173 3HE  MET A  12       2.130   9.063   5.767  1.00 22.38           H  
ATOM    174  N   MET A  13       1.269  12.437   9.290  1.00 20.30           N  
ATOM    175  CA  MET A  13       2.162  13.132  10.210  1.00 20.30           C  
ATOM    176  C   MET A  13       1.366  13.970  11.200  1.00 20.30           C  
ATOM    177  O   MET A  13       1.696  14.009  12.392  1.00 20.30           O  
ATOM    178  CB  MET A  13       3.156  13.984   9.423  1.00 20.30           C  
ATOM    179  CG  MET A  13       4.207  13.163   8.664  1.00 20.30           C  
ATOM    180  SD  MET A  13       5.498  14.171   7.920  1.00 20.30           S  
ATOM    181  CE  MET A  13       4.601  14.922   6.572  1.00 20.30           C  
ATOM    182  H   MET A  13       1.299  12.664   8.295  1.00 20.30           H  
ATOM    183  HA  MET A  13       2.719  12.389  10.777  1.00 20.30           H  
ATOM    184 1HB  MET A  13       2.611  14.587   8.693  1.00 20.30           H  
ATOM    185 2HB  MET A  13       3.670  14.665  10.098  1.00 20.30           H  
ATOM    186 1HG  MET A  13       4.673  12.461   9.350  1.00 20.30           H  
ATOM    187 2HG  MET A  13       3.725  12.589   7.880  1.00 20.30           H  
ATOM    188 1HE  MET A  13       5.266  15.571   6.012  1.00 20.30           H  
ATOM    189 2HE  MET A  13       4.207  14.151   5.914  1.00 20.30           H  
ATOM    190 3HE  MET A  13       3.787  15.507   6.978  1.00 20.30           H  
ATOM    191  N   THR A  14       0.276  14.586  10.729  1.00 18.42           N  
ATOM    192  CA  THR A  14      -0.563  15.382  11.605  1.00 18.42           C  
ATOM    193  C   THR A  14      -1.177  14.497  12.674  1.00 18.42           C  
ATOM    194  O   THR A  14      -1.135  14.839  13.856  1.00 18.42           O  
ATOM    195  CB  THR A  14      -1.679  16.093  10.826  1.00 18.42           C  
ATOM    196  OG1 THR A  14      -1.096  16.993   9.867  1.00 18.42           O  
ATOM    197  CG2 THR A  14      -2.574  16.858  11.789  1.00 18.42           C  
ATOM    198  H   THR A  14       0.042  14.544   9.737  1.00 18.42           H  
ATOM    199  HA  THR A  14       0.055  16.133  12.093  1.00 18.42           H  
ATOM    200  HB  THR A  14      -2.276  15.353  10.291  1.00 18.42           H  
ATOM    201  HG1 THR A  14      -0.626  16.463   9.176  1.00 18.42           H  
ATOM    202 1HG2 THR A  14      -3.368  17.355  11.233  1.00 18.42           H  
ATOM    203 2HG2 THR A  14      -3.009  16.156  12.494  1.00 18.42           H  
ATOM    204 3HG2 THR A  14      -1.987  17.600  12.329  1.00 18.42           H  
ATOM    205  N   ARG A  15      -1.710  13.339  12.271  1.00 17.15           N  
ATOM    206  CA  ARG A  15      -2.328  12.418  13.215  1.00 17.15           C  
ATOM    207  C   ARG A  15      -1.313  11.957  14.254  1.00 17.15           C  
ATOM    208  O   ARG A  15      -1.632  11.860  15.443  1.00 17.15           O  
ATOM    209  CB  ARG A  15      -2.899  11.232  12.465  1.00 17.15           C  
ATOM    210  CG  ARG A  15      -4.130  11.557  11.633  1.00 17.15           C  
ATOM    211  CD  ARG A  15      -4.576  10.399  10.837  1.00 17.15           C  
ATOM    212  NE  ARG A  15      -5.616  10.768   9.913  1.00 17.15           N  
ATOM    213  CZ  ARG A  15      -6.924  10.808  10.147  1.00 17.15           C  
ATOM    214  NH1 ARG A  15      -7.440  10.469  11.315  1.00 17.15           N  
ATOM    215  NH2 ARG A  15      -7.672  11.205   9.149  1.00 17.15           N  
ATOM    216  H   ARG A  15      -1.712  13.108  11.275  1.00 17.15           H  
ATOM    217  HA  ARG A  15      -3.139  12.934  13.722  1.00 17.15           H  
ATOM    218 1HB  ARG A  15      -2.140  10.843  11.786  1.00 17.15           H  
ATOM    219 2HB  ARG A  15      -3.156  10.439  13.163  1.00 17.15           H  
ATOM    220 1HG  ARG A  15      -4.942  11.836  12.298  1.00 17.15           H  
ATOM    221 2HG  ARG A  15      -3.925  12.383  10.962  1.00 17.15           H  
ATOM    222 1HD  ARG A  15      -3.733  10.020  10.258  1.00 17.15           H  
ATOM    223 2HD  ARG A  15      -4.954   9.615  11.489  1.00 17.15           H  
ATOM    224  HE  ARG A  15      -5.333  11.070   8.969  1.00 17.15           H  
ATOM    225 1HH1 ARG A  15      -6.834  10.168  12.064  1.00 17.15           H  
ATOM    226 2HH1 ARG A  15      -8.438  10.512  11.457  1.00 17.15           H  
ATOM    227 1HH2 ARG A  15      -7.176  11.461   8.271  1.00 17.15           H  
ATOM    228 2HH2 ARG A  15      -8.670  11.269   9.236  1.00 17.15           H  
ATOM    229  N   GLY A  16      -0.072  11.739  13.815  1.00 16.71           N  
ATOM    230  CA  GLY A  16       1.009  11.351  14.707  1.00 16.71           C  
ATOM    231  C   GLY A  16       1.185  12.406  15.790  1.00 16.71           C  
ATOM    232  O   GLY A  16       1.168  12.094  16.990  1.00 16.71           O  
ATOM    233  H   GLY A  16       0.127  11.810  12.817  1.00 16.71           H  
ATOM    234 1HA  GLY A  16       0.790  10.384  15.155  1.00 16.71           H  
ATOM    235 2HA  GLY A  16       1.930  11.252  14.131  1.00 16.71           H  
ATOM    236  N   ASN A  17       1.344  13.662  15.363  1.00 17.15           N  
ATOM    237  CA  ASN A  17       1.526  14.768  16.291  1.00 17.15           C  
ATOM    238  C   ASN A  17       0.320  14.955  17.211  1.00 17.15           C  
ATOM    239  O   ASN A  17       0.485  15.263  18.395  1.00 17.15           O  
ATOM    240  CB  ASN A  17       1.825  16.036  15.529  1.00 17.15           C  
ATOM    241  CG  ASN A  17       3.223  16.042  14.959  1.00 17.15           C  
ATOM    242  OD1 ASN A  17       4.106  15.303  15.415  1.00 17.15           O  
ATOM    243  ND2 ASN A  17       3.442  16.866  13.966  1.00 17.15           N  
ATOM    244  H   ASN A  17       1.345  13.843  14.355  1.00 17.15           H  
ATOM    245  HA  ASN A  17       2.379  14.539  16.925  1.00 17.15           H  
ATOM    246 1HB  ASN A  17       1.111  16.137  14.707  1.00 17.15           H  
ATOM    247 2HB  ASN A  17       1.701  16.897  16.182  1.00 17.15           H  
ATOM    248 1HD2 ASN A  17       4.347  16.912  13.546  1.00 17.15           H  
ATOM    249 2HD2 ASN A  17       2.700  17.442  13.624  1.00 17.15           H  
ATOM    250  N   LEU A  18      -0.894  14.741  16.692  1.00 18.42           N  
ATOM    251  CA  LEU A  18      -2.085  14.860  17.525  1.00 18.42           C  
ATOM    252  C   LEU A  18      -2.072  13.782  18.598  1.00 18.42           C  
ATOM    253  O   LEU A  18      -2.449  14.025  19.742  1.00 18.42           O  
ATOM    254  CB  LEU A  18      -3.354  14.776  16.681  1.00 18.42           C  
ATOM    255  CG  LEU A  18      -3.591  15.973  15.757  1.00 18.42           C  
ATOM    256  CD1 LEU A  18      -4.773  15.682  14.852  1.00 18.42           C  
ATOM    257  CD2 LEU A  18      -3.821  17.213  16.601  1.00 18.42           C  
ATOM    258  H   LEU A  18      -0.988  14.516  15.702  1.00 18.42           H  
ATOM    259  HA  LEU A  18      -2.067  15.833  18.013  1.00 18.42           H  
ATOM    260 1HB  LEU A  18      -3.295  13.883  16.063  1.00 18.42           H  
ATOM    261 2HB  LEU A  18      -4.211  14.683  17.344  1.00 18.42           H  
ATOM    262  HG  LEU A  18      -2.723  16.131  15.139  1.00 18.42           H  
ATOM    263 1HD1 LEU A  18      -4.938  16.528  14.186  1.00 18.42           H  
ATOM    264 2HD1 LEU A  18      -4.565  14.793  14.262  1.00 18.42           H  
ATOM    265 3HD1 LEU A  18      -5.661  15.515  15.457  1.00 18.42           H  
ATOM    266 1HD2 LEU A  18      -3.980  18.070  15.946  1.00 18.42           H  
ATOM    267 2HD2 LEU A  18      -4.695  17.067  17.232  1.00 18.42           H  
ATOM    268 3HD2 LEU A  18      -2.945  17.392  17.227  1.00 18.42           H  
ATOM    269  N   GLY A  19      -1.593  12.591  18.243  1.00 20.30           N  
ATOM    270  CA  GLY A  19      -1.477  11.503  19.198  1.00 20.30           C  
ATOM    271  C   GLY A  19      -0.578  11.938  20.349  1.00 20.30           C  
ATOM    272  O   GLY A  19      -0.946  11.827  21.524  1.00 20.30           O  
ATOM    273  H   GLY A  19      -1.321  12.425  17.273  1.00 20.30           H  
ATOM    274 1HA  GLY A  19      -2.466  11.232  19.573  1.00 20.30           H  
ATOM    275 2HA  GLY A  19      -1.055  10.630  18.700  1.00 20.30           H  
ATOM    276  N   LEU A  20       0.594  12.472  20.000  1.00 22.17           N  
ATOM    277  CA  LEU A  20       1.559  12.921  20.999  1.00 22.17           C  
ATOM    278  C   LEU A  20       0.974  14.048  21.855  1.00 22.17           C  
ATOM    279  O   LEU A  20       1.179  14.087  23.073  1.00 22.17           O  
ATOM    280  CB  LEU A  20       2.816  13.415  20.286  1.00 22.17           C  
ATOM    281  CG  LEU A  20       3.611  12.331  19.571  1.00 22.17           C  
ATOM    282  CD1 LEU A  20       4.723  12.977  18.755  1.00 22.17           C  
ATOM    283  CD2 LEU A  20       4.161  11.363  20.597  1.00 22.17           C  
ATOM    284  H   LEU A  20       0.821  12.532  19.003  1.00 22.17           H  
ATOM    285  HA  LEU A  20       1.810  12.082  21.645  1.00 22.17           H  
ATOM    286 1HB  LEU A  20       2.529  14.158  19.548  1.00 22.17           H  
ATOM    287 2HB  LEU A  20       3.469  13.885  21.016  1.00 22.17           H  
ATOM    288  HG  LEU A  20       2.957  11.795  18.882  1.00 22.17           H  
ATOM    289 1HD1 LEU A  20       5.286  12.205  18.231  1.00 22.17           H  
ATOM    290 2HD1 LEU A  20       4.289  13.661  18.027  1.00 22.17           H  
ATOM    291 3HD1 LEU A  20       5.388  13.527  19.416  1.00 22.17           H  
ATOM    292 1HD2 LEU A  20       4.724  10.579  20.090  1.00 22.17           H  
ATOM    293 2HD2 LEU A  20       4.815  11.893  21.287  1.00 22.17           H  
ATOM    294 3HD2 LEU A  20       3.335  10.915  21.151  1.00 22.17           H  
ATOM    295  N   LEU A  21       0.211  14.940  21.223  1.00 22.93           N  
ATOM    296  CA  LEU A  21      -0.440  16.027  21.933  1.00 22.93           C  
ATOM    297  C   LEU A  21      -1.398  15.489  22.976  1.00 22.93           C  
ATOM    298  O   LEU A  21      -1.342  15.901  24.134  1.00 22.93           O  
ATOM    299  CB  LEU A  21      -1.201  16.926  20.963  1.00 22.93           C  
ATOM    300  CG  LEU A  21      -2.010  18.030  21.594  1.00 22.93           C  
ATOM    301  CD1 LEU A  21      -1.089  18.961  22.360  1.00 22.93           C  
ATOM    302  CD2 LEU A  21      -2.774  18.761  20.499  1.00 22.93           C  
ATOM    303  H   LEU A  21       0.101  14.879  20.211  1.00 22.93           H  
ATOM    304  HA  LEU A  21       0.322  16.619  22.437  1.00 22.93           H  
ATOM    305 1HB  LEU A  21      -0.497  17.364  20.261  1.00 22.93           H  
ATOM    306 2HB  LEU A  21      -1.892  16.317  20.407  1.00 22.93           H  
ATOM    307  HG  LEU A  21      -2.714  17.602  22.293  1.00 22.93           H  
ATOM    308 1HD1 LEU A  21      -1.676  19.753  22.823  1.00 22.93           H  
ATOM    309 2HD1 LEU A  21      -0.567  18.396  23.135  1.00 22.93           H  
ATOM    310 3HD1 LEU A  21      -0.363  19.397  21.676  1.00 22.93           H  
ATOM    311 1HD2 LEU A  21      -3.376  19.554  20.944  1.00 22.93           H  
ATOM    312 2HD2 LEU A  21      -2.069  19.191  19.788  1.00 22.93           H  
ATOM    313 3HD2 LEU A  21      -3.426  18.054  19.983  1.00 22.93           H  
ATOM    314  N   GLU A  22      -2.268  14.554  22.587  1.00 21.79           N  
ATOM    315  CA  GLU A  22      -3.220  14.019  23.547  1.00 21.79           C  
ATOM    316  C   GLU A  22      -2.500  13.330  24.700  1.00 21.79           C  
ATOM    317  O   GLU A  22      -2.938  13.436  25.850  1.00 21.79           O  
ATOM    318  CB  GLU A  22      -4.228  13.066  22.892  1.00 21.79           C  
ATOM    319  CG  GLU A  22      -5.262  13.762  21.987  1.00 21.79           C  
ATOM    320  CD  GLU A  22      -6.304  12.807  21.391  1.00 21.79           C  
ATOM    321  OE1 GLU A  22      -6.185  11.616  21.574  1.00 21.79           O  
ATOM    322  OE2 GLU A  22      -7.225  13.288  20.766  1.00 21.79           O  
ATOM    323  H   GLU A  22      -2.275  14.237  21.616  1.00 21.79           H  
ATOM    324  HA  GLU A  22      -3.786  14.846  23.959  1.00 21.79           H  
ATOM    325 1HB  GLU A  22      -3.689  12.339  22.278  1.00 21.79           H  
ATOM    326 2HB  GLU A  22      -4.765  12.515  23.661  1.00 21.79           H  
ATOM    327 1HG  GLU A  22      -5.774  14.526  22.570  1.00 21.79           H  
ATOM    328 2HG  GLU A  22      -4.727  14.261  21.178  1.00 21.79           H  
ATOM    329  N   GLN A  23      -1.376  12.660  24.424  1.00 19.35           N  
ATOM    330  CA  GLN A  23      -0.643  12.022  25.508  1.00 19.35           C  
ATOM    331  C   GLN A  23      -0.119  13.089  26.469  1.00 19.35           C  
ATOM    332  O   GLN A  23      -0.232  12.938  27.692  1.00 19.35           O  
ATOM    333  CB  GLN A  23       0.531  11.209  24.949  1.00 19.35           C  
ATOM    334  CG  GLN A  23       0.110   9.974  24.171  1.00 19.35           C  
ATOM    335  CD  GLN A  23       1.276   9.253  23.513  1.00 19.35           C  
ATOM    336  OE1 GLN A  23       2.381   9.783  23.363  1.00 19.35           O  
ATOM    337  NE2 GLN A  23       1.028   8.015  23.102  1.00 19.35           N  
ATOM    338  H   GLN A  23      -1.061  12.570  23.456  1.00 19.35           H  
ATOM    339  HA  GLN A  23      -1.316  11.363  26.051  1.00 19.35           H  
ATOM    340 1HB  GLN A  23       1.116  11.833  24.280  1.00 19.35           H  
ATOM    341 2HB  GLN A  23       1.183  10.898  25.763  1.00 19.35           H  
ATOM    342 1HG  GLN A  23      -0.376   9.282  24.856  1.00 19.35           H  
ATOM    343 2HG  GLN A  23      -0.589  10.272  23.398  1.00 19.35           H  
ATOM    344 1HE2 GLN A  23       1.746   7.480  22.656  1.00 19.35           H  
ATOM    345 2HE2 GLN A  23       0.119   7.617  23.236  1.00 19.35           H  
ATOM    346  N   ALA A  24       0.402  14.197  25.929  1.00 16.61           N  
ATOM    347  CA  ALA A  24       0.902  15.282  26.764  1.00 16.61           C  
ATOM    348  C   ALA A  24      -0.208  15.864  27.623  1.00 16.61           C  
ATOM    349  O   ALA A  24      -0.013  16.155  28.806  1.00 16.61           O  
ATOM    350  CB  ALA A  24       1.514  16.371  25.910  1.00 16.61           C  
ATOM    351  H   ALA A  24       0.475  14.274  24.910  1.00 16.61           H  
ATOM    352  HA  ALA A  24       1.665  14.870  27.429  1.00 16.61           H  
ATOM    353 1HB  ALA A  24       1.904  17.161  26.546  1.00 16.61           H  
ATOM    354 2HB  ALA A  24       2.320  15.951  25.309  1.00 16.61           H  
ATOM    355 3HB  ALA A  24       0.753  16.782  25.249  1.00 16.61           H  
ATOM    356  N   ILE A  25      -1.393  15.998  27.028  1.00 14.03           N  
ATOM    357  CA  ILE A  25      -2.543  16.531  27.730  1.00 14.03           C  
ATOM    358  C   ILE A  25      -2.936  15.611  28.865  1.00 14.03           C  
ATOM    359  O   ILE A  25      -3.215  16.067  29.975  1.00 14.03           O  
ATOM    360  CB  ILE A  25      -3.729  16.755  26.789  1.00 14.03           C  
ATOM    361  CG1 ILE A  25      -3.399  17.894  25.796  1.00 14.03           C  
ATOM    362  CG2 ILE A  25      -4.977  17.061  27.599  1.00 14.03           C  
ATOM    363  CD1 ILE A  25      -4.368  18.005  24.642  1.00 14.03           C  
ATOM    364  H   ILE A  25      -1.481  15.746  26.042  1.00 14.03           H  
ATOM    365  HA  ILE A  25      -2.265  17.496  28.159  1.00 14.03           H  
ATOM    366  HB  ILE A  25      -3.894  15.853  26.204  1.00 14.03           H  
ATOM    367 1HG1 ILE A  25      -3.400  18.837  26.340  1.00 14.03           H  
ATOM    368 2HG1 ILE A  25      -2.402  17.733  25.395  1.00 14.03           H  
ATOM    369 1HG2 ILE A  25      -5.819  17.205  26.927  1.00 14.03           H  
ATOM    370 2HG2 ILE A  25      -5.186  16.229  28.272  1.00 14.03           H  
