REMARK ID 316506 MODEL 1 2022-05-28_00000126_2_19
PFRMAT TS
TARGET 2022-05-28_00000126_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.285   0.291   2.070  1.00  4.31           N  
ATOM      2  CA  GLY A   1       2.705   0.591   2.209  1.00  4.31           C  
ATOM      3  C   GLY A   1       2.987   2.065   1.948  1.00  4.31           C  
ATOM      4  O   GLY A   1       2.387   2.681   1.068  1.00  4.31           O  
ATOM      5  H   GLY A   1       0.682   0.387   2.875  1.00  4.31           H  
ATOM      6 1HA  GLY A   1       3.035   0.325   3.213  1.00  4.31           H  
ATOM      7 2HA  GLY A   1       3.275  -0.022   1.512  1.00  4.31           H  
ATOM      8  N   ALA A   2       3.961   2.623   2.673  1.00  4.04           N  
ATOM      9  CA  ALA A   2       4.351   4.033   2.528  1.00  4.04           C  
ATOM     10  C   ALA A   2       4.804   4.353   1.111  1.00  4.04           C  
ATOM     11  O   ALA A   2       4.651   5.470   0.627  1.00  4.04           O  
ATOM     12  CB  ALA A   2       5.463   4.382   3.493  1.00  4.04           C  
ATOM     13  H   ALA A   2       4.427   2.058   3.369  1.00  4.04           H  
ATOM     14  HA  ALA A   2       3.478   4.648   2.751  1.00  4.04           H  
ATOM     15 1HB  ALA A   2       5.707   5.437   3.384  1.00  4.04           H  
ATOM     16 2HB  ALA A   2       5.138   4.188   4.513  1.00  4.04           H  
ATOM     17 3HB  ALA A   2       6.342   3.778   3.269  1.00  4.04           H  
ATOM     18  N   MET A   3       5.343   3.357   0.422  1.00  3.75           N  
ATOM     19  CA  MET A   3       5.841   3.527  -0.934  1.00  3.75           C  
ATOM     20  C   MET A   3       4.701   3.892  -1.889  1.00  3.75           C  
ATOM     21  O   MET A   3       4.920   4.479  -2.948  1.00  3.75           O  
ATOM     22  CB  MET A   3       6.541   2.254  -1.383  1.00  3.75           C  
ATOM     23  CG  MET A   3       7.792   1.937  -0.574  1.00  3.75           C  
ATOM     24  SD  MET A   3       9.044   3.224  -0.668  1.00  3.75           S  
ATOM     25  CE  MET A   3       8.683   4.165   0.804  1.00  3.75           C  
ATOM     26  H   MET A   3       5.419   2.453   0.863  1.00  3.75           H  
ATOM     27  HA  MET A   3       6.559   4.343  -0.936  1.00  3.75           H  
ATOM     28 1HB  MET A   3       5.857   1.411  -1.302  1.00  3.75           H  
ATOM     29 2HB  MET A   3       6.830   2.347  -2.431  1.00  3.75           H  
ATOM     30 1HG  MET A   3       7.517   1.799   0.472  1.00  3.75           H  
ATOM     31 2HG  MET A   3       8.230   1.006  -0.935  1.00  3.75           H  
ATOM     32 1HE  MET A   3       9.379   4.981   0.891  1.00  3.75           H  
ATOM     33 2HE  MET A   3       7.677   4.563   0.743  1.00  3.75           H  
ATOM     34 3HE  MET A   3       8.770   3.523   1.679  1.00  3.75           H  
ATOM     35  N   GLY A   4       3.463   3.549  -1.519  1.00  3.52           N  
ATOM     36  CA  GLY A   4       2.298   3.839  -2.342  1.00  3.52           C  
ATOM     37  C   GLY A   4       2.019   5.342  -2.411  1.00  3.52           C  
ATOM     38  O   GLY A   4       1.236   5.797  -3.244  1.00  3.52           O  