ATOM    371 3HG2 ILE A  25      -4.817  17.968  28.183  1.00 14.03           H  
ATOM    372 1HD1 ILE A  25      -4.066  18.828  23.996  1.00 14.03           H  
ATOM    373 2HD1 ILE A  25      -4.363  17.082  24.073  1.00 14.03           H  
ATOM    374 3HD1 ILE A  25      -5.367  18.190  25.023  1.00 14.03           H  
ATOM    375  N   ALA A  26      -2.970  14.305  28.586  1.00 11.91           N  
ATOM    376  CA  ALA A  26      -3.319  13.344  29.612  1.00 11.91           C  
ATOM    377  C   ALA A  26      -2.351  13.425  30.782  1.00 11.91           C  
ATOM    378  O   ALA A  26      -2.778  13.394  31.936  1.00 11.91           O  
ATOM    379  CB  ALA A  26      -3.299  11.943  29.039  1.00 11.91           C  
ATOM    380  H   ALA A  26      -2.755  13.983  27.643  1.00 11.91           H  
ATOM    381  HA  ALA A  26      -4.318  13.578  29.971  1.00 11.91           H  
ATOM    382 1HB  ALA A  26      -3.580  11.231  29.811  1.00 11.91           H  
ATOM    383 2HB  ALA A  26      -4.002  11.881  28.207  1.00 11.91           H  
ATOM    384 3HB  ALA A  26      -2.297  11.715  28.679  1.00 11.91           H  
ATOM    385  N   LEU A  27      -1.059  13.595  30.497  1.00 10.39           N  
ATOM    386  CA  LEU A  27      -0.082  13.688  31.572  1.00 10.39           C  
ATOM    387  C   LEU A  27      -0.320  14.942  32.408  1.00 10.39           C  
ATOM    388  O   LEU A  27      -0.231  14.913  33.642  1.00 10.39           O  
ATOM    389  CB  LEU A  27       1.326  13.677  30.983  1.00 10.39           C  
ATOM    390  CG  LEU A  27       1.730  12.340  30.356  1.00 10.39           C  
ATOM    391  CD1 LEU A  27       3.065  12.491  29.642  1.00 10.39           C  
ATOM    392  CD2 LEU A  27       1.790  11.283  31.446  1.00 10.39           C  
ATOM    393  H   LEU A  27      -0.752  13.610  29.521  1.00 10.39           H  
ATOM    394  HA  LEU A  27      -0.196  12.818  32.218  1.00 10.39           H  
ATOM    395 1HB  LEU A  27       1.386  14.442  30.209  1.00 10.39           H  
ATOM    396 2HB  LEU A  27       2.039  13.916  31.768  1.00 10.39           H  
ATOM    397  HG  LEU A  27       0.990  12.047  29.623  1.00 10.39           H  
ATOM    398 1HD1 LEU A  27       3.342  11.541  29.186  1.00 10.39           H  
ATOM    399 2HD1 LEU A  27       2.972  13.251  28.866  1.00 10.39           H  
ATOM    400 3HD1 LEU A  27       3.827  12.790  30.356  1.00 10.39           H  
ATOM    401 1HD2 LEU A  27       2.064  10.324  31.008  1.00 10.39           H  
ATOM    402 2HD2 LEU A  27       2.531  11.567  32.191  1.00 10.39           H  
ATOM    403 3HD2 LEU A  27       0.810  11.195  31.927  1.00 10.39           H  
ATOM    404  N   LYS A  28      -0.672  16.043  31.749  1.00  9.44           N  
ATOM    405  CA  LYS A  28      -0.948  17.256  32.494  1.00  9.44           C  
ATOM    406  C   LYS A  28      -2.179  17.036  33.364  1.00  9.44           C  
ATOM    407  O   LYS A  28      -2.207  17.452  34.521  1.00  9.44           O  
ATOM    408  CB  LYS A  28      -1.144  18.435  31.546  1.00  9.44           C  
ATOM    409  CG  LYS A  28       0.140  18.885  30.846  1.00  9.44           C  
ATOM    410  CD  LYS A  28      -0.117  20.024  29.872  1.00  9.44           C  
ATOM    411  CE  LYS A  28       1.160  20.438  29.152  1.00  9.44           C  
ATOM    412  NZ  LYS A  28       0.915  21.540  28.183  1.00  9.44           N  
ATOM    413  H   LYS A  28      -0.716  16.042  30.726  1.00  9.44           H  
ATOM    414  HA  LYS A  28      -0.100  17.468  33.151  1.00  9.44           H  
ATOM    415 1HB  LYS A  28      -1.869  18.164  30.778  1.00  9.44           H  
ATOM    416 2HB  LYS A  28      -1.549  19.282  32.098  1.00  9.44           H  
ATOM    417 1HG  LYS A  28       0.859  19.215  31.595  1.00  9.44           H  
ATOM    418 2HG  LYS A  28       0.569  18.047  30.308  1.00  9.44           H  
ATOM    419 1HD  LYS A  28      -0.850  19.701  29.131  1.00  9.44           H  
ATOM    420 2HD  LYS A  28      -0.519  20.883  30.408  1.00  9.44           H  
ATOM    421 1HE  LYS A  28       1.895  20.766  29.884  1.00  9.44           H  
ATOM    422 2HE  LYS A  28       1.558  19.575  28.612  1.00  9.44           H  
ATOM    423 1HZ  LYS A  28       1.780  21.786  27.724  1.00  9.44           H  
ATOM    424 2HZ  LYS A  28       0.242  21.239  27.493  1.00  9.44           H  
ATOM    425 3HZ  LYS A  28       0.555  22.345  28.675  1.00  9.44           H  
ATOM    426  N   ALA A  29      -3.184  16.329  32.826  1.00  8.97           N  
ATOM    427  CA  ALA A  29      -4.397  16.051  33.586  1.00  8.97           C  
ATOM    428  C   ALA A  29      -4.067  15.241  34.833  1.00  8.97           C  
ATOM    429  O   ALA A  29      -4.630  15.493  35.904  1.00  8.97           O  
ATOM    430  CB  ALA A  29      -5.398  15.291  32.732  1.00  8.97           C  
ATOM    431  H   ALA A  29      -3.114  16.014  31.860  1.00  8.97           H  
ATOM    432  HA  ALA A  29      -4.832  16.998  33.887  1.00  8.97           H  
ATOM    433 1HB  ALA A  29      -6.300  15.112  33.307  1.00  8.97           H  
ATOM    434 2HB  ALA A  29      -5.633  15.882  31.848  1.00  8.97           H  
ATOM    435 3HB  ALA A  29      -4.973  14.347  32.430  1.00  8.97           H  
ATOM    436  N   GLU A  30      -3.116  14.308  34.726  1.00  8.81           N  
ATOM    437  CA  GLU A  30      -2.743  13.513  35.886  1.00  8.81           C  
ATOM    438  C   GLU A  30      -2.195  14.419  36.984  1.00  8.81           C  
ATOM    439  O   GLU A  30      -2.467  14.206  38.163  1.00  8.81           O  
ATOM    440  CB  GLU A  30      -1.703  12.434  35.531  1.00  8.81           C  
ATOM    441  CG  GLU A  30      -2.228  11.281  34.668  1.00  8.81           C  
ATOM    442  CD  GLU A  30      -1.156  10.252  34.313  1.00  8.81           C  
ATOM    443  OE1 GLU A  30      -0.008  10.463  34.639  1.00  8.81           O  
ATOM    444  OE2 GLU A  30      -1.497   9.257  33.715  1.00  8.81           O  
ATOM    445  H   GLU A  30      -2.692  14.125  33.815  1.00  8.81           H  
ATOM    446  HA  GLU A  30      -3.633  13.016  36.271  1.00  8.81           H  
ATOM    447 1HB  GLU A  30      -0.877  12.891  34.997  1.00  8.81           H  
ATOM    448 2HB  GLU A  30      -1.297  12.007  36.446  1.00  8.81           H  
ATOM    449 1HG  GLU A  30      -3.033  10.783  35.203  1.00  8.81           H  
ATOM    450 2HG  GLU A  30      -2.640  11.693  33.757  1.00  8.81           H  
ATOM    451  N   GLN A  31      -1.442  15.455  36.597  1.00  8.78           N  
ATOM    452  CA  GLN A  31      -0.918  16.378  37.603  1.00  8.78           C  
ATOM    453  C   GLN A  31      -2.044  17.221  38.219  1.00  8.78           C  
ATOM    454  O   GLN A  31      -2.113  17.398  39.443  1.00  8.78           O  
ATOM    455  CB  GLN A  31       0.123  17.319  36.979  1.00  8.78           C  
ATOM    456  CG  GLN A  31       1.408  16.640  36.557  1.00  8.78           C  
ATOM    457  CD  GLN A  31       2.404  17.612  35.932  1.00  8.78           C  
ATOM    458  OE1 GLN A  31       2.033  18.647  35.364  1.00  8.78           O  
ATOM    459  NE2 GLN A  31       3.689  17.284  36.047  1.00  8.78           N  
ATOM    460  H   GLN A  31      -1.217  15.564  35.608  1.00  8.78           H  
ATOM    461  HA  GLN A  31      -0.448  15.802  38.394  1.00  8.78           H  
ATOM    462 1HB  GLN A  31      -0.299  17.795  36.099  1.00  8.78           H  
ATOM    463 2HB  GLN A  31       0.367  18.106  37.688  1.00  8.78           H  
ATOM    464 1HG  GLN A  31       1.868  16.172  37.424  1.00  8.78           H  
ATOM    465 2HG  GLN A  31       1.157  15.882  35.807  1.00  8.78           H  
ATOM    466 1HE2 GLN A  31       4.398  17.879  35.665  1.00  8.78           H  
ATOM    467 2HE2 GLN A  31       3.947  16.439  36.517  1.00  8.78           H  
ATOM    468  N   VAL A  32      -2.978  17.670  37.384  1.00  8.76           N  
ATOM    469  CA  VAL A  32      -4.101  18.512  37.808  1.00  8.76           C  
ATOM    470  C   VAL A  32      -4.995  17.821  38.818  1.00  8.76           C  
ATOM    471  O   VAL A  32      -5.496  18.441  39.757  1.00  8.76           O  
ATOM    472  CB  VAL A  32      -4.950  18.951  36.613  1.00  8.76           C  
ATOM    473  CG1 VAL A  32      -6.212  19.625  37.103  1.00  8.76           C  
ATOM    474  CG2 VAL A  32      -4.150  19.907  35.753  1.00  8.76           C  
ATOM    475  H   VAL A  32      -2.869  17.459  36.388  1.00  8.76           H  
ATOM    476  HA  VAL A  32      -3.689  19.408  38.272  1.00  8.76           H  
ATOM    477  HB  VAL A  32      -5.234  18.075  36.036  1.00  8.76           H  
ATOM    478 1HG1 VAL A  32      -6.816  19.927  36.250  1.00  8.76           H  
ATOM    479 2HG1 VAL A  32      -6.780  18.928  37.721  1.00  8.76           H  
ATOM    480 3HG1 VAL A  32      -5.949  20.503  37.693  1.00  8.76           H  
ATOM    481 1HG2 VAL A  32      -4.750  20.215  34.899  1.00  8.76           H  
ATOM    482 2HG2 VAL A  32      -3.879  20.781  36.343  1.00  8.76           H  
ATOM    483 3HG2 VAL A  32      -3.253  19.422  35.405  1.00  8.76           H  
ATOM    484  N   ARG A  33      -5.201  16.531  38.609  1.00  8.78           N  
ATOM    485  CA  ARG A  33      -6.042  15.690  39.442  1.00  8.78           C  
ATOM    486  C   ARG A  33      -5.446  15.362  40.819  1.00  8.78           C  
ATOM    487  O   ARG A  33      -6.074  14.643  41.602  1.00  8.78           O  
ATOM    488  CB  ARG A  33      -6.347  14.415  38.685  1.00  8.78           C  
ATOM    489  CG  ARG A  33      -7.248  14.639  37.472  1.00  8.78           C  
ATOM    490  CD  ARG A  33      -7.351  13.441  36.610  1.00  8.78           C  
ATOM    491  NE  ARG A  33      -8.191  13.692  35.448  1.00  8.78           N  
ATOM    492  CZ  ARG A  33      -8.321  12.857  34.401  1.00  8.78           C  
ATOM    493  NH1 ARG A  33      -7.659  11.722  34.377  1.00  8.78           N  
ATOM    494  NH2 ARG A  33      -9.115  13.180  33.396  1.00  8.78           N  
ATOM    495  H   ARG A  33      -4.767  16.106  37.786  1.00  8.78           H  
ATOM    496  HA  ARG A  33      -6.981  16.216  39.599  1.00  8.78           H  
ATOM    497 1HB  ARG A  33      -5.411  13.974  38.328  1.00  8.78           H  
ATOM    498 2HB  ARG A  33      -6.826  13.695  39.343  1.00  8.78           H  
ATOM    499 1HG  ARG A  33      -8.248  14.886  37.819  1.00  8.78           H  
ATOM    500 2HG  ARG A  33      -6.869  15.468  36.881  1.00  8.78           H  
ATOM    501 1HD  ARG A  33      -6.354  13.167  36.258  1.00  8.78           H  
ATOM    502 2HD  ARG A  33      -7.780  12.614  37.173  1.00  8.78           H  
ATOM    503  HE  ARG A  33      -8.719  14.554  35.429  1.00  8.78           H  
ATOM    504 1HH1 ARG A  33      -7.050  11.477  35.146  1.00  8.78           H  
ATOM    505 2HH1 ARG A  33      -7.758  11.096  33.591  1.00  8.78           H  
ATOM    506 1HH2 ARG A  33      -9.625  14.054  33.415  1.00  8.78           H  
ATOM    507 2HH2 ARG A  33      -9.215  12.556  32.610  1.00  8.78           H  
ATOM    508  N   THR A  34      -4.253  15.887  41.126  1.00  8.88           N  
ATOM    509  CA  THR A  34      -3.655  15.686  42.439  1.00  8.88           C  
ATOM    510  C   THR A  34      -3.686  17.041  43.170  1.00  8.88           C  
ATOM    511  O   THR A  34      -4.617  17.299  43.928  1.00  8.88           O  
ATOM    512  CB  THR A  34      -2.209  15.130  42.329  1.00  8.88           C  
ATOM    513  OG1 THR A  34      -1.389  16.021  41.561  1.00  8.88           O  
ATOM    514  CG2 THR A  34      -2.252  13.790  41.628  1.00  8.88           C  
ATOM    515  H   THR A  34      -3.746  16.453  40.447  1.00  8.88           H  
ATOM    516  HA  THR A  34      -4.255  14.978  43.006  1.00  8.88           H  
ATOM    517  HB  THR A  34      -1.780  15.012  43.322  1.00  8.88           H  
ATOM    518  HG1 THR A  34      -1.856  16.286  40.735  1.00  8.88           H  
ATOM    519 1HG2 THR A  34      -1.243  13.391  41.539  1.00  8.88           H  
ATOM    520 2HG2 THR A  34      -2.870  13.099  42.198  1.00  8.88           H  
ATOM    521 3HG2 THR A  34      -2.677  13.919  40.637  1.00  8.88           H  
ATOM    522  N   VAL A  35      -2.680  17.881  42.914  1.00  9.11           N  
ATOM    523  CA  VAL A  35      -2.517  19.246  43.437  1.00  9.11           C  
ATOM    524  C   VAL A  35      -2.906  19.473  44.891  1.00  9.11           C  
ATOM    525  O   VAL A  35      -4.063  19.761  45.197  1.00  9.11           O  
ATOM    526  CB  VAL A  35      -3.357  20.228  42.608  1.00  9.11           C  
ATOM    527  CG1 VAL A  35      -3.252  21.624  43.216  1.00  9.11           C  
ATOM    528  CG2 VAL A  35      -2.893  20.214  41.174  1.00  9.11           C  
ATOM    529  H   VAL A  35      -1.974  17.528  42.288  1.00  9.11           H  
ATOM    530  HA  VAL A  35      -1.466  19.510  43.328  1.00  9.11           H  
ATOM    531  HB  VAL A  35      -4.406  19.926  42.650  1.00  9.11           H  
ATOM    532 1HG1 VAL A  35      -3.864  22.317  42.640  1.00  9.11           H  
ATOM    533 2HG1 VAL A  35      -3.605  21.600  44.249  1.00  9.11           H  
ATOM    534 3HG1 VAL A  35      -2.214  21.953  43.197  1.00  9.11           H  
ATOM    535 1HG2 VAL A  35      -3.502  20.897  40.587  1.00  9.11           H  
ATOM    536 2HG2 VAL A  35      -1.849  20.511  41.122  1.00  9.11           H  
ATOM    537 3HG2 VAL A  35      -3.004  19.213  40.787  1.00  9.11           H  
ATOM    538  N   CYS A  36      -1.926  19.432  45.786  1.00  9.49           N  
ATOM    539  CA  CYS A  36      -2.189  19.744  47.173  1.00  9.49           C  
ATOM    540  C   CYS A  36      -1.600  21.086  47.597  1.00  9.49           C  
ATOM    541  O   CYS A  36      -0.387  21.272  47.590  1.00  9.49           O  
ATOM    542  CB  CYS A  36      -1.652  18.663  48.111  1.00  9.49           C  
ATOM    543  SG  CYS A  36      -1.847  19.054  49.898  1.00  9.49           S  
ATOM    544  H   CYS A  36      -0.984  19.193  45.490  1.00  9.49           H  
ATOM    545  HA  CYS A  36      -3.270  19.795  47.311  1.00  9.49           H  
ATOM    546 1HB  CYS A  36      -2.171  17.721  47.910  1.00  9.49           H  
ATOM    547 2HB  CYS A  36      -0.592  18.503  47.914  1.00  9.49           H  
ATOM    548  N   GLU A  37      -2.478  22.001  47.960  1.00 10.02           N  
ATOM    549  CA  GLU A  37      -2.064  23.291  48.467  1.00 10.02           C  
ATOM    550  C   GLU A  37      -1.558  23.002  49.876  1.00 10.02           C  
ATOM    551  O   GLU A  37      -2.223  22.248  50.585  1.00 10.02           O  
ATOM    552  CB  GLU A  37      -3.242  24.264  48.503  1.00 10.02           C  
ATOM    553  CG  GLU A  37      -2.893  25.686  48.924  1.00 10.02           C  
ATOM    554  CD  GLU A  37      -4.072  26.624  48.881  1.00 10.02           C  
ATOM    555  OE1 GLU A  37      -5.158  26.176  48.592  1.00 10.02           O  
ATOM    556  OE2 GLU A  37      -3.884  27.795  49.129  1.00 10.02           O  
ATOM    557  H   GLU A  37      -3.464  21.772  47.912  1.00 10.02           H  
ATOM    558  HA  GLU A  37      -1.285  23.689  47.825  1.00 10.02           H  
ATOM    559 1HB  GLU A  37      -3.702  24.306  47.519  1.00 10.02           H  
ATOM    560 2HB  GLU A  37      -3.997  23.892  49.203  1.00 10.02           H  
ATOM    561 1HG  GLU A  37      -2.502  25.662  49.946  1.00 10.02           H  
ATOM    562 2HG  GLU A  37      -2.112  26.067  48.275  1.00 10.02           H  
ATOM    563  N   PRO A  38      -0.429  23.545  50.334  1.00 10.61           N  
ATOM    564  CA  PRO A  38       0.052  23.288  51.666  1.00 10.61           C  
ATOM    565  C   PRO A  38      -1.073  23.553  52.642  1.00 10.61           C  
ATOM    566  O   PRO A  38      -1.779  24.553  52.525  1.00 10.61           O  
ATOM    567  CB  PRO A  38       1.197  24.302  51.791  1.00 10.61           C  
ATOM    568  CG  PRO A  38       1.691  24.472  50.364  1.00 10.61           C  