ATOM     39  H   GLY A   4       3.297   3.102  -0.621  1.00  3.52           H  
ATOM     40 1HA  GLY A   4       2.453   3.445  -3.346  1.00  3.52           H  
ATOM     41 2HA  GLY A   4       1.432   3.327  -1.922  1.00  3.52           H  
ATOM     42  N   ALA A   5       2.654   6.115  -1.522  1.00  3.43           N  
ATOM     43  CA  ALA A   5       2.518   7.561  -1.483  1.00  3.43           C  
ATOM     44  C   ALA A   5       3.486   8.242  -2.444  1.00  3.43           C  
ATOM     45  O   ALA A   5       3.520   9.469  -2.530  1.00  3.43           O  
ATOM     46  CB  ALA A   5       2.772   8.070  -0.084  1.00  3.43           C  
ATOM     47  H   ALA A   5       3.289   5.693  -0.846  1.00  3.43           H  
ATOM     48  HA  ALA A   5       1.503   7.814  -1.785  1.00  3.43           H  
ATOM     49 1HB  ALA A   5       2.643   9.151  -0.068  1.00  3.43           H  
ATOM     50 2HB  ALA A   5       2.072   7.606   0.608  1.00  3.43           H  
ATOM     51 3HB  ALA A   5       3.791   7.819   0.206  1.00  3.43           H  
ATOM     52  N   LEU A   6       4.315   7.470  -3.133  1.00  3.48           N  
ATOM     53  CA  LEU A   6       5.285   8.069  -4.023  1.00  3.48           C  
ATOM     54  C   LEU A   6       4.672   8.317  -5.406  1.00  3.48           C  
ATOM     55  O   LEU A   6       3.787   7.575  -5.832  1.00  3.48           O  
ATOM     56  CB  LEU A   6       6.497   7.143  -4.112  1.00  3.48           C  
ATOM     57  CG  LEU A   6       7.172   6.892  -2.771  1.00  3.48           C  
ATOM     58  CD1 LEU A   6       8.304   5.930  -2.957  1.00  3.48           C  
ATOM     59  CD2 LEU A   6       7.636   8.189  -2.182  1.00  3.48           C  
ATOM     60  H   LEU A   6       4.289   6.452  -3.046  1.00  3.48           H  
ATOM     61  HA  LEU A   6       5.593   9.005  -3.572  1.00  3.48           H  
ATOM     62 1HB  LEU A   6       6.163   6.179  -4.495  1.00  3.48           H  
ATOM     63 2HB  LEU A   6       7.229   7.548  -4.803  1.00  3.48           H  
ATOM     64  HG  LEU A   6       6.456   6.441  -2.089  1.00  3.48           H  
ATOM     65 1HD1 LEU A   6       8.761   5.747  -2.000  1.00  3.48           H  
ATOM     66 2HD1 LEU A   6       7.919   4.992  -3.365  1.00  3.48           H  
ATOM     67 3HD1 LEU A   6       9.039   6.352  -3.637  1.00  3.48           H  
ATOM     68 1HD2 LEU A   6       8.099   7.990  -1.216  1.00  3.48           H  
ATOM     69 2HD2 LEU A   6       8.361   8.656  -2.849  1.00  3.48           H  
ATOM     70 3HD2 LEU A   6       6.782   8.855  -2.047  1.00  3.48           H  
ATOM     71  N   PRO A   7       5.107   9.357  -6.127  1.00  3.68           N  
ATOM     72  CA  PRO A   7       4.678   9.679  -7.471  1.00  3.68           C  
ATOM     73  C   PRO A   7       5.211   8.693  -8.500  1.00  3.68           C  
ATOM     74  O   PRO A   7       6.238   8.060  -8.254  1.00  3.68           O  
ATOM     75  CB  PRO A   7       5.306  11.062  -7.686  1.00  3.68           C  
ATOM     76  CG  PRO A   7       6.488  11.096  -6.768  1.00  3.68           C  
ATOM     77  CD  PRO A   7       6.089  10.296  -5.566  1.00  3.68           C  