ATOM    569  CD  PRO A  38       0.435  24.409  49.511  1.00 10.61           C  
ATOM    570  HA  PRO A  38       0.409  22.247  51.732  1.00 10.61           H  
ATOM    571 1HB  PRO A  38       0.817  25.235  52.231  1.00 10.61           H  
ATOM    572 2HB  PRO A  38       1.970  23.915  52.466  1.00 10.61           H  
ATOM    573 1HG  PRO A  38       2.224  25.429  50.254  1.00 10.61           H  
ATOM    574 2HG  PRO A  38       2.411  23.677  50.111  1.00 10.61           H  
ATOM    575 1HD  PRO A  38      -0.004  25.403  49.379  1.00 10.61           H  
ATOM    576 2HD  PRO A  38       0.699  23.924  48.563  1.00 10.61           H  
ATOM    577  N   GLY A  39      -1.227  22.669  53.619  1.00 11.06           N  
ATOM    578  CA  GLY A  39      -2.306  22.796  54.585  1.00 11.06           C  
ATOM    579  C   GLY A  39      -3.526  21.907  54.292  1.00 11.06           C  
ATOM    580  O   GLY A  39      -4.398  21.797  55.148  1.00 11.06           O  
ATOM    581  H   GLY A  39      -0.605  21.876  53.678  1.00 11.06           H  
ATOM    582 1HA  GLY A  39      -1.922  22.554  55.576  1.00 11.06           H  
ATOM    583 2HA  GLY A  39      -2.625  23.837  54.627  1.00 11.06           H  
ATOM    584  N   CYS A  40      -3.570  21.232  53.120  1.00 11.23           N  
ATOM    585  CA  CYS A  40      -4.693  20.328  52.749  1.00 11.23           C  
ATOM    586  C   CYS A  40      -5.499  19.752  53.947  1.00 11.23           C  
ATOM    587  O   CYS A  40      -6.717  19.940  53.984  1.00 11.23           O  
ATOM    588  CB  CYS A  40      -4.224  19.178  51.826  1.00 11.23           C  
ATOM    589  SG  CYS A  40      -3.775  19.688  50.186  1.00 11.23           S  
ATOM    590  H   CYS A  40      -2.841  21.413  52.425  1.00 11.23           H  
ATOM    591  HA  CYS A  40      -5.384  20.921  52.149  1.00 11.23           H  
ATOM    592 1HB  CYS A  40      -3.371  18.672  52.239  1.00 11.23           H  
ATOM    593 2HB  CYS A  40      -5.009  18.461  51.713  1.00 11.23           H  
ATOM    594  N   PRO A  41      -4.891  18.988  54.886  1.00 11.08           N  
ATOM    595  CA  PRO A  41      -3.565  18.374  54.944  1.00 11.08           C  
ATOM    596  C   PRO A  41      -3.321  16.919  54.434  1.00 11.08           C  
ATOM    597  O   PRO A  41      -2.150  16.547  54.347  1.00 11.08           O  
ATOM    598  CB  PRO A  41      -3.311  18.390  56.452  1.00 11.08           C  
ATOM    599  CG  PRO A  41      -4.671  18.173  57.065  1.00 11.08           C  
ATOM    600  CD  PRO A  41      -5.616  18.942  56.173  1.00 11.08           C  
ATOM    601  HA  PRO A  41      -2.839  19.043  54.472  1.00 11.08           H  
ATOM    602 1HB  PRO A  41      -2.591  17.607  56.723  1.00 11.08           H  
ATOM    603 2HB  PRO A  41      -2.865  19.356  56.746  1.00 11.08           H  
ATOM    604 1HG  PRO A  41      -4.906  17.096  57.097  1.00 11.08           H  
ATOM    605 2HG  PRO A  41      -4.679  18.531  58.102  1.00 11.08           H  
ATOM    606 1HD  PRO A  41      -6.588  18.445  56.070  1.00 11.08           H  
ATOM    607 2HD  PRO A  41      -5.733  19.970  56.552  1.00 11.08           H  
ATOM    608  N   PRO A  42      -4.315  16.064  54.050  1.00 10.66           N  
ATOM    609  CA  PRO A  42      -4.096  14.646  53.799  1.00 10.66           C  
ATOM    610  C   PRO A  42      -3.426  14.342  52.467  1.00 10.66           C  
ATOM    611  O   PRO A  42      -3.986  13.656  51.609  1.00 10.66           O  
ATOM    612  CB  PRO A  42      -5.515  14.079  53.831  1.00 10.66           C  
ATOM    613  CG  PRO A  42      -6.360  15.193  53.314  1.00 10.66           C  
ATOM    614  CD  PRO A  42      -5.739  16.440  53.891  1.00 10.66           C  
ATOM    615  HA  PRO A  42      -3.499  14.231  54.623  1.00 10.66           H  
ATOM    616 1HB  PRO A  42      -5.571  13.164  53.214  1.00 10.66           H  
ATOM    617 2HB  PRO A  42      -5.773  13.786  54.858  1.00 10.66           H  
ATOM    618 1HG  PRO A  42      -6.353  15.195  52.213  1.00 10.66           H  
ATOM    619 2HG  PRO A  42      -7.402  15.058  53.626  1.00 10.66           H  
ATOM    620 1HD  PRO A  42      -5.898  17.219  53.191  1.00 10.66           H  
ATOM    621 2HD  PRO A  42      -6.208  16.611  54.846  1.00 10.66           H  
ATOM    622  N   ALA A  43      -2.197  14.801  52.304  1.00 10.14           N  
ATOM    623  CA  ALA A  43      -1.446  14.555  51.080  1.00 10.14           C  
ATOM    624  C   ALA A  43      -0.869  13.147  51.128  1.00 10.14           C  
ATOM    625  O   ALA A  43       0.351  12.942  51.180  1.00 10.14           O  
ATOM    626  CB  ALA A  43      -0.346  15.586  50.908  1.00 10.14           C  
ATOM    627  H   ALA A  43      -1.787  15.352  53.052  1.00 10.14           H  
ATOM    628  HA  ALA A  43      -2.134  14.615  50.232  1.00 10.14           H  
ATOM    629 1HB  ALA A  43       0.199  15.392  49.986  1.00 10.14           H  
ATOM    630 2HB  ALA A  43      -0.782  16.570  50.874  1.00 10.14           H  
ATOM    631 3HB  ALA A  43       0.337  15.526  51.753  1.00 10.14           H  
ATOM    632  N   GLU A  44      -1.748  12.162  51.080  1.00  9.67           N  
ATOM    633  CA  GLU A  44      -1.365  10.768  51.260  1.00  9.67           C  
ATOM    634  C   GLU A  44      -0.810  10.159  49.989  1.00  9.67           C  
ATOM    635  O   GLU A  44      -1.428   9.298  49.365  1.00  9.67           O  
ATOM    636  CB  GLU A  44      -2.554   9.941  51.762  1.00  9.67           C  
ATOM    637  CG  GLU A  44      -3.078  10.350  53.145  1.00  9.67           C  
ATOM    638  CD  GLU A  44      -4.212   9.470  53.651  1.00  9.67           C  
ATOM    639  OE1 GLU A  44      -4.681   8.635  52.910  1.00  9.67           O  
ATOM    640  OE2 GLU A  44      -4.596   9.634  54.787  1.00  9.67           O  
ATOM    641  H   GLU A  44      -2.728  12.425  50.994  1.00  9.67           H  
ATOM    642  HA  GLU A  44      -0.582  10.729  52.019  1.00  9.67           H  
ATOM    643 1HB  GLU A  44      -3.377  10.039  51.057  1.00  9.67           H  
ATOM    644 2HB  GLU A  44      -2.275   8.888  51.799  1.00  9.67           H  
ATOM    645 1HG  GLU A  44      -2.256  10.310  53.857  1.00  9.67           H  
ATOM    646 2HG  GLU A  44      -3.424  11.380  53.094  1.00  9.67           H  
ATOM    647  N   GLN A  45       0.389  10.596  49.629  1.00  9.32           N  
ATOM    648  CA  GLN A  45       1.044  10.137  48.414  1.00  9.32           C  
ATOM    649  C   GLN A  45       1.325   8.641  48.498  1.00  9.32           C  
ATOM    650  O   GLN A  45       1.189   7.904  47.512  1.00  9.32           O  
ATOM    651  CB  GLN A  45       2.342  10.918  48.192  1.00  9.32           C  
ATOM    652  CG  GLN A  45       2.113  12.387  47.850  1.00  9.32           C  
ATOM    653  CD  GLN A  45       3.406  13.170  47.686  1.00  9.32           C  
ATOM    654  OE1 GLN A  45       4.462  12.781  48.195  1.00  9.32           O  
ATOM    655  NE2 GLN A  45       3.330  14.290  46.970  1.00  9.32           N  
ATOM    656  H   GLN A  45       0.806  11.323  50.213  1.00  9.32           H  
ATOM    657  HA  GLN A  45       0.376  10.312  47.568  1.00  9.32           H  
ATOM    658 1HB  GLN A  45       2.953  10.872  49.097  1.00  9.32           H  
ATOM    659 2HB  GLN A  45       2.910  10.454  47.389  1.00  9.32           H  
ATOM    660 1HG  GLN A  45       1.552  12.446  46.916  1.00  9.32           H  
ATOM    661 2HG  GLN A  45       1.537  12.841  48.659  1.00  9.32           H  
ATOM    662 1HE2 GLN A  45       4.147  14.851  46.826  1.00  9.32           H  
ATOM    663 2HE2 GLN A  45       2.455  14.573  46.576  1.00  9.32           H  
ATOM    664  N   SER A  46       1.684   8.177  49.697  1.00  9.15           N  
ATOM    665  CA  SER A  46       1.972   6.768  49.909  1.00  9.15           C  
ATOM    666  C   SER A  46       2.970   6.147  48.934  1.00  9.15           C  
ATOM    667  O   SER A  46       4.168   6.104  49.204  1.00  9.15           O  
ATOM    668  CB  SER A  46       0.687   5.957  49.900  1.00  9.15           C  
ATOM    669  OG  SER A  46       0.960   4.618  50.224  1.00  9.15           O  
ATOM    670  H   SER A  46       1.759   8.825  50.466  1.00  9.15           H  
ATOM    671  HA  SER A  46       2.403   6.677  50.906  1.00  9.15           H  
ATOM    672 1HB  SER A  46       0.002   6.373  50.637  1.00  9.15           H  
ATOM    673 2HB  SER A  46       0.184   6.020  48.942  1.00  9.15           H  
ATOM    674  HG  SER A  46       1.153   4.616  51.171  1.00  9.15           H  
ATOM    675  N   GLN A  47       2.422   5.527  47.885  1.00  9.16           N  
ATOM    676  CA  GLN A  47       3.101   4.694  46.882  1.00  9.16           C  
ATOM    677  C   GLN A  47       3.627   3.388  47.514  1.00  9.16           C  
ATOM    678  O   GLN A  47       4.340   2.609  46.880  1.00  9.16           O  
ATOM    679  CB  GLN A  47       4.277   5.473  46.249  1.00  9.16           C  
ATOM    680  CG  GLN A  47       3.899   6.860  45.665  1.00  9.16           C  
ATOM    681  CD  GLN A  47       2.973   6.824  44.475  1.00  9.16           C  
ATOM    682  OE1 GLN A  47       3.341   6.355  43.393  1.00  9.16           O  
ATOM    683  NE2 GLN A  47       1.748   7.304  44.670  1.00  9.16           N  
ATOM    684  H   GLN A  47       1.445   5.735  47.744  1.00  9.16           H  
ATOM    685  HA  GLN A  47       2.382   4.437  46.105  1.00  9.16           H  
ATOM    686 1HB  GLN A  47       5.066   5.619  46.980  1.00  9.16           H  
ATOM    687 2HB  GLN A  47       4.704   4.886  45.444  1.00  9.16           H  
ATOM    688 1HG  GLN A  47       3.428   7.452  46.433  1.00  9.16           H  
ATOM    689 2HG  GLN A  47       4.817   7.349  45.351  1.00  9.16           H  
ATOM    690 1HE2 GLN A  47       1.082   7.301  43.926  1.00  9.16           H  
ATOM    691 2HE2 GLN A  47       1.479   7.663  45.595  1.00  9.16           H  
ATOM    692  N   LEU A  48       3.198   3.115  48.751  1.00  9.40           N  
ATOM    693  CA  LEU A  48       3.671   1.974  49.532  1.00  9.40           C  
ATOM    694  C   LEU A  48       3.272   0.626  48.967  1.00  9.40           C  
ATOM    695  O   LEU A  48       3.998  -0.358  49.103  1.00  9.40           O  
ATOM    696  CB  LEU A  48       3.133   2.102  50.958  1.00  9.40           C  
ATOM    697  CG  LEU A  48       3.694   3.287  51.751  1.00  9.40           C  
ATOM    698  CD1 LEU A  48       2.975   3.389  53.081  1.00  9.40           C  
ATOM    699  CD2 LEU A  48       5.180   3.110  51.933  1.00  9.40           C  
ATOM    700  H   LEU A  48       2.541   3.754  49.194  1.00  9.40           H  
ATOM    701  HA  LEU A  48       4.757   2.021  49.566  1.00  9.40           H  
ATOM    702 1HB  LEU A  48       2.052   2.209  50.914  1.00  9.40           H  
ATOM    703 2HB  LEU A  48       3.365   1.188  51.504  1.00  9.40           H  
ATOM    704  HG  LEU A  48       3.517   4.207  51.200  1.00  9.40           H  
ATOM    705 1HD1 LEU A  48       3.363   4.239  53.641  1.00  9.40           H  
ATOM    706 2HD1 LEU A  48       1.908   3.525  52.910  1.00  9.40           H  
ATOM    707 3HD1 LEU A  48       3.135   2.475  53.652  1.00  9.40           H  
ATOM    708 1HD2 LEU A  48       5.581   3.959  52.487  1.00  9.40           H  
ATOM    709 2HD2 LEU A  48       5.374   2.190  52.486  1.00  9.40           H  
ATOM    710 3HD2 LEU A  48       5.660   3.055  50.954  1.00  9.40           H  
ATOM    711  N   GLY A  49       2.111   0.573  48.339  1.00  9.90           N  
ATOM    712  CA  GLY A  49       1.593  -0.669  47.801  1.00  9.90           C  
ATOM    713  C   GLY A  49       2.017  -0.925  46.360  1.00  9.90           C  
ATOM    714  O   GLY A  49       1.587  -1.906  45.751  1.00  9.90           O  
ATOM    715  H   GLY A  49       1.570   1.417  48.244  1.00  9.90           H  
ATOM    716 1HA  GLY A  49       1.925  -1.496  48.427  1.00  9.90           H  
ATOM    717 2HA  GLY A  49       0.505  -0.653  47.858  1.00  9.90           H  
ATOM    718  N   LEU A  50       2.888  -0.091  45.788  1.00 10.61           N  
ATOM    719  CA  LEU A  50       3.191  -0.284  44.373  1.00 10.61           C  
ATOM    720  C   LEU A  50       4.282  -1.317  44.087  1.00 10.61           C  
ATOM    721  O   LEU A  50       5.333  -1.020  43.524  1.00 10.61           O  
ATOM    722  CB  LEU A  50       3.530   1.054  43.741  1.00 10.61           C  
ATOM    723  CG  LEU A  50       2.399   2.061  43.835  1.00 10.61           C  
ATOM    724  CD1 LEU A  50       2.831   3.346  43.222  1.00 10.61           C  
ATOM    725  CD2 LEU A  50       1.165   1.502  43.149  1.00 10.61           C  
ATOM    726  H   LEU A  50       3.305   0.694  46.296  1.00 10.61           H  
ATOM    727  HA  LEU A  50       2.282  -0.634  43.888  1.00 10.61           H  
ATOM    728 1HB  LEU A  50       4.398   1.478  44.251  1.00 10.61           H  
ATOM    729 2HB  LEU A  50       3.773   0.902  42.691  1.00 10.61           H  
ATOM    730  HG  LEU A  50       2.173   2.248  44.882  1.00 10.61           H  
ATOM    731 1HD1 LEU A  50       2.026   4.074  43.305  1.00 10.61           H  
ATOM    732 2HD1 LEU A  50       3.709   3.713  43.740  1.00 10.61           H  
ATOM    733 3HD1 LEU A  50       3.072   3.194  42.174  1.00 10.61           H  
ATOM    734 1HD2 LEU A  50       0.350   2.220  43.226  1.00 10.61           H  
ATOM    735 2HD2 LEU A  50       1.383   1.313  42.096  1.00 10.61           H  
ATOM    736 3HD2 LEU A  50       0.871   0.567  43.630  1.00 10.61           H  
ATOM    737  N   GLY A  51       3.965  -2.559  44.446  1.00 11.43           N  
ATOM    738  CA  GLY A  51       4.804  -3.743  44.236  1.00 11.43           C  
ATOM    739  C   GLY A  51       4.308  -4.512  43.015  1.00 11.43           C  
ATOM    740  O   GLY A  51       4.737  -5.640  42.746  1.00 11.43           O  
ATOM    741  H   GLY A  51       3.062  -2.662  44.903  1.00 11.43           H  
ATOM    742 1HA  GLY A  51       5.843  -3.438  44.091  1.00 11.43           H  
ATOM    743 2HA  GLY A  51       4.769  -4.379  45.119  1.00 11.43           H  
ATOM    744  N   GLU A  52       3.405  -3.866  42.280  1.00 12.23           N  
ATOM    745  CA  GLU A  52       2.688  -4.409  41.134  1.00 12.23           C  
ATOM    746  C   GLU A  52       3.451  -5.348  40.185  1.00 12.23           C  
ATOM    747  O   GLU A  52       2.957  -6.441  39.936  1.00 12.23           O  
ATOM    748  CB  GLU A  52       2.025  -3.267  40.347  1.00 12.23           C  
ATOM    749  CG  GLU A  52       1.226  -3.724  39.146  1.00 12.23           C  
ATOM    750  CD  GLU A  52       0.539  -2.591  38.433  1.00 12.23           C  
ATOM    751  OE1 GLU A  52       0.702  -1.466  38.845  1.00 12.23           O  
ATOM    752  OE2 GLU A  52      -0.151  -2.851  37.476  1.00 12.23           O  
ATOM    753  H   GLU A  52       3.172  -2.929  42.576  1.00 12.23           H  
ATOM    754  HA  GLU A  52       1.873  -5.007  41.537  1.00 12.23           H  
ATOM    755 1HB  GLU A  52       1.334  -2.746  41.004  1.00 12.23           H  
ATOM    756 2HB  GLU A  52       2.741  -2.538  40.018  1.00 12.23           H  
ATOM    757 1HG  GLU A  52       1.901  -4.220  38.451  1.00 12.23           H  
ATOM    758 2HG  GLU A  52       0.481  -4.452  39.468  1.00 12.23           H  
ATOM    759  N   PRO A  53       4.659  -5.045  39.674  1.00 12.82           N  
ATOM    760  CA  PRO A  53       5.344  -5.887  38.704  1.00 12.82           C  
ATOM    761  C   PRO A  53       5.472  -7.360  39.129  1.00 12.82           C  
ATOM    762  O   PRO A  53       5.625  -8.231  38.271  1.00 12.82           O  
ATOM    763  CB  PRO A  53       6.721  -5.219  38.602  1.00 12.82           C  
ATOM    764  CG  PRO A  53       6.462  -3.766  38.948  1.00 12.82           C  
ATOM    765  CD  PRO A  53       5.427  -3.820  40.040  1.00 12.82           C  
ATOM    766  HA  PRO A  53       4.814  -5.816  37.744  1.00 12.82           H  