ATOM     78  HA  PRO A   7       3.585   9.720  -7.459  1.00  3.68           H  
ATOM     79 1HB  PRO A   7       5.618  11.161  -8.739  1.00  3.68           H  
ATOM     80 2HB  PRO A   7       4.601  11.858  -7.506  1.00  3.68           H  
ATOM     81 1HG  PRO A   7       7.385  10.716  -7.280  1.00  3.68           H  
ATOM     82 2HG  PRO A   7       6.681  12.122  -6.500  1.00  3.68           H  
ATOM     83 1HD  PRO A   7       6.977   9.790  -5.182  1.00  3.68           H  
ATOM     84 2HD  PRO A   7       5.615  10.947  -4.818  1.00  3.68           H  
ATOM     85  N   PRO A   8       4.528   8.527  -9.645  1.00  3.97           N  
ATOM     86  CA  PRO A   8       5.000   7.836 -10.828  1.00  3.97           C  
ATOM     87  C   PRO A   8       6.034   8.717 -11.517  1.00  3.97           C  
ATOM     88  O   PRO A   8       6.013   9.943 -11.346  1.00  3.97           O  
ATOM     89  CB  PRO A   8       3.716   7.611 -11.631  1.00  3.97           C  
ATOM     90  CG  PRO A   8       2.805   8.745 -11.226  1.00  3.97           C  
ATOM     91  CD  PRO A   8       3.139   9.028  -9.758  1.00  3.97           C  
ATOM     92  HA  PRO A   8       5.451   6.877 -10.527  1.00  3.97           H  
ATOM     93 1HB  PRO A   8       3.948   7.620 -12.709  1.00  3.97           H  
ATOM     94 2HB  PRO A   8       3.295   6.621 -11.402  1.00  3.97           H  
ATOM     95 1HG  PRO A   8       2.966   9.590 -11.885  1.00  3.97           H  
ATOM     96 2HG  PRO A   8       1.755   8.444 -11.363  1.00  3.97           H  
ATOM     97 1HD  PRO A   8       3.087  10.109  -9.584  1.00  3.97           H  
ATOM     98 2HD  PRO A   8       2.468   8.461  -9.089  1.00  3.97           H  
ATOM     99  N   ASP A   9       6.910   8.120 -12.314  1.00  4.27           N  
ATOM    100  CA  ASP A   9       7.941   8.905 -12.980  1.00  4.27           C  
ATOM    101  C   ASP A   9       7.389  10.058 -13.809  1.00  4.27           C  
ATOM    102  O   ASP A   9       6.464   9.890 -14.603  1.00  4.27           O  
ATOM    103  CB  ASP A   9       8.780   8.016 -13.900  1.00  4.27           C  
ATOM    104  CG  ASP A   9       9.679   7.022 -13.161  1.00  4.27           C  
ATOM    105  OD1 ASP A   9       9.794   7.115 -11.962  1.00  4.27           O  
ATOM    106  OD2 ASP A   9      10.242   6.177 -13.812  1.00  4.27           O  
ATOM    107  H   ASP A   9       6.882   7.118 -12.439  1.00  4.27           H  
ATOM    108  HA  ASP A   9       8.594   9.323 -12.212  1.00  4.27           H  
ATOM    109 1HB  ASP A   9       8.118   7.459 -14.563  1.00  4.27           H  
ATOM    110 2HB  ASP A   9       9.408   8.648 -14.530  1.00  4.27           H  
ATOM    111  N   GLY A  10       7.990  11.229 -13.615  1.00  4.48           N  
ATOM    112  CA  GLY A  10       7.669  12.459 -14.333  1.00  4.48           C  
ATOM    113  C   GLY A  10       6.593  13.311 -13.652  1.00  4.48           C  
ATOM    114  O   GLY A  10       6.414  14.481 -13.993  1.00  4.48           O  
ATOM    115  H   GLY A  10       8.725  11.267 -12.923  1.00  4.48           H  
ATOM    116 1HA  GLY A  10       8.576  13.051 -14.444  1.00  4.48           H  