ATOM    767 1HB  PRO A  53       7.426  -5.709  39.296  1.00 12.82           H  
ATOM    768 2HB  PRO A  53       7.132  -5.352  37.588  1.00 12.82           H  
ATOM    769 1HG  PRO A  53       7.395  -3.283  39.271  1.00 12.82           H  
ATOM    770 2HG  PRO A  53       6.112  -3.221  38.058  1.00 12.82           H  
ATOM    771 1HD  PRO A  53       5.952  -3.949  40.985  1.00 12.82           H  
ATOM    772 2HD  PRO A  53       4.836  -2.922  40.018  1.00 12.82           H  
ATOM    773  N   GLY A  54       5.476  -7.638  40.440  1.00 13.09           N  
ATOM    774  CA  GLY A  54       5.611  -9.008  40.925  1.00 13.09           C  
ATOM    775  C   GLY A  54       4.454  -9.456  41.829  1.00 13.09           C  
ATOM    776  O   GLY A  54       4.574 -10.477  42.515  1.00 13.09           O  
ATOM    777  H   GLY A  54       5.333  -6.899  41.129  1.00 13.09           H  
ATOM    778 1HA  GLY A  54       5.685  -9.686  40.079  1.00 13.09           H  
ATOM    779 2HA  GLY A  54       6.542  -9.095  41.478  1.00 13.09           H  
ATOM    780  N   LYS A  55       3.362  -8.684  41.867  1.00 13.06           N  
ATOM    781  CA  LYS A  55       2.256  -8.995  42.778  1.00 13.06           C  
ATOM    782  C   LYS A  55       0.854  -8.895  42.190  1.00 13.06           C  
ATOM    783  O   LYS A  55       0.571  -8.093  41.301  1.00 13.06           O  
ATOM    784  CB  LYS A  55       2.311  -8.077  44.006  1.00 13.06           C  
ATOM    785  CG  LYS A  55       3.552  -8.254  44.882  1.00 13.06           C  
ATOM    786  CD  LYS A  55       3.482  -7.418  46.148  1.00 13.06           C  
ATOM    787  CE  LYS A  55       4.730  -7.621  47.000  1.00 13.06           C  
ATOM    788  NZ  LYS A  55       4.672  -6.850  48.278  1.00 13.06           N  
ATOM    789  H   LYS A  55       3.294  -7.876  41.248  1.00 13.06           H  
ATOM    790  HA  LYS A  55       2.384 -10.022  43.116  1.00 13.06           H  
ATOM    791 1HB  LYS A  55       2.289  -7.036  43.672  1.00 13.06           H  
ATOM    792 2HB  LYS A  55       1.427  -8.240  44.624  1.00 13.06           H  
ATOM    793 1HG  LYS A  55       3.665  -9.307  45.146  1.00 13.06           H  
ATOM    794 2HG  LYS A  55       4.433  -7.943  44.320  1.00 13.06           H  
ATOM    795 1HD  LYS A  55       3.387  -6.363  45.886  1.00 13.06           H  
ATOM    796 2HD  LYS A  55       2.606  -7.711  46.725  1.00 13.06           H  
ATOM    797 1HE  LYS A  55       4.830  -8.681  47.229  1.00 13.06           H  
ATOM    798 2HE  LYS A  55       5.602  -7.298  46.431  1.00 13.06           H  
ATOM    799 1HZ  LYS A  55       5.515  -7.015  48.810  1.00 13.06           H  
ATOM    800 2HZ  LYS A  55       4.589  -5.865  48.077  1.00 13.06           H  
ATOM    801 3HZ  LYS A  55       3.871  -7.151  48.816  1.00 13.06           H  
ATOM    802  N   ALA A  56      -0.078  -9.648  42.771  1.00 12.81           N  
ATOM    803  CA  ALA A  56      -1.483  -9.537  42.376  1.00 12.81           C  
ATOM    804  C   ALA A  56      -2.088  -8.296  43.032  1.00 12.81           C  
ATOM    805  O   ALA A  56      -2.891  -8.384  43.955  1.00 12.81           O  
ATOM    806  CB  ALA A  56      -2.253 -10.783  42.778  1.00 12.81           C  
ATOM    807  H   ALA A  56       0.187 -10.303  43.492  1.00 12.81           H  
ATOM    808  HA  ALA A  56      -1.534  -9.415  41.294  1.00 12.81           H  
ATOM    809 1HB  ALA A  56      -3.292 -10.679  42.467  1.00 12.81           H  
ATOM    810 2HB  ALA A  56      -1.815 -11.657  42.295  1.00 12.81           H  
ATOM    811 3HB  ALA A  56      -2.207 -10.905  43.859  1.00 12.81           H  
ATOM    812  N   ALA A  57      -1.666  -7.140  42.532  1.00 12.52           N  
ATOM    813  CA  ALA A  57      -1.992  -5.822  43.072  1.00 12.52           C  
ATOM    814  C   ALA A  57      -3.349  -5.283  42.631  1.00 12.52           C  
ATOM    815  O   ALA A  57      -3.724  -4.174  43.006  1.00 12.52           O  
ATOM    816  CB  ALA A  57      -0.907  -4.837  42.671  1.00 12.52           C  
ATOM    817  H   ALA A  57      -1.005  -7.208  41.759  1.00 12.52           H  
ATOM    818  HA  ALA A  57      -2.008  -5.908  44.158  1.00 12.52           H  
ATOM    819 1HB  ALA A  57      -1.114  -3.862  43.108  1.00 12.52           H  
ATOM    820 2HB  ALA A  57       0.055  -5.198  43.029  1.00 12.52           H  
ATOM    821 3HB  ALA A  57      -0.884  -4.751  41.584  1.00 12.52           H  
ATOM    822  N   LYS A  58      -4.064  -6.029  41.802  1.00 12.32           N  
ATOM    823  CA  LYS A  58      -5.359  -5.575  41.319  1.00 12.32           C  
ATOM    824  C   LYS A  58      -6.314  -5.299  42.493  1.00 12.32           C  
ATOM    825  O   LYS A  58      -6.477  -6.166  43.349  1.00 12.32           O  
ATOM    826  CB  LYS A  58      -5.986  -6.644  40.421  1.00 12.32           C  
ATOM    827  CG  LYS A  58      -7.332  -6.262  39.835  1.00 12.32           C  
ATOM    828  CD  LYS A  58      -7.895  -7.340  38.934  1.00 12.32           C  
ATOM    829  CE  LYS A  58      -9.269  -6.940  38.415  1.00 12.32           C  
ATOM    830  NZ  LYS A  58      -9.853  -7.976  37.517  1.00 12.32           N  
ATOM    831  H   LYS A  58      -3.709  -6.931  41.525  1.00 12.32           H  
ATOM    832  HA  LYS A  58      -5.189  -4.679  40.735  1.00 12.32           H  
ATOM    833 1HB  LYS A  58      -5.308  -6.872  39.598  1.00 12.32           H  
ATOM    834 2HB  LYS A  58      -6.124  -7.561  40.995  1.00 12.32           H  
ATOM    835 1HG  LYS A  58      -8.038  -6.086  40.645  1.00 12.32           H  
ATOM    836 2HG  LYS A  58      -7.233  -5.347  39.261  1.00 12.32           H  
ATOM    837 1HD  LYS A  58      -7.228  -7.505  38.088  1.00 12.32           H  
ATOM    838 2HD  LYS A  58      -7.987  -8.270  39.494  1.00 12.32           H  
ATOM    839 1HE  LYS A  58      -9.938  -6.788  39.264  1.00 12.32           H  
ATOM    840 2HE  LYS A  58      -9.182  -6.005  37.864  1.00 12.32           H  
ATOM    841 1HZ  LYS A  58     -10.762  -7.673  37.195  1.00 12.32           H  
ATOM    842 2HZ  LYS A  58      -9.244  -8.114  36.722  1.00 12.32           H  
ATOM    843 3HZ  LYS A  58      -9.950  -8.846  38.021  1.00 12.32           H  
ATOM    844  N   PRO A  59      -6.950  -4.114  42.577  1.00 12.32           N  
ATOM    845  CA  PRO A  59      -7.894  -3.776  43.623  1.00 12.32           C  
ATOM    846  C   PRO A  59      -9.150  -4.594  43.423  1.00 12.32           C  
ATOM    847  O   PRO A  59      -9.508  -4.902  42.285  1.00 12.32           O  
ATOM    848  CB  PRO A  59      -8.126  -2.278  43.411  1.00 12.32           C  
ATOM    849  CG  PRO A  59      -7.837  -2.046  41.940  1.00 12.32           C  
ATOM    850  CD  PRO A  59      -6.731  -3.036  41.590  1.00 12.32           C  
ATOM    851  HA  PRO A  59      -7.442  -3.984  44.602  1.00 12.32           H  
ATOM    852 1HB  PRO A  59      -9.164  -2.027  43.684  1.00 12.32           H  
ATOM    853 2HB  PRO A  59      -7.469  -1.698  44.079  1.00 12.32           H  
ATOM    854 1HG  PRO A  59      -8.752  -2.213  41.350  1.00 12.32           H  
ATOM    855 2HG  PRO A  59      -7.540  -0.999  41.774  1.00 12.32           H  
ATOM    856 1HD  PRO A  59      -6.907  -3.380  40.569  1.00 12.32           H  
ATOM    857 2HD  PRO A  59      -5.733  -2.582  41.724  1.00 12.32           H  
ATOM    858  N   LEU A  60      -9.837  -4.897  44.514  1.00 12.42           N  
ATOM    859  CA  LEU A  60     -11.081  -5.642  44.438  1.00 12.42           C  
ATOM    860  C   LEU A  60     -12.223  -4.828  45.036  1.00 12.42           C  
ATOM    861  O   LEU A  60     -12.476  -4.920  46.239  1.00 12.42           O  
ATOM    862  OXT LEU A  60     -12.664  -3.871  44.404  1.00 12.42           O  
ATOM    863  CB  LEU A  60     -10.919  -6.976  45.168  1.00 12.42           C  
ATOM    864  CG  LEU A  60      -9.762  -7.879  44.640  1.00 12.42           C  
ATOM    865  CD1 LEU A  60      -9.645  -9.108  45.527  1.00 12.42           C  
ATOM    866  CD2 LEU A  60     -10.016  -8.267  43.186  1.00 12.42           C  
ATOM    867  H   LEU A  60      -9.486  -4.615  45.417  1.00 12.42           H  
ATOM    868  HA  LEU A  60     -11.311  -5.837  43.391  1.00 12.42           H  
ATOM    869 1HB  LEU A  60     -10.730  -6.779  46.221  1.00 12.42           H  
ATOM    870 2HB  LEU A  60     -11.848  -7.538  45.082  1.00 12.42           H  
ATOM    871  HG  LEU A  60      -8.818  -7.329  44.699  1.00 12.42           H  
ATOM    872 1HD1 LEU A  60      -8.824  -9.731  45.171  1.00 12.42           H  
ATOM    873 2HD1 LEU A  60      -9.448  -8.799  46.552  1.00 12.42           H  
ATOM    874 3HD1 LEU A  60     -10.575  -9.674  45.489  1.00 12.42           H  
ATOM    875 1HD2 LEU A  60      -9.192  -8.887  42.833  1.00 12.42           H  
ATOM    876 2HD2 LEU A  60     -10.949  -8.823  43.115  1.00 12.42           H  
ATOM    877 3HD2 LEU A  60     -10.081  -7.374  42.569  1.00 12.42           H  
TER     878
ENDMDL

REMARK ID 641801 MODEL 5 line_7_sample15
PFRMAT TS
TARGET line_7_sample15
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       0.291  -0.027  -4.843  1.00 19.17           N  
ATOM      2  CA  SER A   1       1.433   0.241  -3.980  1.00 19.17           C  
ATOM      3  C   SER A   1       0.978   0.423  -2.526  1.00 19.17           C  
ATOM      4  O   SER A   1      -0.063  -0.101  -2.127  1.00 19.17           O  
ATOM      5  CB  SER A   1       2.174   1.473  -4.503  1.00 19.17           C  
ATOM      6  OG  SER A   1       3.353   1.702  -3.790  1.00 19.17           O  
ATOM      7 1H   SER A   1       0.429   0.421  -5.737  1.00 19.17           H  
ATOM      8 2H   SER A   1       0.195  -1.024  -4.974  1.00 19.17           H  
ATOM      9 3H   SER A   1      -0.546   0.337  -4.409  1.00 19.17           H  
ATOM     10  HA  SER A   1       2.109  -0.615  -4.021  1.00 19.17           H  
ATOM     11 1HB  SER A   1       2.405   1.333  -5.558  1.00 19.17           H  
ATOM     12 2HB  SER A   1       1.525   2.346  -4.424  1.00 19.17           H  
ATOM     13  HG  SER A   1       3.772   2.462  -4.210  1.00 19.17           H  
ATOM     14  N   THR A   2       1.750   1.176  -1.747  1.00 18.02           N  
ATOM     15  CA  THR A   2       1.434   1.436  -0.343  1.00 18.02           C  
ATOM     16  C   THR A   2       1.445   2.928  -0.027  1.00 18.02           C  
ATOM     17  O   THR A   2       1.890   3.741  -0.836  1.00 18.02           O  
ATOM     18  CB  THR A   2       2.422   0.704   0.592  1.00 18.02           C  
ATOM     19  OG1 THR A   2       3.742   1.230   0.403  1.00 18.02           O  
ATOM     20  CG2 THR A   2       2.430  -0.793   0.308  1.00 18.02           C  
ATOM     21  H   THR A   2       2.591   1.560  -2.154  1.00 18.02           H  
ATOM     22  HA  THR A   2       0.432   1.061  -0.137  1.00 18.02           H  
ATOM     23  HB  THR A   2       2.121   0.872   1.626  1.00 18.02           H  
ATOM     24  HG1 THR A   2       3.706   2.190   0.403  1.00 18.02           H  
ATOM     25 1HG2 THR A   2       3.127  -1.287   0.984  1.00 18.02           H  
ATOM     26 2HG2 THR A   2       1.428  -1.197   0.460  1.00 18.02           H  
ATOM     27 3HG2 THR A   2       2.741  -0.973  -0.717  1.00 18.02           H  
ATOM     28  N   VAL A   3       0.957   3.280   1.161  1.00 17.62           N  
ATOM     29  CA  VAL A   3       0.940   4.668   1.606  1.00 17.62           C  
ATOM     30  C   VAL A   3       1.730   4.855   2.890  1.00 17.62           C  
ATOM     31  O   VAL A   3       1.538   4.121   3.859  1.00 17.62           O  
ATOM     32  CB  VAL A   3      -0.504   5.149   1.826  1.00 17.62           C  
ATOM     33  CG1 VAL A   3      -0.500   6.567   2.337  1.00 17.62           C  
ATOM     34  CG2 VAL A   3      -1.272   5.076   0.512  1.00 17.62           C  
ATOM     35  H   VAL A   3       0.597   2.563   1.775  1.00 17.62           H  
ATOM     36  HA  VAL A   3       1.392   5.287   0.830  1.00 17.62           H  
ATOM     37  HB  VAL A   3      -0.983   4.527   2.581  1.00 17.62           H  
ATOM     38 1HG1 VAL A   3      -1.526   6.881   2.492  1.00 17.62           H  
ATOM     39 2HG1 VAL A   3       0.042   6.624   3.273  1.00 17.62           H  
ATOM     40 3HG1 VAL A   3      -0.029   7.221   1.604  1.00 17.62           H  
ATOM     41 1HG2 VAL A   3      -2.289   5.425   0.658  1.00 17.62           H  
ATOM     42 2HG2 VAL A   3      -0.783   5.715  -0.228  1.00 17.62           H  
ATOM     43 3HG2 VAL A   3      -1.294   4.053   0.147  1.00 17.62           H  
ATOM     44  N   THR A   4       2.620   5.844   2.883  1.00 18.02           N  
ATOM     45  CA  THR A   4       3.428   6.165   4.053  1.00 18.02           C  
ATOM     46  C   THR A   4       3.120   7.567   4.582  1.00 18.02           C  
ATOM     47  O   THR A   4       3.544   7.942   5.674  1.00 18.02           O  
ATOM     48  CB  THR A   4       4.922   6.043   3.722  1.00 18.02           C  
ATOM     49  OG1 THR A   4       5.262   6.965   2.676  1.00 18.02           O  
ATOM     50  CG2 THR A   4       5.234   4.625   3.258  1.00 18.02           C  
ATOM     51  H   THR A   4       2.738   6.380   2.036  1.00 18.02           H  
ATOM     52  HA  THR A   4       3.192   5.453   4.844  1.00 18.02           H  
ATOM     53  HB  THR A   4       5.511   6.272   4.608  1.00 18.02           H  
ATOM     54  HG1 THR A   4       5.242   7.863   3.023  1.00 18.02           H  
ATOM     55 1HG2 THR A   4       6.295   4.545   3.028  1.00 18.02           H  
ATOM     56 2HG2 THR A   4       4.978   3.921   4.051  1.00 18.02           H  
ATOM     57 3HG2 THR A   4       4.653   4.393   2.367  1.00 18.02           H  
ATOM     58  N   ASP A   5       2.398   8.351   3.786  1.00 19.17           N  
ATOM     59  CA  ASP A   5       2.055   9.724   4.137  1.00 19.17           C  
ATOM     60  C   ASP A   5       0.837   9.749   5.043  1.00 19.17           C  
ATOM     61  O   ASP A   5      -0.276   9.408   4.630  1.00 19.17           O  
ATOM     62  CB  ASP A   5       1.843  10.580   2.883  1.00 19.17           C  
ATOM     63  CG  ASP A   5       1.544  12.103   3.146  1.00 19.17           C  
ATOM     64  OD1 ASP A   5       1.026  12.476   4.210  1.00 19.17           O  
ATOM     65  OD2 ASP A   5       1.860  12.877   2.272  1.00 19.17           O  
ATOM     66  H   ASP A   5       2.073   7.975   2.911  1.00 19.17           H  
ATOM     67  HA  ASP A   5       2.891  10.154   4.690  1.00 19.17           H  
ATOM     68 1HB  ASP A   5       2.728  10.510   2.249  1.00 19.17           H  
ATOM     69 2HB  ASP A   5       1.007  10.166   2.309  1.00 19.17           H  
ATOM     70  N   GLU A   6       1.047  10.158   6.282  1.00 20.85           N  
ATOM     71  CA  GLU A   6      -0.017  10.168   7.265  1.00 20.85           C  
ATOM     72  C   GLU A   6      -1.234  10.964   6.800  1.00 20.85           C  
ATOM     73  O   GLU A   6      -2.360  10.616   7.152  1.00 20.85           O  
ATOM     74  CB  GLU A   6       0.477  10.733   8.595  1.00 20.85           C  
ATOM     75  CG  GLU A   6      -0.517  10.588   9.745  1.00 20.85           C  
ATOM     76  CD  GLU A   6      -0.707   9.141  10.165  1.00 20.85           C  
ATOM     77  OE1 GLU A   6       0.186   8.362   9.921  1.00 20.85           O  
ATOM     78  OE2 GLU A   6      -1.741   8.810  10.716  1.00 20.85           O  
ATOM     79  H   GLU A   6       1.981  10.443   6.547  1.00 20.85           H  
ATOM     80  HA  GLU A   6      -0.340   9.151   7.429  1.00 20.85           H  
ATOM     81 1HB  GLU A   6       1.401  10.232   8.884  1.00 20.85           H  
ATOM     82 2HB  GLU A   6       0.700  11.793   8.478  1.00 20.85           H  
ATOM     83 1HG  GLU A   6      -0.160  11.161  10.600  1.00 20.85           H  
ATOM     84 2HG  GLU A   6      -1.470  11.006   9.436  1.00 20.85           H  
ATOM     85  N   SER A   7      -1.047  12.053   6.041  1.00 22.68           N  
ATOM     86  CA  SER A   7      -2.221  12.844   5.682  1.00 22.68           C  
ATOM     87  C   SER A   7      -3.106  12.123   4.663  1.00 22.68           C  
ATOM     88  O   SER A   7      -4.313  12.377   4.575  1.00 22.68           O  
ATOM     89  CB  SER A   7      -1.812  14.220   5.173  1.00 22.68           C  
ATOM     90  OG  SER A   7      -1.159  14.159   3.934  1.00 22.68           O  
ATOM     91  H   SER A   7      -0.121  12.294   5.667  1.00 22.68           H  
ATOM     92  HA  SER A   7      -2.809  12.994   6.587  1.00 22.68           H  
ATOM     93 1HB  SER A   7      -2.698  14.845   5.085  1.00 22.68           H  
ATOM     94 2HB  SER A   7      -1.155  14.687   5.902  1.00 22.68           H  
ATOM     95  HG  SER A   7      -0.336  13.625   4.074  1.00 22.68           H  
ATOM     96  N   GLU A   8      -2.532  11.173   3.926  1.00 24.12           N  
ATOM     97  CA  GLU A   8      -3.316  10.420   2.969  1.00 24.12           C  
ATOM     98  C   GLU A   8      -4.055   9.376   3.763  1.00 24.12           C  
ATOM     99  O   GLU A   8      -5.233   9.121   3.533  1.00 24.12           O  
ATOM    100  CB  GLU A   8      -2.458   9.791   1.874  1.00 24.12           C  
ATOM    101  CG  GLU A   8      -3.259   9.037   0.796  1.00 24.12           C  
ATOM    102  CD  GLU A   8      -2.411   8.499  -0.349  1.00 24.12           C  
ATOM    103  OE1 GLU A   8      -1.214   8.672  -0.326  1.00 24.12           O  
ATOM    104  OE2 GLU A   8      -2.974   7.918  -1.248  1.00 24.12           O  
ATOM    105  H   GLU A   8      -1.548  10.946   4.054  1.00 24.12           H  
ATOM    106  HA  GLU A   8      -4.047  11.081   2.500  1.00 24.12           H  
ATOM    107 1HB  GLU A   8      -1.889  10.574   1.375  1.00 24.12           H  
ATOM    108 2HB  GLU A   8      -1.743   9.126   2.326  1.00 24.12           H  
ATOM    109 1HG  GLU A   8      -3.771   8.209   1.264  1.00 24.12           H  
ATOM    110 2HG  GLU A   8      -4.017   9.707   0.395  1.00 24.12           H  
ATOM    111  N   MET A   9      -3.363   8.779   4.732  1.00 24.67           N  
ATOM    112  CA  MET A   9      -3.996   7.741   5.527  1.00 24.67           C  
ATOM    113  C   MET A   9      -5.138   8.325   6.354  1.00 24.67           C  
ATOM    114  O   MET A   9      -6.210   7.725   6.455  1.00 24.67           O  
ATOM    115  CB  MET A   9      -2.941   7.036   6.366  1.00 24.67           C  
ATOM    116  CG  MET A   9      -2.023   6.223   5.483  1.00 24.67           C  
ATOM    117  SD  MET A   9      -0.861   5.147   6.304  1.00 24.67           S  
ATOM    118  CE  MET A   9       0.349   6.321   6.851  1.00 24.67           C  
ATOM    119  H   MET A   9      -2.384   9.035   4.881  1.00 24.67           H  
ATOM    120  HA  MET A   9      -4.432   7.014   4.859  1.00 24.67           H  
ATOM    121 1HB  MET A   9      -2.348   7.772   6.914  1.00 24.67           H  
ATOM    122 2HB  MET A   9      -3.416   6.379   7.092  1.00 24.67           H  
ATOM    123 1HG  MET A   9      -2.603   5.635   4.785  1.00 24.67           H  
ATOM    124 2HG  MET A   9      -1.455   6.950   4.924  1.00 24.67           H  
ATOM    125 1HE  MET A   9       1.158   5.804   7.361  1.00 24.67           H  
ATOM    126 2HE  MET A   9       0.742   6.859   5.997  1.00 24.67           H  
ATOM    127 3HE  MET A   9      -0.116   7.009   7.538  1.00 24.67           H  
ATOM    128  N   GLN A  10      -4.970   9.543   6.871  1.00 24.67           N  
ATOM    129  CA  GLN A  10      -6.061  10.159   7.612  1.00 24.67           C  
ATOM    130  C   GLN A  10      -7.238  10.445   6.685  1.00 24.67           C  
ATOM    131  O   GLN A  10      -8.401  10.290   7.077  1.00 24.67           O  
ATOM    132  CB  GLN A  10      -5.603  11.443   8.301  1.00 24.67           C  
ATOM    133  CG  GLN A  10      -4.634  11.237   9.478  1.00 24.67           C  
ATOM    134  CD  GLN A  10      -5.263  10.500  10.645  1.00 24.67           C  
ATOM    135  OE1 GLN A  10      -6.444  10.700  10.953  1.00 24.67           O  
ATOM    136  NE2 GLN A  10      -4.483   9.661  11.320  1.00 24.67           N  
ATOM    137  H   GLN A  10      -4.072  10.018   6.792  1.00 24.67           H  
ATOM    138  HA  GLN A  10      -6.397   9.469   8.373  1.00 24.67           H  
ATOM    139 1HB  GLN A  10      -5.098  12.075   7.567  1.00 24.67           H  
ATOM    140 2HB  GLN A  10      -6.469  11.992   8.664  1.00 24.67           H  
ATOM    141 1HG  GLN A  10      -3.804  10.631   9.134  1.00 24.67           H  
ATOM    142 2HG  GLN A  10      -4.272  12.203   9.823  1.00 24.67           H  
ATOM    143 1HE2 GLN A  10      -4.845   9.158  12.102  1.00 24.67           H  
ATOM    144 2HE2 GLN A  10      -3.500   9.519  11.046  1.00 24.67           H  
ATOM    145  N   ASP A  11      -6.955  10.810   5.430  1.00 24.12           N  
ATOM    146  CA  ASP A  11      -8.026  11.087   4.485  1.00 24.12           C  
ATOM    147  C   ASP A  11      -8.747   9.790   4.120  1.00 24.12           C  
ATOM    148  O   ASP A  11      -9.979   9.748   4.072  1.00 24.12           O  
ATOM    149  CB  ASP A  11      -7.464  11.775   3.232  1.00 24.12           C  
ATOM    150  CG  ASP A  11      -8.542  12.355   2.293  1.00 24.12           C  
ATOM    151  OD1 ASP A  11      -9.270  13.218   2.731  1.00 24.12           O  
ATOM    152  OD2 ASP A  11      -8.617  11.950   1.139  1.00 24.12           O  
ATOM    153  H   ASP A  11      -5.988  10.958   5.133  1.00 24.12           H  
ATOM    154  HA  ASP A  11      -8.740  11.760   4.958  1.00 24.12           H  
ATOM    155 1HB  ASP A  11      -6.788  12.577   3.536  1.00 24.12           H  
ATOM    156 2HB  ASP A  11      -6.866  11.053   2.672  1.00 24.12           H  
ATOM    157  N   MET A  12      -7.998   8.704   3.910  1.00 22.68           N  
ATOM    158  CA  MET A  12      -8.635   7.445   3.542  1.00 22.68           C  
ATOM    159  C   MET A  12      -9.514   6.929   4.682  1.00 22.68           C  
ATOM    160  O   MET A  12     -10.643   6.474   4.450  1.00 22.68           O  
ATOM    161  CB  MET A  12      -7.573   6.405   3.181  1.00 22.68           C  
ATOM    162  CG  MET A  12      -6.830   6.670   1.860  1.00 22.68           C  
ATOM    163  SD  MET A  12      -5.753   5.298   1.361  1.00 22.68           S  
ATOM    164  CE  MET A  12      -4.466   5.375   2.596  1.00 22.68           C  
ATOM    165  H   MET A  12      -6.983   8.771   3.961  1.00 22.68           H  
ATOM    166  HA  MET A  12      -9.273   7.619   2.678  1.00 22.68           H  
ATOM    167 1HB  MET A  12      -6.827   6.374   3.976  1.00 22.68           H  
ATOM    168 2HB  MET A  12      -8.032   5.420   3.123  1.00 22.68           H  
ATOM    169 1HG  MET A  12      -7.556   6.842   1.069  1.00 22.68           H  
ATOM    170 2HG  MET A  12      -6.227   7.565   1.951  1.00 22.68           H  
ATOM    171 1HE  MET A  12      -3.736   4.590   2.412  1.00 22.68           H  
ATOM    172 2HE  MET A  12      -3.976   6.342   2.559  1.00 22.68           H  
ATOM    173 3HE  MET A  12      -4.908   5.225   3.576  1.00 22.68           H  
ATOM    174  N   MET A  13      -9.031   7.058   5.924  1.00 20.66           N  
ATOM    175  CA  MET A  13      -9.804   6.616   7.078  1.00 20.66           C  
ATOM    176  C   MET A  13     -11.044   7.483   7.254  1.00 20.66           C  
ATOM    177  O   MET A  13     -12.127   6.969   7.565  1.00 20.66           O  
ATOM    178  CB  MET A  13      -8.932   6.631   8.331  1.00 20.66           C  
ATOM    179  CG  MET A  13      -7.854   5.540   8.352  1.00 20.66           C  
ATOM    180  SD  MET A  13      -6.977   5.432   9.921  1.00 20.66           S  
ATOM    181  CE  MET A  13      -5.980   6.912   9.852  1.00 20.66           C  
ATOM    182  H   MET A  13      -8.094   7.439   6.069  1.00 20.66           H  
ATOM    183  HA  MET A  13     -10.136   5.595   6.900  1.00 20.66           H  
ATOM    184 1HB  MET A  13      -8.427   7.598   8.402  1.00 20.66           H  
ATOM    185 2HB  MET A  13      -9.555   6.518   9.217  1.00 20.66           H  
ATOM    186 1HG  MET A  13      -8.320   4.577   8.154  1.00 20.66           H  
ATOM    187 2HG  MET A  13      -7.130   5.728   7.566  1.00 20.66           H  
ATOM    188 1HE  MET A  13      -5.374   6.983  10.751  1.00 20.66           H  
ATOM    189 2HE  MET A  13      -5.332   6.882   8.978  1.00 20.66           H  
ATOM    190 3HE  MET A  13      -6.636   7.772   9.792  1.00 20.66           H  
ATOM    191  N   THR A  14     -10.910   8.789   6.993  1.00 18.13           N  
ATOM    192  CA  THR A  14     -12.036   9.696   7.100  1.00 18.13           C  
ATOM    193  C   THR A  14     -13.107   9.316   6.099  1.00 18.13           C  
ATOM    194  O   THR A  14     -14.278   9.226   6.456  1.00 18.13           O  
ATOM    195  CB  THR A  14     -11.618  11.155   6.868  1.00 18.13           C  
ATOM    196  OG1 THR A  14     -10.671  11.551   7.875  1.00 18.13           O  
ATOM    197  CG2 THR A  14     -12.839  12.059   6.909  1.00 18.13           C  
ATOM    198  H   THR A  14      -9.996   9.179   6.756  1.00 18.13           H  
ATOM    199  HA  THR A  14     -12.457   9.611   8.101  1.00 18.13           H  
ATOM    200  HB  THR A  14     -11.143  11.243   5.891  1.00 18.13           H  
ATOM    201  HG1 THR A  14      -9.845  11.022   7.762  1.00 18.13           H  
ATOM    202 1HG2 THR A  14     -12.534  13.088   6.736  1.00 18.13           H  
ATOM    203 2HG2 THR A  14     -13.533  11.749   6.134  1.00 18.13           H  
ATOM    204 3HG2 THR A  14     -13.320  11.980   7.882  1.00 18.13           H  
ATOM    205  N   ARG A  15     -12.705   9.055   4.852  1.00 15.40           N  
ATOM    206  CA  ARG A  15     -13.652   8.680   3.810  1.00 15.40           C  
ATOM    207  C   ARG A  15     -14.380   7.397   4.188  1.00 15.40           C  
ATOM    208  O   ARG A  15     -15.591   7.275   3.978  1.00 15.40           O  
ATOM    209  CB  ARG A  15     -12.921   8.516   2.495  1.00 15.40           C  
ATOM    210  CG  ARG A  15     -12.438   9.825   1.896  1.00 15.40           C  
ATOM    211  CD  ARG A  15     -11.641   9.616   0.677  1.00 15.40           C  
ATOM    212  NE  ARG A  15     -11.046  10.846   0.235  1.00 15.40           N  
ATOM    213  CZ  ARG A  15     -11.587  11.756  -0.567  1.00 15.40           C  
ATOM    214  NH1 ARG A  15     -12.785  11.598  -1.101  1.00 15.40           N  
ATOM    215  NH2 ARG A  15     -10.863  12.821  -0.796  1.00 15.40           N  
ATOM    216  H   ARG A  15     -11.715   9.150   4.617  1.00 15.40           H  
ATOM    217  HA  ARG A  15     -14.382   9.477   3.703  1.00 15.40           H  
ATOM    218 1HB  ARG A  15     -12.045   7.885   2.648  1.00 15.40           H  
ATOM    219 2HB  ARG A  15     -13.564   8.021   1.771  1.00 15.40           H  
ATOM    220 1HG  ARG A  15     -13.299  10.436   1.633  1.00 15.40           H  
ATOM    221 2HG  ARG A  15     -11.831  10.366   2.616  1.00 15.40           H  
ATOM    222 1HD  ARG A  15     -10.838   8.910   0.890  1.00 15.40           H  
ATOM    223 2HD  ARG A  15     -12.270   9.230  -0.121  1.00 15.40           H  
ATOM    224  HE  ARG A  15     -10.115  11.090   0.607  1.00 15.40           H  
ATOM    225 1HH1 ARG A  15     -13.317  10.764  -0.902  1.00 15.40           H  
ATOM    226 2HH1 ARG A  15     -13.166  12.310  -1.705  1.00 15.40           H  
ATOM    227 1HH2 ARG A  15      -9.938  12.862  -0.323  1.00 15.40           H  
ATOM    228 2HH2 ARG A  15     -11.194  13.562  -1.387  1.00 15.40           H  
ATOM    229  N   GLY A  16     -13.655   6.463   4.808  1.00 12.90           N  
ATOM    230  CA  GLY A  16     -14.247   5.224   5.282  1.00 12.90           C  
ATOM    231  C   GLY A  16     -15.374   5.544   6.259  1.00 12.90           C  
ATOM    232  O   GLY A  16     -16.514   5.090   6.087  1.00 12.90           O  
ATOM    233  H   GLY A  16     -12.650   6.603   4.929  1.00 12.90           H  
ATOM    234 1HA  GLY A  16     -14.628   4.648   4.441  1.00 12.90           H  
ATOM    235 2HA  GLY A  16     -13.482   4.627   5.780  1.00 12.90           H  
ATOM    236  N   ASN A  17     -15.052   6.345   7.278  1.00 10.84           N  
ATOM    237  CA  ASN A  17     -16.037   6.728   8.278  1.00 10.84           C  
ATOM    238  C   ASN A  17     -17.198   7.516   7.676  1.00 10.84           C  
ATOM    239  O   ASN A  17     -18.345   7.326   8.081  1.00 10.84           O  
ATOM    240  CB  ASN A  17     -15.378   7.510   9.390  1.00 10.84           C  
ATOM    241  CG  ASN A  17     -14.544   6.631  10.293  1.00 10.84           C  
ATOM    242  OD1 ASN A  17     -14.727   5.407  10.348  1.00 10.84           O  
ATOM    243  ND2 ASN A  17     -13.628   7.235  11.008  1.00 10.84           N  
ATOM    244  H   ASN A  17     -14.091   6.686   7.355  1.00 10.84           H  
ATOM    245  HA  ASN A  17     -16.456   5.819   8.704  1.00 10.84           H  
ATOM    246 1HB  ASN A  17     -14.733   8.278   8.954  1.00 10.84           H  
ATOM    247 2HB  ASN A  17     -16.138   8.016   9.983  1.00 10.84           H  
ATOM    248 1HD2 ASN A  17     -13.046   6.704  11.624  1.00 10.84           H  
ATOM    249 2HD2 ASN A  17     -13.509   8.224  10.934  1.00 10.84           H  
ATOM    250  N   LEU A  18     -16.929   8.374   6.687  1.00  9.32           N  
ATOM    251  CA  LEU A  18     -18.014   9.131   6.077  1.00  9.32           C  
ATOM    252  C   LEU A  18     -18.969   8.177   5.387  1.00  9.32           C  
ATOM    253  O   LEU A  18     -20.187   8.345   5.467  1.00  9.32           O  
ATOM    254  CB  LEU A  18     -17.479  10.156   5.078  1.00  9.32           C  
ATOM    255  CG  LEU A  18     -16.705  11.329   5.692  1.00  9.32           C  
ATOM    256  CD1 LEU A  18     -16.083  12.158   4.583  1.00  9.32           C  
ATOM    257  CD2 LEU A  18     -17.639  12.154   6.537  1.00  9.32           C  
ATOM    258  H   LEU A  18     -15.968   8.519   6.386  1.00  9.32           H  
ATOM    259  HA  LEU A  18     -18.553   9.658   6.857  1.00  9.32           H  
ATOM    260 1HB  LEU A  18     -16.812   9.644   4.389  1.00  9.32           H  
ATOM    261 2HB  LEU A  18     -18.315  10.562   4.510  1.00  9.32           H  
ATOM    262  HG  LEU A  18     -15.915  10.954   6.317  1.00  9.32           H  
ATOM    263 1HD1 LEU A  18     -15.526  12.986   5.019  1.00  9.32           H  
ATOM    264 2HD1 LEU A  18     -15.410  11.540   4.000  1.00  9.32           H  
ATOM    265 3HD1 LEU A  18     -16.867  12.547   3.938  1.00  9.32           H  
ATOM    266 1HD2 LEU A  18     -17.088  12.983   6.981  1.00  9.32           H  
ATOM    267 2HD2 LEU A  18     -18.446  12.543   5.917  1.00  9.32           H  
ATOM    268 3HD2 LEU A  18     -18.051  11.533   7.320  1.00  9.32           H  
ATOM    269  N   GLY A  19     -18.421   7.142   4.751  1.00  8.43           N  
ATOM    270  CA  GLY A  19     -19.225   6.134   4.083  1.00  8.43           C  
ATOM    271  C   GLY A  19     -20.165   5.493   5.092  1.00  8.43           C  
ATOM    272  O   GLY A  19     -21.374   5.393   4.860  1.00  8.43           O  
ATOM    273  H   GLY A  19     -17.403   7.066   4.703  1.00  8.43           H  
ATOM    274 1HA  GLY A  19     -19.794   6.590   3.273  1.00  8.43           H  
ATOM    275 2HA  GLY A  19     -18.568   5.378   3.652  1.00  8.43           H  
ATOM    276  N   LEU A  20     -19.609   5.091   6.233  1.00  8.25           N  
ATOM    277  CA  LEU A  20     -20.407   4.459   7.273  1.00  8.25           C  
ATOM    278  C   LEU A  20     -21.484   5.412   7.793  1.00  8.25           C  
ATOM    279  O   LEU A  20     -22.617   4.995   8.056  1.00  8.25           O  
ATOM    280  CB  LEU A  20     -19.498   4.038   8.426  1.00  8.25           C  
ATOM    281  CG  LEU A  20     -18.514   2.918   8.095  1.00  8.25           C  
ATOM    282  CD1 LEU A  20     -17.557   2.722   9.262  1.00  8.25           C  
ATOM    283  CD2 LEU A  20     -19.288   1.652   7.791  1.00  8.25           C  