ATOM    117 2HA  GLY A  10       7.340  12.204 -15.339  1.00  4.48           H  
ATOM    118  N   HIS A  11       5.866  12.726 -12.706  1.00  4.51           N  
ATOM    119  CA  HIS A  11       4.810  13.448 -12.016  1.00  4.51           C  
ATOM    120  C   HIS A  11       5.429  14.388 -10.975  1.00  4.51           C  
ATOM    121  O   HIS A  11       6.414  14.014 -10.341  1.00  4.51           O  
ATOM    122  CB  HIS A  11       3.848  12.476 -11.343  1.00  4.51           C  
ATOM    123  CG  HIS A  11       2.521  13.071 -10.947  1.00  4.51           C  
ATOM    124  ND1 HIS A  11       2.360  13.911  -9.867  1.00  4.51           N  
ATOM    125  CD2 HIS A  11       1.297  12.936 -11.504  1.00  4.51           C  
ATOM    126  CE1 HIS A  11       1.094  14.275  -9.783  1.00  4.51           C  
ATOM    127  NE2 HIS A  11       0.426  13.693 -10.761  1.00  4.51           N  
ATOM    128  H   HIS A  11       6.045  11.754 -12.444  1.00  4.51           H  
ATOM    129  HA  HIS A  11       4.240  14.006 -12.744  1.00  4.51           H  
ATOM    130 1HB  HIS A  11       3.665  11.665 -12.025  1.00  4.51           H  
ATOM    131 2HB  HIS A  11       4.316  12.059 -10.461  1.00  4.51           H  
ATOM    132  HD1 HIS A  11       3.085  14.247  -9.235  1.00  4.51           H  
ATOM    133  HD2 HIS A  11       0.934  12.375 -12.366  1.00  4.51           H  
ATOM    134  HE1 HIS A  11       0.769  14.943  -8.993  1.00  4.51           H  
ATOM    135  N   PRO A  12       4.922  15.615 -10.791  1.00  4.37           N  
ATOM    136  CA  PRO A  12       5.330  16.501  -9.722  1.00  4.37           C  
ATOM    137  C   PRO A  12       5.207  15.813  -8.369  1.00  4.37           C  
ATOM    138  O   PRO A  12       4.241  15.080  -8.094  1.00  4.37           O  
ATOM    139  CB  PRO A  12       4.347  17.667  -9.871  1.00  4.37           C  
ATOM    140  CG  PRO A  12       4.012  17.683 -11.353  1.00  4.37           C  
ATOM    141  CD  PRO A  12       3.985  16.228 -11.769  1.00  4.37           C  
ATOM    142  HA  PRO A  12       6.365  16.826  -9.900  1.00  4.37           H  
ATOM    143 1HB  PRO A  12       3.464  17.498  -9.237  1.00  4.37           H  
ATOM    144 2HB  PRO A  12       4.814  18.604  -9.525  1.00  4.37           H  
ATOM    145 1HG  PRO A  12       3.048  18.188 -11.520  1.00  4.37           H  
ATOM    146 2HG  PRO A  12       4.771  18.259 -11.904  1.00  4.37           H  
ATOM    147 1HD  PRO A  12       2.974  15.828 -11.689  1.00  4.37           H  
ATOM    148 2HD  PRO A  12       4.388  16.163 -12.794  1.00  4.37           H  
ATOM    149  N   VAL A  13       6.184  16.080  -7.515  1.00  4.10           N  
ATOM    150  CA  VAL A  13       6.234  15.489  -6.192  1.00  4.10           C  
ATOM    151  C   VAL A  13       5.423  16.302  -5.204  1.00  4.10           C  
ATOM    152  O   VAL A  13       5.032  15.806  -4.151  1.00  4.10           O  
ATOM    153  CB  VAL A  13       7.698  15.439  -5.711  1.00  4.10           C  
ATOM    154  CG1 VAL A  13       8.548  14.643  -6.687  1.00  4.10           C  
ATOM    155  CG2 VAL A  13       8.246  16.861  -5.596  1.00  4.10           C  