ATOM    284  H   LEU A  20     -18.599   5.208   6.354  1.00  8.25           H  
ATOM    285  HA  LEU A  20     -20.891   3.578   6.852  1.00  8.25           H  
ATOM    286 1HB  LEU A  20     -18.925   4.903   8.751  1.00  8.25           H  
ATOM    287 2HB  LEU A  20     -20.119   3.705   9.253  1.00  8.25           H  
ATOM    288  HG  LEU A  20     -17.925   3.200   7.221  1.00  8.25           H  
ATOM    289 1HD1 LEU A  20     -16.847   1.932   9.020  1.00  8.25           H  
ATOM    290 2HD1 LEU A  20     -17.014   3.646   9.450  1.00  8.25           H  
ATOM    291 3HD1 LEU A  20     -18.118   2.446  10.151  1.00  8.25           H  
ATOM    292 1HD2 LEU A  20     -18.591   0.852   7.543  1.00  8.25           H  
ATOM    293 2HD2 LEU A  20     -19.878   1.364   8.660  1.00  8.25           H  
ATOM    294 3HD2 LEU A  20     -19.952   1.829   6.945  1.00  8.25           H  
ATOM    295  N   LEU A  21     -21.150   6.699   7.922  1.00  8.67           N  
ATOM    296  CA  LEU A  21     -22.135   7.663   8.383  1.00  8.67           C  
ATOM    297  C   LEU A  21     -23.267   7.811   7.376  1.00  8.67           C  
ATOM    298  O   LEU A  21     -24.431   7.867   7.773  1.00  8.67           O  
ATOM    299  CB  LEU A  21     -21.472   9.013   8.655  1.00  8.67           C  
ATOM    300  CG  LEU A  21     -20.538   9.029   9.872  1.00  8.67           C  
ATOM    301  CD1 LEU A  21     -19.786  10.343   9.922  1.00  8.67           C  
ATOM    302  CD2 LEU A  21     -21.365   8.816  11.127  1.00  8.67           C  
ATOM    303  H   LEU A  21     -20.197   7.000   7.721  1.00  8.67           H  
ATOM    304  HA  LEU A  21     -22.556   7.301   9.317  1.00  8.67           H  
ATOM    305 1HB  LEU A  21     -20.888   9.294   7.782  1.00  8.67           H  
ATOM    306 2HB  LEU A  21     -22.246   9.762   8.809  1.00  8.67           H  
ATOM    307  HG  LEU A  21     -19.815   8.228   9.789  1.00  8.67           H  
ATOM    308 1HD1 LEU A  21     -19.119  10.348  10.783  1.00  8.67           H  
ATOM    309 2HD1 LEU A  21     -19.206  10.451   9.019  1.00  8.67           H  
ATOM    310 3HD1 LEU A  21     -20.493  11.165  10.004  1.00  8.67           H  
ATOM    311 1HD2 LEU A  21     -20.708   8.816  11.997  1.00  8.67           H  
ATOM    312 2HD2 LEU A  21     -22.096   9.618  11.223  1.00  8.67           H  
ATOM    313 3HD2 LEU A  21     -21.882   7.859  11.062  1.00  8.67           H  
ATOM    314  N   GLU A  22     -22.957   7.822   6.074  1.00  9.43           N  
ATOM    315  CA  GLU A  22     -24.034   7.929   5.095  1.00  9.43           C  
ATOM    316  C   GLU A  22     -24.939   6.708   5.178  1.00  9.43           C  
ATOM    317  O   GLU A  22     -26.163   6.828   5.056  1.00  9.43           O  
ATOM    318  CB  GLU A  22     -23.517   8.122   3.662  1.00  9.43           C  
ATOM    319  CG  GLU A  22     -22.896   9.505   3.383  1.00  9.43           C  
ATOM    320  CD  GLU A  22     -22.453   9.701   1.929  1.00  9.43           C  
ATOM    321  OE1 GLU A  22     -22.526   8.769   1.159  1.00  9.43           O  
ATOM    322  OE2 GLU A  22     -22.053  10.796   1.598  1.00  9.43           O  
ATOM    323  H   GLU A  22     -21.980   7.784   5.777  1.00  9.43           H  
ATOM    324  HA  GLU A  22     -24.632   8.801   5.341  1.00  9.43           H  
ATOM    325 1HB  GLU A  22     -22.754   7.368   3.454  1.00  9.43           H  
ATOM    326 2HB  GLU A  22     -24.333   7.966   2.958  1.00  9.43           H  
ATOM    327 1HG  GLU A  22     -23.627  10.273   3.637  1.00  9.43           H  
ATOM    328 2HG  GLU A  22     -22.036   9.634   4.041  1.00  9.43           H  
ATOM    329  N   GLN A  23     -24.352   5.532   5.426  1.00 10.37           N  
ATOM    330  CA  GLN A  23     -25.159   4.329   5.548  1.00 10.37           C  
ATOM    331  C   GLN A  23     -26.069   4.450   6.764  1.00 10.37           C  
ATOM    332  O   GLN A  23     -27.254   4.118   6.691  1.00 10.37           O  
ATOM    333  CB  GLN A  23     -24.269   3.090   5.681  1.00 10.37           C  
ATOM    334  CG  GLN A  23     -23.497   2.748   4.421  1.00 10.37           C  
ATOM    335  CD  GLN A  23     -22.539   1.582   4.606  1.00 10.37           C  
ATOM    336  OE1 GLN A  23     -22.198   1.183   5.724  1.00 10.37           O  
ATOM    337  NE2 GLN A  23     -22.087   1.024   3.489  1.00 10.37           N  
ATOM    338  H   GLN A  23     -23.332   5.480   5.493  1.00 10.37           H  
ATOM    339  HA  GLN A  23     -25.780   4.229   4.659  1.00 10.37           H  
ATOM    340 1HB  GLN A  23     -23.549   3.245   6.479  1.00 10.37           H  
ATOM    341 2HB  GLN A  23     -24.879   2.230   5.954  1.00 10.37           H  
ATOM    342 1HG  GLN A  23     -24.207   2.485   3.640  1.00 10.37           H  
ATOM    343 2HG  GLN A  23     -22.924   3.618   4.119  1.00 10.37           H  
ATOM    344 1HE2 GLN A  23     -21.450   0.254   3.535  1.00 10.37           H  
ATOM    345 2HE2 GLN A  23     -22.382   1.377   2.600  1.00 10.37           H  
ATOM    346  N   ALA A  24     -25.535   4.981   7.871  1.00 11.23           N  
ATOM    347  CA  ALA A  24     -26.333   5.165   9.076  1.00 11.23           C  
ATOM    348  C   ALA A  24     -27.495   6.111   8.811  1.00 11.23           C  
ATOM    349  O   ALA A  24     -28.617   5.871   9.263  1.00 11.23           O  
ATOM    350  CB  ALA A  24     -25.476   5.705  10.202  1.00 11.23           C  
ATOM    351  H   ALA A  24     -24.543   5.226   7.882  1.00 11.23           H  
ATOM    352  HA  ALA A  24     -26.739   4.197   9.364  1.00 11.23           H  
ATOM    353 1HB  ALA A  24     -26.081   5.816  11.099  1.00 11.23           H  
ATOM    354 2HB  ALA A  24     -24.656   5.014  10.395  1.00 11.23           H  
ATOM    355 3HB  ALA A  24     -25.071   6.672   9.916  1.00 11.23           H  
ATOM    356  N   ILE A  25     -27.240   7.163   8.035  1.00 11.57           N  
ATOM    357  CA  ILE A  25     -28.281   8.119   7.699  1.00 11.57           C  
ATOM    358  C   ILE A  25     -29.360   7.448   6.882  1.00 11.57           C  
ATOM    359  O   ILE A  25     -30.552   7.644   7.134  1.00 11.57           O  
ATOM    360  CB  ILE A  25     -27.720   9.328   6.943  1.00 11.57           C  
ATOM    361  CG1 ILE A  25     -26.826  10.153   7.882  1.00 11.57           C  
ATOM    362  CG2 ILE A  25     -28.865  10.160   6.387  1.00 11.57           C  
ATOM    363  CD1 ILE A  25     -25.986  11.195   7.177  1.00 11.57           C  
ATOM    364  H   ILE A  25     -26.288   7.317   7.701  1.00 11.57           H  
ATOM    365  HA  ILE A  25     -28.728   8.479   8.625  1.00 11.57           H  
ATOM    366  HB  ILE A  25     -27.095   8.981   6.123  1.00 11.57           H  
ATOM    367 1HG1 ILE A  25     -27.461  10.656   8.608  1.00 11.57           H  
ATOM    368 2HG1 ILE A  25     -26.165   9.478   8.416  1.00 11.57           H  
ATOM    369 1HG2 ILE A  25     -28.462  11.011   5.841  1.00 11.57           H  
ATOM    370 2HG2 ILE A  25     -29.465   9.548   5.713  1.00 11.57           H  
ATOM    371 3HG2 ILE A  25     -29.488  10.514   7.207  1.00 11.57           H  
ATOM    372 1HD1 ILE A  25     -25.386  11.731   7.911  1.00 11.57           H  
ATOM    373 2HD1 ILE A  25     -25.327  10.708   6.464  1.00 11.57           H  
ATOM    374 3HD1 ILE A  25     -26.634  11.894   6.655  1.00 11.57           H  
ATOM    375  N   ALA A  26     -28.951   6.655   5.891  1.00 11.34           N  
ATOM    376  CA  ALA A  26     -29.916   5.954   5.070  1.00 11.34           C  
ATOM    377  C   ALA A  26     -30.778   5.032   5.922  1.00 11.34           C  
ATOM    378  O   ALA A  26     -31.993   4.984   5.736  1.00 11.34           O  
ATOM    379  CB  ALA A  26     -29.203   5.151   4.002  1.00 11.34           C  
ATOM    380  H   ALA A  26     -27.952   6.547   5.708  1.00 11.34           H  
ATOM    381  HA  ALA A  26     -30.562   6.693   4.599  1.00 11.34           H  
ATOM    382 1HB  ALA A  26     -29.936   4.643   3.378  1.00 11.34           H  
ATOM    383 2HB  ALA A  26     -28.599   5.821   3.390  1.00 11.34           H  
ATOM    384 3HB  ALA A  26     -28.558   4.415   4.477  1.00 11.34           H  
ATOM    385  N   LEU A  27     -30.168   4.355   6.900  1.00 10.72           N  
ATOM    386  CA  LEU A  27     -30.929   3.464   7.765  1.00 10.72           C  
ATOM    387  C   LEU A  27     -31.928   4.250   8.602  1.00 10.72           C  
ATOM    388  O   LEU A  27     -33.067   3.815   8.793  1.00 10.72           O  
ATOM    389  CB  LEU A  27     -29.978   2.670   8.658  1.00 10.72           C  
ATOM    390  CG  LEU A  27     -29.126   1.642   7.914  1.00 10.72           C  
ATOM    391  CD1 LEU A  27     -28.089   1.058   8.858  1.00 10.72           C  
ATOM    392  CD2 LEU A  27     -30.037   0.566   7.348  1.00 10.72           C  
ATOM    393  H   LEU A  27     -29.155   4.426   7.009  1.00 10.72           H  
ATOM    394  HA  LEU A  27     -31.481   2.764   7.138  1.00 10.72           H  
ATOM    395 1HB  LEU A  27     -29.306   3.366   9.154  1.00 10.72           H  
ATOM    396 2HB  LEU A  27     -30.560   2.149   9.415  1.00 10.72           H  
ATOM    397  HG  LEU A  27     -28.604   2.125   7.097  1.00 10.72           H  
ATOM    398 1HD1 LEU A  27     -27.477   0.333   8.322  1.00 10.72           H  
ATOM    399 2HD1 LEU A  27     -27.454   1.858   9.234  1.00 10.72           H  
ATOM    400 3HD1 LEU A  27     -28.589   0.569   9.690  1.00 10.72           H  
ATOM    401 1HD2 LEU A  27     -29.442  -0.167   6.805  1.00 10.72           H  
ATOM    402 2HD2 LEU A  27     -30.568   0.073   8.160  1.00 10.72           H  
ATOM    403 3HD2 LEU A  27     -30.763   1.021   6.665  1.00 10.72           H  
ATOM    404  N   LYS A  28     -31.529   5.428   9.076  1.00  9.94           N  
ATOM    405  CA  LYS A  28     -32.452   6.237   9.852  1.00  9.94           C  
ATOM    406  C   LYS A  28     -33.607   6.666   8.960  1.00  9.94           C  
ATOM    407  O   LYS A  28     -34.762   6.680   9.387  1.00  9.94           O  
ATOM    408  CB  LYS A  28     -31.739   7.439  10.455  1.00  9.94           C  
ATOM    409  CG  LYS A  28     -30.765   7.076  11.574  1.00  9.94           C  
ATOM    410  CD  LYS A  28     -30.030   8.300  12.094  1.00  9.94           C  
ATOM    411  CE  LYS A  28     -29.029   7.925  13.178  1.00  9.94           C  
ATOM    412  NZ  LYS A  28     -28.280   9.114  13.673  1.00  9.94           N  
ATOM    413  H   LYS A  28     -30.570   5.746   8.922  1.00  9.94           H  
ATOM    414  HA  LYS A  28     -32.855   5.630  10.664  1.00  9.94           H  
ATOM    415 1HB  LYS A  28     -31.177   7.955   9.674  1.00  9.94           H  
ATOM    416 2HB  LYS A  28     -32.472   8.138  10.852  1.00  9.94           H  
ATOM    417 1HG  LYS A  28     -31.322   6.616  12.393  1.00  9.94           H  
ATOM    418 2HG  LYS A  28     -30.046   6.353  11.207  1.00  9.94           H  
ATOM    419 1HD  LYS A  28     -29.495   8.771  11.267  1.00  9.94           H  
ATOM    420 2HD  LYS A  28     -30.745   9.013  12.498  1.00  9.94           H  
ATOM    421 1HE  LYS A  28     -29.560   7.468  14.011  1.00  9.94           H  
ATOM    422 2HE  LYS A  28     -28.318   7.203  12.772  1.00  9.94           H  
ATOM    423 1HZ  LYS A  28     -27.626   8.828  14.389  1.00  9.94           H  
ATOM    424 2HZ  LYS A  28     -27.775   9.536  12.907  1.00  9.94           H  
ATOM    425 3HZ  LYS A  28     -28.929   9.784  14.059  1.00  9.94           H  
ATOM    426  N   ALA A  29     -33.314   7.005   7.699  1.00  9.29           N  
ATOM    427  CA  ALA A  29     -34.381   7.396   6.791  1.00  9.29           C  
ATOM    428  C   ALA A  29     -35.362   6.244   6.620  1.00  9.29           C  
ATOM    429  O   ALA A  29     -36.580   6.443   6.647  1.00  9.29           O  
ATOM    430  CB  ALA A  29     -33.814   7.802   5.442  1.00  9.29           C  
ATOM    431  H   ALA A  29     -32.344   7.008   7.382  1.00  9.29           H  
ATOM    432  HA  ALA A  29     -34.911   8.239   7.230  1.00  9.29           H  
ATOM    433 1HB  ALA A  29     -34.624   8.105   4.784  1.00  9.29           H  
ATOM    434 2HB  ALA A  29     -33.121   8.631   5.577  1.00  9.29           H  
ATOM    435 3HB  ALA A  29     -33.290   6.963   5.001  1.00  9.29           H  
ATOM    436  N   GLU A  30     -34.837   5.019   6.510  1.00  8.92           N  
ATOM    437  CA  GLU A  30     -35.709   3.867   6.351  1.00  8.92           C  
ATOM    438  C   GLU A  30     -36.607   3.705   7.567  1.00  8.92           C  
ATOM    439  O   GLU A  30     -37.788   3.408   7.427  1.00  8.92           O  
ATOM    440  CB  GLU A  30     -34.908   2.578   6.119  1.00  8.92           C  
ATOM    441  CG  GLU A  30     -34.208   2.489   4.758  1.00  8.92           C  
ATOM    442  CD  GLU A  30     -33.381   1.221   4.583  1.00  8.92           C  
ATOM    443  OE1 GLU A  30     -33.264   0.464   5.520  1.00  8.92           O  
ATOM    444  OE2 GLU A  30     -32.870   1.018   3.504  1.00  8.92           O  
ATOM    445  H   GLU A  30     -33.822   4.903   6.491  1.00  8.92           H  
ATOM    446  HA  GLU A  30     -36.343   4.031   5.484  1.00  8.92           H  
ATOM    447 1HB  GLU A  30     -34.144   2.485   6.886  1.00  8.92           H  
ATOM    448 2HB  GLU A  30     -35.569   1.719   6.215  1.00  8.92           H  
ATOM    449 1HG  GLU A  30     -34.962   2.530   3.974  1.00  8.92           H  
ATOM    450 2HG  GLU A  30     -33.564   3.354   4.642  1.00  8.92           H  
ATOM    451  N   GLN A  31     -36.067   3.956   8.761  1.00  8.75           N  
ATOM    452  CA  GLN A  31     -36.862   3.838   9.979  1.00  8.75           C  
ATOM    453  C   GLN A  31     -37.974   4.894  10.025  1.00  8.75           C  
ATOM    454  O   GLN A  31     -39.135   4.582  10.307  1.00  8.75           O  
ATOM    455  CB  GLN A  31     -35.944   3.997  11.200  1.00  8.75           C  
ATOM    456  CG  GLN A  31     -34.967   2.844  11.399  1.00  8.75           C  
ATOM    457  CD  GLN A  31     -33.932   3.121  12.485  1.00  8.75           C  
ATOM    458  OE1 GLN A  31     -33.718   4.267  12.900  1.00  8.75           O  
ATOM    459  NE2 GLN A  31     -33.276   2.063  12.949  1.00  8.75           N  
ATOM    460  H   GLN A  31     -35.073   4.185   8.816  1.00  8.75           H  
ATOM    461  HA  GLN A  31     -37.323   2.852   9.999  1.00  8.75           H  
ATOM    462 1HB  GLN A  31     -35.365   4.910  11.100  1.00  8.75           H  
ATOM    463 2HB  GLN A  31     -36.550   4.092  12.099  1.00  8.75           H  
ATOM    464 1HG  GLN A  31     -35.530   1.960  11.688  1.00  8.75           H  
ATOM    465 2HG  GLN A  31     -34.447   2.658  10.465  1.00  8.75           H  
ATOM    466 1HE2 GLN A  31     -32.581   2.176  13.659  1.00  8.75           H  
ATOM    467 2HE2 GLN A  31     -33.475   1.154  12.585  1.00  8.75           H  
ATOM    468  N   VAL A  32     -37.649   6.128   9.640  1.00  8.71           N  
ATOM    469  CA  VAL A  32     -38.618   7.224   9.644  1.00  8.71           C  
ATOM    470  C   VAL A  32     -39.766   6.957   8.687  1.00  8.71           C  
ATOM    471  O   VAL A  32     -40.933   7.209   8.994  1.00  8.71           O  
ATOM    472  CB  VAL A  32     -37.946   8.556   9.293  1.00  8.71           C  
ATOM    473  CG1 VAL A  32     -39.004   9.628   9.094  1.00  8.71           C  
ATOM    474  CG2 VAL A  32     -37.007   8.954  10.427  1.00  8.71           C  
ATOM    475  H   VAL A  32     -36.678   6.322   9.385  1.00  8.71           H  
ATOM    476  HA  VAL A  32     -39.024   7.311  10.652  1.00  8.71           H  
ATOM    477  HB  VAL A  32     -37.383   8.443   8.363  1.00  8.71           H  
ATOM    478 1HG1 VAL A  32     -38.521  10.571   8.842  1.00  8.71           H  
ATOM    479 2HG1 VAL A  32     -39.671   9.333   8.284  1.00  8.71           H  
ATOM    480 3HG1 VAL A  32     -39.578   9.747  10.013  1.00  8.71           H  
ATOM    481 1HG2 VAL A  32     -36.520   9.896  10.182  1.00  8.71           H  