ATOM    156  H   VAL A  13       6.939  16.688  -7.804  1.00  4.10           H  
ATOM    157  HA  VAL A  13       5.828  14.477  -6.243  1.00  4.10           H  
ATOM    158  HB  VAL A  13       7.744  14.944  -4.742  1.00  4.10           H  
ATOM    159 1HG1 VAL A  13       9.576  14.615  -6.330  1.00  4.10           H  
ATOM    160 2HG1 VAL A  13       8.183  13.645  -6.773  1.00  4.10           H  
ATOM    161 3HG1 VAL A  13       8.516  15.121  -7.668  1.00  4.10           H  
ATOM    162 1HG2 VAL A  13       9.280  16.821  -5.254  1.00  4.10           H  
ATOM    163 2HG2 VAL A  13       8.206  17.347  -6.570  1.00  4.10           H  
ATOM    164 3HG2 VAL A  13       7.665  17.433  -4.888  1.00  4.10           H  
ATOM    165  N   GLU A  14       5.119  17.539  -5.577  1.00  3.80           N  
ATOM    166  CA  GLU A  14       4.439  18.467  -4.692  1.00  3.80           C  
ATOM    167  C   GLU A  14       3.216  17.881  -3.969  1.00  3.80           C  
ATOM    168  O   GLU A  14       3.280  17.766  -2.747  1.00  3.80           O  
ATOM    169  CB  GLU A  14       4.111  19.759  -5.448  1.00  3.80           C  
ATOM    170  CG  GLU A  14       5.333  20.616  -5.745  1.00  3.80           C  
ATOM    171  CD  GLU A  14       5.013  21.844  -6.569  1.00  3.80           C  
ATOM    172  OE1 GLU A  14       3.892  21.974  -7.001  1.00  3.80           O  
ATOM    173  OE2 GLU A  14       5.895  22.648  -6.766  1.00  3.80           O  
ATOM    174  H   GLU A  14       5.426  17.856  -6.484  1.00  3.80           H  
ATOM    175  HA  GLU A  14       5.151  18.746  -3.914  1.00  3.80           H  
ATOM    176 1HB  GLU A  14       3.697  19.542  -6.418  1.00  3.80           H  
ATOM    177 2HB  GLU A  14       3.383  20.350  -4.888  1.00  3.80           H  
ATOM    178 1HG  GLU A  14       5.776  20.932  -4.801  1.00  3.80           H  
ATOM    179 2HG  GLU A  14       6.066  20.007  -6.273  1.00  3.80           H  
ATOM    180  N   PRO A  15       2.117  17.453  -4.636  1.00  3.53           N  
ATOM    181  CA  PRO A  15       0.929  16.939  -3.974  1.00  3.53           C  
ATOM    182  C   PRO A  15       1.197  15.662  -3.181  1.00  3.53           C  
ATOM    183  O   PRO A  15       0.460  15.322  -2.254  1.00  3.53           O  
ATOM    184  CB  PRO A  15      -0.027  16.677  -5.146  1.00  3.53           C  
ATOM    185  CG  PRO A  15       0.869  16.512  -6.354  1.00  3.53           C  
ATOM    186  CD  PRO A  15       2.021  17.449  -6.115  1.00  3.53           C  
ATOM    187  HA  PRO A  15       0.524  17.724  -3.317  1.00  3.53           H  
ATOM    188 1HB  PRO A  15      -0.627  15.778  -4.940  1.00  3.53           H  
ATOM    189 2HB  PRO A  15      -0.731  17.515  -5.246  1.00  3.53           H  
ATOM    190 1HG  PRO A  15       1.194  15.464  -6.446  1.00  3.53           H  
ATOM    191 2HG  PRO A  15       0.314  16.755  -7.271  1.00  3.53           H  
ATOM    192 1HD  PRO A  15       2.889  17.032  -6.606  1.00  3.53           H  
ATOM    193 2HD  PRO A  15       1.757  18.444  -6.491  1.00  3.53           H  
ATOM    194  N   HIS A  16       2.259  14.935  -3.516  1.00  3.31           N  