ATOM    482 2HG2 VAL A  32     -37.579   9.067  11.347  1.00  8.71           H  
ATOM    483 3HG2 VAL A  32     -36.257   8.186  10.566  1.00  8.71           H  
ATOM    484  N   ARG A  33     -39.436   6.406   7.534  1.00  8.82           N  
ATOM    485  CA  ARG A  33     -40.401   6.066   6.503  1.00  8.82           C  
ATOM    486  C   ARG A  33     -41.432   5.012   6.944  1.00  8.82           C  
ATOM    487  O   ARG A  33     -42.443   4.830   6.262  1.00  8.82           O  
ATOM    488  CB  ARG A  33     -39.657   5.613   5.262  1.00  8.82           C  
ATOM    489  CG  ARG A  33     -38.917   6.756   4.548  1.00  8.82           C  
ATOM    490  CD  ARG A  33     -38.001   6.262   3.493  1.00  8.82           C  
ATOM    491  NE  ARG A  33     -37.266   7.350   2.862  1.00  8.82           N  
ATOM    492  CZ  ARG A  33     -36.145   7.191   2.131  1.00  8.82           C  
ATOM    493  NH1 ARG A  33     -35.639   5.990   1.953  1.00  8.82           N  
ATOM    494  NH2 ARG A  33     -35.550   8.243   1.596  1.00  8.82           N  
ATOM    495  H   ARG A  33     -38.447   6.236   7.339  1.00  8.82           H  
ATOM    496  HA  ARG A  33     -40.941   6.976   6.246  1.00  8.82           H  
ATOM    497 1HB  ARG A  33     -38.918   4.862   5.537  1.00  8.82           H  
ATOM    498 2HB  ARG A  33     -40.350   5.158   4.559  1.00  8.82           H  
ATOM    499 1HG  ARG A  33     -39.651   7.402   4.072  1.00  8.82           H  
ATOM    500 2HG  ARG A  33     -38.353   7.339   5.267  1.00  8.82           H  
ATOM    501 1HD  ARG A  33     -37.281   5.580   3.937  1.00  8.82           H  
ATOM    502 2HD  ARG A  33     -38.570   5.742   2.726  1.00  8.82           H  
ATOM    503  HE  ARG A  33     -37.624   8.289   2.978  1.00  8.82           H  
ATOM    504 1HH1 ARG A  33     -36.090   5.186   2.365  1.00  8.82           H  
ATOM    505 2HH1 ARG A  33     -34.796   5.871   1.407  1.00  8.82           H  
ATOM    506 1HH2 ARG A  33     -35.937   9.167   1.733  1.00  8.82           H  
ATOM    507 2HH2 ARG A  33     -34.710   8.124   1.050  1.00  8.82           H  
ATOM    508  N   THR A  34     -41.197   4.304   8.067  1.00  9.19           N  
ATOM    509  CA  THR A  34     -42.164   3.310   8.522  1.00  9.19           C  
ATOM    510  C   THR A  34     -43.204   3.922   9.460  1.00  9.19           C  
ATOM    511  O   THR A  34     -44.125   3.226   9.901  1.00  9.19           O  
ATOM    512  CB  THR A  34     -41.501   2.118   9.247  1.00  9.19           C  
ATOM    513  OG1 THR A  34     -40.859   2.558  10.453  1.00  9.19           O  
ATOM    514  CG2 THR A  34     -40.478   1.483   8.351  1.00  9.19           C  
ATOM    515  H   THR A  34     -40.363   4.466   8.631  1.00  9.19           H  
ATOM    516  HA  THR A  34     -42.690   2.921   7.653  1.00  9.19           H  
ATOM    517  HB  THR A  34     -42.261   1.383   9.501  1.00  9.19           H  
ATOM    518  HG1 THR A  34     -40.301   3.342  10.269  1.00  9.19           H  
ATOM    519 1HG2 THR A  34     -40.014   0.641   8.862  1.00  9.19           H  
ATOM    520 2HG2 THR A  34     -40.958   1.138   7.437  1.00  9.19           H  
ATOM    521 3HG2 THR A  34     -39.730   2.215   8.111  1.00  9.19           H  
ATOM    522  N   VAL A  35     -43.075   5.209   9.789  1.00  9.86           N  
ATOM    523  CA  VAL A  35     -44.055   5.806  10.682  1.00  9.86           C  
ATOM    524  C   VAL A  35     -45.387   5.925   9.955  1.00  9.86           C  
ATOM    525  O   VAL A  35     -45.472   6.513   8.878  1.00  9.86           O  
ATOM    526  CB  VAL A  35     -43.584   7.188  11.164  1.00  9.86           C  
ATOM    527  CG1 VAL A  35     -44.682   7.851  12.006  1.00  9.86           C  
ATOM    528  CG2 VAL A  35     -42.299   7.022  11.979  1.00  9.86           C  
ATOM    529  H   VAL A  35     -42.311   5.778   9.421  1.00  9.86           H  
ATOM    530  HA  VAL A  35     -44.179   5.156  11.548  1.00  9.86           H  
ATOM    531  HB  VAL A  35     -43.389   7.823  10.298  1.00  9.86           H  
ATOM    532 1HG1 VAL A  35     -44.339   8.833  12.334  1.00  9.86           H  
ATOM    533 2HG1 VAL A  35     -45.582   7.967  11.403  1.00  9.86           H  
ATOM    534 3HG1 VAL A  35     -44.900   7.234  12.876  1.00  9.86           H  
ATOM    535 1HG2 VAL A  35     -41.950   7.998  12.312  1.00  9.86           H  
ATOM    536 2HG2 VAL A  35     -42.496   6.388  12.842  1.00  9.86           H  
ATOM    537 3HG2 VAL A  35     -41.532   6.556  11.360  1.00  9.86           H  
ATOM    538  N   CYS A  36     -46.432   5.369  10.554  1.00 10.75           N  
ATOM    539  CA  CYS A  36     -47.751   5.346   9.927  1.00 10.75           C  
ATOM    540  C   CYS A  36     -48.517   6.630  10.284  1.00 10.75           C  
ATOM    541  O   CYS A  36     -49.105   7.265   9.409  1.00 10.75           O  
ATOM    542  CB  CYS A  36     -48.510   4.102  10.414  1.00 10.75           C  
ATOM    543  SG  CYS A  36     -49.918   3.469   9.372  1.00 10.75           S  
ATOM    544  H   CYS A  36     -46.294   4.901  11.439  1.00 10.75           H  
ATOM    545  HA  CYS A  36     -47.626   5.294   8.846  1.00 10.75           H  
ATOM    546 1HB  CYS A  36     -47.801   3.284  10.531  1.00 10.75           H  
ATOM    547 2HB  CYS A  36     -48.916   4.310  11.405  1.00 10.75           H  
ATOM    548  N   GLU A  37     -48.405   7.044  11.572  1.00 11.69           N  
ATOM    549  CA  GLU A  37     -49.100   8.190  12.217  1.00 11.69           C  
ATOM    550  C   GLU A  37     -50.271   7.597  13.040  1.00 11.69           C  
ATOM    551  O   GLU A  37     -50.963   6.731  12.538  1.00 11.69           O  
ATOM    552  CB  GLU A  37     -49.614   9.237  11.195  1.00 11.69           C  
ATOM    553  CG  GLU A  37     -50.027  10.618  11.767  1.00 11.69           C  
ATOM    554  CD  GLU A  37     -51.413  10.655  12.360  1.00 11.69           C  
ATOM    555  OE1 GLU A  37     -52.235   9.888  11.943  1.00 11.69           O  
ATOM    556  OE2 GLU A  37     -51.644  11.447  13.239  1.00 11.69           O  
ATOM    557  H   GLU A  37     -47.829   6.472  12.168  1.00 11.69           H  
ATOM    558  HA  GLU A  37     -48.390   8.690  12.865  1.00 11.69           H  
ATOM    559 1HB  GLU A  37     -48.841   9.443  10.455  1.00 11.69           H  
ATOM    560 2HB  GLU A  37     -50.489   8.850  10.676  1.00 11.69           H  
ATOM    561 1HG  GLU A  37     -49.303  10.923  12.517  1.00 11.69           H  
ATOM    562 2HG  GLU A  37     -49.980  11.342  10.956  1.00 11.69           H  
ATOM    563  N   PRO A  38     -50.539   7.994  14.296  1.00 12.39           N  
ATOM    564  CA  PRO A  38     -51.587   7.415  15.146  1.00 12.39           C  
ATOM    565  C   PRO A  38     -53.001   7.186  14.547  1.00 12.39           C  
ATOM    566  O   PRO A  38     -53.686   6.266  15.000  1.00 12.39           O  
ATOM    567  CB  PRO A  38     -51.649   8.444  16.281  1.00 12.39           C  
ATOM    568  CG  PRO A  38     -50.234   8.974  16.386  1.00 12.39           C  
ATOM    569  CD  PRO A  38     -49.732   9.046  14.970  1.00 12.39           C  
ATOM    570  HA  PRO A  38     -51.208   6.464  15.540  1.00 12.39           H  
ATOM    571 1HB  PRO A  38     -52.380   9.230  16.030  1.00 12.39           H  
ATOM    572 2HB  PRO A  38     -51.997   7.963  17.206  1.00 12.39           H  
ATOM    573 1HG  PRO A  38     -50.243   9.961  16.875  1.00 12.39           H  
ATOM    574 2HG  PRO A  38     -49.625   8.313  17.017  1.00 12.39           H  
ATOM    575 1HD  PRO A  38     -49.928  10.034  14.570  1.00 12.39           H  
ATOM    576 2HD  PRO A  38     -48.669   8.797  14.984  1.00 12.39           H  
ATOM    577  N   GLY A  39     -53.480   7.989  13.587  1.00 12.61           N  
ATOM    578  CA  GLY A  39     -54.827   7.758  13.037  1.00 12.61           C  
ATOM    579  C   GLY A  39     -54.815   6.888  11.766  1.00 12.61           C  
ATOM    580  O   GLY A  39     -55.853   6.650  11.142  1.00 12.61           O  
ATOM    581  H   GLY A  39     -52.931   8.755  13.188  1.00 12.61           H  
ATOM    582 1HA  GLY A  39     -55.455   7.291  13.794  1.00 12.61           H  
ATOM    583 2HA  GLY A  39     -55.279   8.721  12.806  1.00 12.61           H  
ATOM    584  N   CYS A  40     -53.627   6.454  11.381  1.00 12.26           N  
ATOM    585  CA  CYS A  40     -53.337   5.683  10.181  1.00 12.26           C  
ATOM    586  C   CYS A  40     -53.797   4.220  10.252  1.00 12.26           C  
ATOM    587  O   CYS A  40     -53.527   3.543  11.245  1.00 12.26           O  
ATOM    588  CB  CYS A  40     -51.837   5.715   9.992  1.00 12.26           C  
ATOM    589  SG  CYS A  40     -51.132   4.948   8.587  1.00 12.26           S  
ATOM    590  H   CYS A  40     -52.820   6.683  11.964  1.00 12.26           H  
ATOM    591  HA  CYS A  40     -53.787   6.206   9.349  1.00 12.26           H  
ATOM    592 1HB  CYS A  40     -51.505   6.748  10.009  1.00 12.26           H  
ATOM    593 2HB  CYS A  40     -51.402   5.222  10.842  1.00 12.26           H  
ATOM    594  N   PRO A  41     -54.522   3.694   9.250  1.00 11.50           N  
ATOM    595  CA  PRO A  41     -54.853   2.289   9.157  1.00 11.50           C  
ATOM    596  C   PRO A  41     -53.501   1.599   9.196  1.00 11.50           C  
ATOM    597  O   PRO A  41     -52.577   2.103   8.574  1.00 11.50           O  
ATOM    598  CB  PRO A  41     -55.542   2.188   7.792  1.00 11.50           C  
ATOM    599  CG  PRO A  41     -56.103   3.581   7.555  1.00 11.50           C  
ATOM    600  CD  PRO A  41     -55.083   4.528   8.179  1.00 11.50           C  
ATOM    601  HA  PRO A  41     -55.506   2.011   9.999  1.00 11.50           H  
ATOM    602 1HB  PRO A  41     -54.809   1.884   7.028  1.00 11.50           H  
ATOM    603 2HB  PRO A  41     -56.319   1.412   7.816  1.00 11.50           H  
ATOM    604 1HG  PRO A  41     -56.244   3.758   6.476  1.00 11.50           H  
ATOM    605 2HG  PRO A  41     -57.097   3.669   8.022  1.00 11.50           H  
ATOM    606 1HD  PRO A  41     -54.302   4.816   7.456  1.00 11.50           H  
ATOM    607 2HD  PRO A  41     -55.630   5.392   8.595  1.00 11.50           H  
ATOM    608  N   PRO A  42     -53.366   0.405   9.758  1.00 10.63           N  
ATOM    609  CA  PRO A  42     -52.088  -0.249   9.935  1.00 10.63           C  
ATOM    610  C   PRO A  42     -51.406  -0.561   8.617  1.00 10.63           C  
ATOM    611  O   PRO A  42     -52.050  -0.896   7.622  1.00 10.63           O  
ATOM    612  CB  PRO A  42     -52.474  -1.529  10.685  1.00 10.63           C  
ATOM    613  CG  PRO A  42     -53.951  -1.746  10.360  1.00 10.63           C  
ATOM    614  CD  PRO A  42     -54.530  -0.349  10.203  1.00 10.63           C  
ATOM    615  HA  PRO A  42     -51.445   0.395  10.554  1.00 10.63           H  
ATOM    616 1HB  PRO A  42     -51.837  -2.362  10.341  1.00 10.63           H  
ATOM    617 2HB  PRO A  42     -52.285  -1.405  11.760  1.00 10.63           H  
ATOM    618 1HG  PRO A  42     -54.045  -2.348   9.444  1.00 10.63           H  
ATOM    619 2HG  PRO A  42     -54.433  -2.318  11.167  1.00 10.63           H  
ATOM    620 1HD  PRO A  42     -55.314  -0.351   9.435  1.00 10.63           H  
ATOM    621 2HD  PRO A  42     -54.888   0.035  11.171  1.00 10.63           H  
ATOM    622  N   ALA A  43     -50.080  -0.477   8.643  1.00  9.94           N  
ATOM    623  CA  ALA A  43     -49.234  -0.747   7.488  1.00  9.94           C  
ATOM    624  C   ALA A  43     -49.347  -2.180   7.002  1.00  9.94           C  
ATOM    625  O   ALA A  43     -49.412  -3.124   7.796  1.00  9.94           O  
ATOM    626  CB  ALA A  43     -47.783  -0.454   7.830  1.00  9.94           C  
ATOM    627  H   ALA A  43     -49.636  -0.191   9.503  1.00  9.94           H  
ATOM    628  HA  ALA A  43     -49.555  -0.089   6.680  1.00  9.94           H  
ATOM    629 1HB  ALA A  43     -47.162  -0.627   6.951  1.00  9.94           H  
ATOM    630 2HB  ALA A  43     -47.686   0.589   8.147  1.00  9.94           H  
ATOM    631 3HB  ALA A  43     -47.460  -1.110   8.636  1.00  9.94           H  
ATOM    632  N   GLU A  44     -49.247  -2.360   5.688  1.00  9.50           N  
ATOM    633  CA  GLU A  44     -49.294  -3.692   5.098  1.00  9.50           C  
ATOM    634  C   GLU A  44     -47.934  -4.367   5.200  1.00  9.50           C  
ATOM    635  O   GLU A  44     -47.246  -4.597   4.198  1.00  9.50           O  
ATOM    636  CB  GLU A  44     -49.734  -3.611   3.634  1.00  9.50           C  
ATOM    637  CG  GLU A  44     -51.146  -3.067   3.433  1.00  9.50           C  
ATOM    638  CD  GLU A  44     -51.569  -2.997   1.982  1.00  9.50           C  
ATOM    639  OE1 GLU A  44     -50.751  -3.238   1.126  1.00  9.50           O  
ATOM    640  OE2 GLU A  44     -52.715  -2.700   1.734  1.00  9.50           O  
ATOM    641  H   GLU A  44     -49.175  -1.555   5.083  1.00  9.50           H  
ATOM    642  HA  GLU A  44     -50.018  -4.292   5.651  1.00  9.50           H  
ATOM    643 1HB  GLU A  44     -49.044  -2.971   3.084  1.00  9.50           H  
ATOM    644 2HB  GLU A  44     -49.686  -4.605   3.185  1.00  9.50           H  
ATOM    645 1HG  GLU A  44     -51.846  -3.704   3.974  1.00  9.50           H  
ATOM    646 2HG  GLU A  44     -51.198  -2.070   3.871  1.00  9.50           H  
ATOM    647  N   GLN A  45     -47.602  -4.778   6.425  1.00  9.27           N  
ATOM    648  CA  GLN A  45     -46.301  -5.366   6.750  1.00  9.27           C  
ATOM    649  C   GLN A  45     -46.063  -6.604   5.913  1.00  9.27           C  
ATOM    650  O   GLN A  45     -44.926  -6.922   5.571  1.00  9.27           O  
ATOM    651  CB  GLN A  45     -46.227  -5.756   8.220  1.00  9.27           C  
ATOM    652  CG  GLN A  45     -46.208  -4.599   9.181  1.00  9.27           C  
ATOM    653  CD  GLN A  45     -46.145  -5.090  10.605  1.00  9.27           C  
ATOM    654  OE1 GLN A  45     -46.446  -6.269  10.871  1.00  9.27           O  
ATOM    655  NE2 GLN A  45     -45.761  -4.208  11.526  1.00  9.27           N  
ATOM    656  H   GLN A  45     -48.267  -4.554   7.167  1.00  9.27           H  
ATOM    657  HA  GLN A  45     -45.520  -4.640   6.525  1.00  9.27           H  
ATOM    658 1HB  GLN A  45     -47.083  -6.382   8.470  1.00  9.27           H  
ATOM    659 2HB  GLN A  45     -45.329  -6.350   8.389  1.00  9.27           H  
ATOM    660 1HG  GLN A  45     -45.333  -3.981   8.984  1.00  9.27           H  
ATOM    661 2HG  GLN A  45     -47.123  -4.014   9.050  1.00  9.27           H  
ATOM    662 1HE2 GLN A  45     -45.702  -4.478  12.487  1.00  9.27           H  
ATOM    663 2HE2 GLN A  45     -45.533  -3.271  11.255  1.00  9.27           H  
ATOM    664  N   SER A  46     -47.152  -7.291   5.589  1.00  9.19           N  
ATOM    665  CA  SER A  46     -47.124  -8.465   4.752  1.00  9.19           C  
ATOM    666  C   SER A  46     -46.174  -9.533   5.271  1.00  9.19           C  
ATOM    667  O   SER A  46     -45.427 -10.130   4.497  1.00  9.19           O  
ATOM    668  CB  SER A  46     -46.714  -8.030   3.355  1.00  9.19           C  
ATOM    669  OG  SER A  46     -47.600  -7.041   2.859  1.00  9.19           O  
ATOM    670  H   SER A  46     -48.039  -6.945   5.921  1.00  9.19           H  
ATOM    671  HA  SER A  46     -48.131  -8.882   4.717  1.00  9.19           H  
ATOM    672 1HB  SER A  46     -45.695  -7.650   3.352  1.00  9.19           H  
ATOM    673 2HB  SER A  46     -46.735  -8.895   2.697  1.00  9.19           H  
ATOM    674  HG  SER A  46     -47.382  -6.185   3.340  1.00  9.19           H  
ATOM    675  N   GLN A  47     -46.278  -9.861   6.564  1.00  9.21           N  
ATOM    676  CA  GLN A  47     -45.402 -10.864   7.174  1.00  9.21           C  
ATOM    677  C   GLN A  47     -45.517 -12.216   6.469  1.00  9.21           C  
ATOM    678  O   GLN A  47     -44.536 -12.957   6.349  1.00  9.21           O  
ATOM    679  CB  GLN A  47     -45.738 -11.036   8.660  1.00  9.21           C  
ATOM    680  CG  GLN A  47     -45.373  -9.835   9.554  1.00  9.21           C  
ATOM    681  CD  GLN A  47     -45.752 -10.078  11.028  1.00  9.21           C  
ATOM    682  OE1 GLN A  47     -45.683 -11.220  11.502  1.00  9.21           O  
ATOM    683  NE2 GLN A  47     -46.150  -9.030  11.751  1.00  9.21           N  
ATOM    684  H   GLN A  47     -46.934  -9.356   7.143  1.00  9.21           H  
ATOM    685  HA  GLN A  47     -44.379 -10.526   7.088  1.00  9.21           H  
ATOM    686 1HB  GLN A  47     -46.807 -11.221   8.768  1.00  9.21           H  
ATOM    687 2HB  GLN A  47     -45.219 -11.913   9.047  1.00  9.21           H  
ATOM    688 1HG  GLN A  47     -44.298  -9.665   9.496  1.00  9.21           H  
ATOM    689 2HG  GLN A  47     -45.909  -8.950   9.203  1.00  9.21           H  
ATOM    690 1HE2 GLN A  47     -46.405  -9.153  12.709  1.00  9.21           H  
ATOM    691 2HE2 GLN A  47     -46.204  -8.094  11.342  1.00  9.21           H  
ATOM    692  N   LEU A  48     -46.710 -12.521   5.967  1.00  9.30           N  
ATOM    693  CA  LEU A  48     -46.956 -13.770   5.264  1.00  9.30           C  
ATOM    694  C   LEU A  48     -46.151 -13.836   3.961  1.00  9.30           C  
ATOM    695  O   LEU A  48     -45.860 -14.925   3.465  1.00  9.30           O  
ATOM    696  CB  LEU A  48     -48.451 -13.911   4.972  1.00  9.30           C  
ATOM    697  CG  LEU A  48     -49.339 -14.077   6.215  1.00  9.30           C  
ATOM    698  CD1 LEU A  48     -50.797 -14.038   5.807  1.00  9.30           C  
ATOM    699  CD2 LEU A  48     -49.012 -15.390   6.915  1.00  9.30           C  
ATOM    700  H   LEU A  48     -47.469 -11.869   6.091  1.00  9.30           H  
ATOM    701  HA  LEU A  48     -46.643 -14.594   5.903  1.00  9.30           H  
ATOM    702 1HB  LEU A  48     -48.786 -13.028   4.432  1.00  9.30           H  
ATOM    703 2HB  LEU A  48     -48.598 -14.781   4.332  1.00  9.30           H  
ATOM    704  HG  LEU A  48     -49.155 -13.247   6.898  1.00  9.30           H  
ATOM    705 1HD1 LEU A  48     -51.422 -14.127   6.693  1.00  9.30           H  
ATOM    706 2HD1 LEU A  48     -51.012 -13.090   5.315  1.00  9.30           H  
ATOM    707 3HD1 LEU A  48     -51.009 -14.859   5.122  1.00  9.30           H  
ATOM    708 1HD2 LEU A  48     -49.639 -15.471   7.787  1.00  9.30           H  
ATOM    709 2HD2 LEU A  48     -49.207 -16.223   6.240  1.00  9.30           H  
ATOM    710 3HD2 LEU A  48     -47.965 -15.396   7.213  1.00  9.30           H  
ATOM    711  N   GLY A  49     -45.830 -12.670   3.381  1.00  9.44           N  
ATOM    712  CA  GLY A  49     -45.039 -12.618   2.161  1.00  9.44           C  
ATOM    713  C   GLY A  49     -43.556 -12.515   2.520  1.00  9.44           C  
ATOM    714  O   GLY A  49     -42.697 -13.092   1.860  1.00  9.44           O  
ATOM    715  H   GLY A  49     -46.068 -11.793   3.828  1.00  9.44           H  
ATOM    716 1HA  GLY A  49     -45.219 -13.508   1.559  1.00  9.44           H  
ATOM    717 2HA  GLY A  49     -45.337 -11.754   1.569  1.00  9.44           H  
ATOM    718  N   LEU A  50     -43.245 -11.851   3.632  1.00  9.65           N  
ATOM    719  CA  LEU A  50     -41.847 -11.694   4.032  1.00  9.65           C  
ATOM    720  C   LEU A  50     -41.216 -13.053   4.327  1.00  9.65           C  
ATOM    721  O   LEU A  50     -40.047 -13.295   4.023  1.00  9.65           O  
ATOM    722  CB  LEU A  50     -41.732 -10.794   5.267  1.00  9.65           C  
ATOM    723  CG  LEU A  50     -42.107  -9.316   5.049  1.00  9.65           C  
ATOM    724  CD1 LEU A  50     -42.080  -8.573   6.380  1.00  9.65           C  
ATOM    725  CD2 LEU A  50     -41.151  -8.704   4.055  1.00  9.65           C  
ATOM    726  H   LEU A  50     -43.984 -11.391   4.160  1.00  9.65           H  
ATOM    727  HA  LEU A  50     -41.303 -11.232   3.209  1.00  9.65           H  
ATOM    728 1HB  LEU A  50     -42.378 -11.194   6.040  1.00  9.65           H  
ATOM    729 2HB  LEU A  50     -40.706 -10.831   5.628  1.00  9.65           H  
ATOM    730  HG  LEU A  50     -43.117  -9.253   4.657  1.00  9.65           H  
ATOM    731 1HD1 LEU A  50     -42.362  -7.531   6.212  1.00  9.65           H  
ATOM    732 2HD1 LEU A  50     -42.775  -9.015   7.071  1.00  9.65           H  
ATOM    733 3HD1 LEU A  50     -41.079  -8.617   6.800  1.00  9.65           H  
ATOM    734 1HD2 LEU A  50     -41.423  -7.661   3.890  1.00  9.65           H  
ATOM    735 2HD2 LEU A  50     -40.136  -8.760   4.445  1.00  9.65           H  
ATOM    736 3HD2 LEU A  50     -41.211  -9.249   3.114  1.00  9.65           H  
ATOM    737  N   GLY A  51     -42.013 -13.959   4.888  1.00  9.93           N  
ATOM    738  CA  GLY A  51     -41.555 -15.301   5.215  1.00  9.93           C  
ATOM    739  C   GLY A  51     -41.694 -16.288   4.048  1.00  9.93           C  
ATOM    740  O   GLY A  51     -41.387 -17.471   4.204  1.00  9.93           O  
ATOM    741  H   GLY A  51     -42.964 -13.686   5.145  1.00  9.93           H  
ATOM    742 1HA  GLY A  51     -40.514 -15.256   5.530  1.00  9.93           H  
ATOM    743 2HA  GLY A  51     -42.126 -15.670   6.067  1.00  9.93           H  
ATOM    744  N   GLU A  52     -42.123 -15.811   2.868  1.00 10.25           N  
ATOM    745  CA  GLU A  52     -42.364 -16.662   1.699  1.00 10.25           C  
ATOM    746  C   GLU A  52     -41.252 -17.658   1.332  1.00 10.25           C  
ATOM    747  O   GLU A  52     -41.583 -18.765   0.921  1.00 10.25           O  
ATOM    748  CB  GLU A  52     -42.758 -15.828   0.470  1.00 10.25           C  
ATOM    749  CG  GLU A  52     -43.042 -16.645  -0.777  1.00 10.25           C  
ATOM    750  CD  GLU A  52     -43.507 -15.804  -1.950  1.00 10.25           C  
ATOM    751  OE1 GLU A  52     -43.629 -14.611  -1.803  1.00 10.25           O  
ATOM    752  OE2 GLU A  52     -43.736 -16.366  -2.996  1.00 10.25           O  
ATOM    753  H   GLU A  52     -42.315 -14.816   2.762  1.00 10.25           H  
ATOM    754  HA  GLU A  52     -43.244 -17.265   1.933  1.00 10.25           H  
ATOM    755 1HB  GLU A  52     -43.671 -15.287   0.700  1.00 10.25           H  
ATOM    756 2HB  GLU A  52     -42.012 -15.092   0.227  1.00 10.25           H  
ATOM    757 1HG  GLU A  52     -42.134 -17.173  -1.061  1.00 10.25           H  
ATOM    758 2HG  GLU A  52     -43.804 -17.387  -0.540  1.00 10.25           H  
ATOM    759  N   PRO A  53     -39.942 -17.312   1.374  1.00 10.58           N  
ATOM    760  CA  PRO A  53     -38.836 -18.215   1.082  1.00 10.58           C  
ATOM    761  C   PRO A  53     -38.789 -19.459   1.991  1.00 10.58           C  
ATOM    762  O   PRO A  53     -38.100 -20.430   1.667  1.00 10.58           O  
ATOM    763  CB  PRO A  53     -37.605 -17.325   1.305  1.00 10.58           C  
ATOM    764  CG  PRO A  53     -38.103 -15.915   1.091  1.00 10.58           C  
ATOM    765  CD  PRO A  53     -39.491 -15.917   1.658  1.00 10.58           C  
ATOM    766  HA  PRO A  53     -38.904 -18.521   0.028  1.00 10.58           H  
ATOM    767 1HB  PRO A  53     -37.210 -17.489   2.320  1.00 10.58           H  
ATOM    768 2HB  PRO A  53     -36.806 -17.607   0.602  1.00 10.58           H  
ATOM    769 1HG  PRO A  53     -37.442 -15.196   1.600  1.00 10.58           H  
ATOM    770 2HG  PRO A  53     -38.088 -15.661   0.022  1.00 10.58           H  
ATOM    771 1HD  PRO A  53     -39.404 -15.737   2.733  1.00 10.58           H  
ATOM    772 2HD  PRO A  53     -40.082 -15.161   1.162  1.00 10.58           H  
ATOM    773  N   GLY A  54     -39.448 -19.406   3.157  1.00 10.95           N  
ATOM    774  CA  GLY A  54     -39.444 -20.526   4.087  1.00 10.95           C  
ATOM    775  C   GLY A  54     -40.680 -21.397   3.901  1.00 10.95           C  
ATOM    776  O   GLY A  54     -41.344 -21.341   2.869  1.00 10.95           O  
ATOM    777  H   GLY A  54     -40.019 -18.600   3.404  1.00 10.95           H  
ATOM    778 1HA  GLY A  54     -38.546 -21.123   3.940  1.00 10.95           H  
ATOM    779 2HA  GLY A  54     -39.417 -20.144   5.105  1.00 10.95           H  
ATOM    780  N   LYS A  55     -40.980 -22.220   4.904  1.00 11.37           N  
ATOM    781  CA  LYS A  55     -42.126 -23.123   4.818  1.00 11.37           C  
ATOM    782  C   LYS A  55     -43.253 -22.734   5.774  1.00 11.37           C  
ATOM    783  O   LYS A  55     -44.418 -23.053   5.539  1.00 11.37           O  
ATOM    784  CB  LYS A  55     -41.684 -24.558   5.090  1.00 11.37           C  
ATOM    785  CG  LYS A  55     -40.632 -25.092   4.105  1.00 11.37           C  
ATOM    786  CD  LYS A  55     -41.178 -25.159   2.676  1.00 11.37           C  
ATOM    787  CE  LYS A  55     -40.163 -25.770   1.713  1.00 11.37           C  
ATOM    788  NZ  LYS A  55     -40.679 -25.817   0.309  1.00 11.37           N  
ATOM    789  H   LYS A  55     -40.395 -22.226   5.724  1.00 11.37           H  
ATOM    790  HA  LYS A  55     -42.528 -23.075   3.805  1.00 11.37           H  
ATOM    791 1HB  LYS A  55     -41.277 -24.630   6.099  1.00 11.37           H  
ATOM    792 2HB  LYS A  55     -42.551 -25.217   5.041  1.00 11.37           H  
ATOM    793 1HG  LYS A  55     -39.758 -24.440   4.116  1.00 11.37           H  
ATOM    794 2HG  LYS A  55     -40.322 -26.090   4.412  1.00 11.37           H  
ATOM    795 1HD  LYS A  55     -42.090 -25.757   2.660  1.00 11.37           H  
ATOM    796 2HD  LYS A  55     -41.421 -24.149   2.334  1.00 11.37           H  
ATOM    797 1HE  LYS A  55     -39.252 -25.172   1.733  1.00 11.37           H  
ATOM    798 2HE  LYS A  55     -39.928 -26.784   2.036  1.00 11.37           H  
ATOM    799 1HZ  LYS A  55     -39.980 -26.223  -0.296  1.00 11.37           H  
ATOM    800 2HZ  LYS A  55     -41.520 -26.377   0.277  1.00 11.37           H  
ATOM    801 3HZ  LYS A  55     -40.889 -24.877  -0.001  1.00 11.37           H  
ATOM    802  N   ALA A  56     -42.898 -22.097   6.885  1.00 11.87           N  
ATOM    803  CA  ALA A  56     -43.880 -21.757   7.906  1.00 11.87           C  
ATOM    804  C   ALA A  56     -44.668 -20.511   7.539  1.00 11.87           C  
ATOM    805  O   ALA A  56     -44.135 -19.570   6.949  1.00 11.87           O  
ATOM    806  CB  ALA A  56     -43.198 -21.542   9.243  1.00 11.87           C  
ATOM    807  H   ALA A  56     -41.936 -21.839   7.024  1.00 11.87           H  
ATOM    808  HA  ALA A  56     -44.582 -22.588   7.989  1.00 11.87           H  
ATOM    809 1HB  ALA A  56     -43.949 -21.315  10.000  1.00 11.87           H  
ATOM    810 2HB  ALA A  56     -42.657 -22.443   9.527  1.00 11.87           H  
ATOM    811 3HB  ALA A  56     -42.501 -20.710   9.162  1.00 11.87           H  
ATOM    812  N   ALA A  57     -45.925 -20.486   7.956  1.00 12.50           N  
ATOM    813  CA  ALA A  57     -46.785 -19.322   7.808  1.00 12.50           C  
ATOM    814  C   ALA A  57     -47.936 -19.441   8.782  1.00 12.50           C  
ATOM    815  O   ALA A  57     -48.304 -20.548   9.172  1.00 12.50           O  
ATOM    816  CB  ALA A  57     -47.311 -19.198   6.387  1.00 12.50           C  
ATOM    817  H   ALA A  57     -46.299 -21.308   8.407  1.00 12.50           H  
ATOM    818  HA  ALA A  57     -46.210 -18.431   8.061  1.00 12.50           H  
ATOM    819 1HB  ALA A  57     -47.946 -18.319   6.310  1.00 12.50           H  
ATOM    820 2HB  ALA A  57     -46.474 -19.100   5.694  1.00 12.50           H  
ATOM    821 3HB  ALA A  57     -47.889 -20.085   6.137  1.00 12.50           H  
ATOM    822  N   LYS A  58     -48.537 -18.316   9.139  1.00 13.24           N  
ATOM    823  CA  LYS A  58     -49.723 -18.336   9.985  1.00 13.24           C  
ATOM    824  C   LYS A  58     -50.782 -17.374   9.440  1.00 13.24           C  
ATOM    825  O   LYS A  58     -50.857 -16.237   9.895  1.00 13.24           O  
ATOM    826  CB  LYS A  58     -49.341 -17.980  11.420  1.00 13.24           C  
ATOM    827  CG  LYS A  58     -50.469 -18.117  12.433  1.00 13.24           C  
ATOM    828  CD  LYS A  58     -49.956 -17.853  13.854  1.00 13.24           C  
ATOM    829  CE  LYS A  58     -51.051 -18.026  14.903  1.00 13.24           C  
ATOM    830  NZ  LYS A  58     -50.538 -17.790  16.283  1.00 13.24           N  
ATOM    831  H   LYS A  58     -48.177 -17.431   8.809  1.00 13.24           H  
ATOM    832  HA  LYS A  58     -50.132 -19.344  10.002  1.00 13.24           H  
ATOM    833 1HB  LYS A  58     -48.520 -18.621  11.747  1.00 13.24           H  
ATOM    834 2HB  LYS A  58     -48.989 -16.950  11.457  1.00 13.24           H  
ATOM    835 1HG  LYS A  58     -51.250 -17.403  12.190  1.00 13.24           H  
ATOM    836 2HG  LYS A  58     -50.887 -19.121  12.380  1.00 13.24           H  
ATOM    837 1HD  LYS A  58     -49.143 -18.544  14.077  1.00 13.24           H  
ATOM    838 2HD  LYS A  58     -49.570 -16.836  13.915  1.00 13.24           H  
ATOM    839 1HE  LYS A  58     -51.850 -17.325  14.707  1.00 13.24           H  
ATOM    840 2HE  LYS A  58     -51.446 -19.039  14.842  1.00 13.24           H  
ATOM    841 1HZ  LYS A  58     -51.288 -17.914  16.948  1.00 13.24           H  
ATOM    842 2HZ  LYS A  58     -49.797 -18.447  16.485  1.00 13.24           H  
ATOM    843 3HZ  LYS A  58     -50.180 -16.848  16.352  1.00 13.24           H  
ATOM    844  N   PRO A  59     -51.582 -17.787   8.432  1.00 14.05           N  
ATOM    845  CA  PRO A  59     -52.605 -17.001   7.743  1.00 14.05           C  
ATOM    846  C   PRO A  59     -53.701 -16.427   8.644  1.00 14.05           C  
ATOM    847  O   PRO A  59     -54.362 -15.461   8.258  1.00 14.05           O  
ATOM    848  CB  PRO A  59     -53.213 -18.022   6.776  1.00 14.05           C  
ATOM    849  CG  PRO A  59     -52.134 -19.045   6.562  1.00 14.05           C  
ATOM    850  CD  PRO A  59     -51.445 -19.161   7.890  1.00 14.05           C  
ATOM    851  HA  PRO A  59     -52.113 -16.200   7.185  1.00 14.05           H  
ATOM    852 1HB  PRO A  59     -54.131 -18.448   7.222  1.00 14.05           H  
ATOM    853 2HB  PRO A  59     -53.516 -17.520   5.847  1.00 14.05           H  
ATOM    854 1HG  PRO A  59     -52.571 -19.998   6.229  1.00 14.05           H  
ATOM    855 2HG  PRO A  59     -51.453 -18.712   5.764  1.00 14.05           H  
ATOM    856 1HD  PRO A  59     -51.961 -19.891   8.531  1.00 14.05           H  
ATOM    857 2HD  PRO A  59     -50.423 -19.440   7.689  1.00 14.05           H  
ATOM    858  N   LEU A  60     -53.891 -17.046   9.817  1.00 14.86           N  
ATOM    859  CA  LEU A  60     -54.895 -16.679  10.817  1.00 14.86           C  
ATOM    860  C   LEU A  60     -56.293 -17.054  10.338  1.00 14.86           C  
ATOM    861  O   LEU A  60     -57.280 -16.505  10.829  1.00 14.86           O  
ATOM    862  OXT LEU A  60     -56.430 -18.136   9.768  1.00 14.86           O  
ATOM    863  CB  LEU A  60     -54.832 -15.179  11.161  1.00 14.86           C  
ATOM    864  CG  LEU A  60     -53.515 -14.712  11.778  1.00 14.86           C  
ATOM    865  CD1 LEU A  60     -53.536 -13.209  11.938  1.00 14.86           C  
ATOM    866  CD2 LEU A  60     -53.322 -15.399  13.100  1.00 14.86           C  
ATOM    867  H   LEU A  60     -53.295 -17.826  10.040  1.00 14.86           H  
ATOM    868  HA  LEU A  60     -54.688 -17.239  11.728  1.00 14.86           H  
ATOM    869 1HB  LEU A  60     -55.049 -14.568  10.298  1.00 14.86           H  
ATOM    870 2HB  LEU A  60     -55.607 -14.980  11.899  1.00 14.86           H  
ATOM    871  HG  LEU A  60     -52.690 -14.968  11.116  1.00 14.86           H  
ATOM    872 1HD1 LEU A  60     -52.592 -12.879  12.369  1.00 14.86           H  
ATOM    873 2HD1 LEU A  60     -53.672 -12.746  10.961  1.00 14.86           H  
ATOM    874 3HD1 LEU A  60     -54.357 -12.924  12.595  1.00 14.86           H  
ATOM    875 1HD2 LEU A  60     -52.378 -15.078  13.540  1.00 14.86           H  
ATOM    876 2HD2 LEU A  60     -54.143 -15.142  13.769  1.00 14.86           H  
ATOM    877 3HD2 LEU A  60     -53.308 -16.473  12.941  1.00 14.86           H  
TER     878
ENDMDL