ATOM    195  CA  HIS A  16       2.513  13.717  -2.781  1.00  3.31           C  
ATOM    196  C   HIS A  16       3.143  14.099  -1.462  1.00  3.31           C  
ATOM    197  O   HIS A  16       2.754  13.608  -0.395  1.00  3.31           O  
ATOM    198  CB  HIS A  16       3.391  12.761  -3.591  1.00  3.31           C  
ATOM    199  CG  HIS A  16       2.655  12.165  -4.780  1.00  3.31           C  
ATOM    200  ND1 HIS A  16       2.595  12.766  -6.038  1.00  3.31           N  
ATOM    201  CD2 HIS A  16       1.937  11.017  -4.879  1.00  3.31           C  
ATOM    202  CE1 HIS A  16       1.866  11.996  -6.841  1.00  3.31           C  
ATOM    203  NE2 HIS A  16       1.460  10.945  -6.162  1.00  3.31           N  
ATOM    204  H   HIS A  16       2.920  15.229  -4.226  1.00  3.31           H  
ATOM    205  HA  HIS A  16       1.575  13.206  -2.568  1.00  3.31           H  
ATOM    206 1HB  HIS A  16       4.268  13.294  -3.962  1.00  3.31           H  
ATOM    207 2HB  HIS A  16       3.743  11.954  -2.954  1.00  3.31           H  
ATOM    208  HD1 HIS A  16       3.068  13.618  -6.374  1.00  3.31           H  
ATOM    209  HD2 HIS A  16       1.700  10.225  -4.168  1.00  3.31           H  
ATOM    210  HE1 HIS A  16       1.689  12.265  -7.864  1.00  3.31           H  
ATOM    211  N   LEU A  17       4.075  15.044  -1.531  1.00  3.12           N  
ATOM    212  CA  LEU A  17       4.749  15.498  -0.342  1.00  3.12           C  
ATOM    213  C   LEU A  17       3.758  16.231   0.550  1.00  3.12           C  
ATOM    214  O   LEU A  17       3.801  16.057   1.761  1.00  3.12           O  
ATOM    215  CB  LEU A  17       5.929  16.388  -0.719  1.00  3.12           C  
ATOM    216  CG  LEU A  17       7.074  15.651  -1.448  1.00  3.12           C  
ATOM    217  CD1 LEU A  17       8.095  16.662  -1.907  1.00  3.12           C  
ATOM    218  CD2 LEU A  17       7.696  14.609  -0.529  1.00  3.12           C  
ATOM    219  H   LEU A  17       4.335  15.432  -2.437  1.00  3.12           H  
ATOM    220  HA  LEU A  17       5.127  14.634   0.197  1.00  3.12           H  
ATOM    221 1HB  LEU A  17       5.566  17.177  -1.382  1.00  3.12           H  
ATOM    222 2HB  LEU A  17       6.330  16.845   0.182  1.00  3.12           H  
ATOM    223  HG  LEU A  17       6.673  15.154  -2.329  1.00  3.12           H  
ATOM    224 1HD1 LEU A  17       8.895  16.155  -2.445  1.00  3.12           H  
ATOM    225 2HD1 LEU A  17       7.610  17.379  -2.563  1.00  3.12           H  
ATOM    226 3HD1 LEU A  17       8.508  17.180  -1.044  1.00  3.12           H  
ATOM    227 1HD2 LEU A  17       8.495  14.091  -1.059  1.00  3.12           H  
ATOM    228 2HD2 LEU A  17       8.105  15.103   0.351  1.00  3.12           H  
ATOM    229 3HD2 LEU A  17       6.938  13.893  -0.227  1.00  3.12           H  
ATOM    230  N   GLU A  18       2.833  17.002  -0.042  1.00  2.99           N  
ATOM    231  CA  GLU A  18       1.831  17.714   0.753  1.00  2.99           C  
ATOM    232  C   GLU A  18       0.941  16.742   1.522  1.00  2.99           C  
ATOM    233  O   GLU A  18       0.610  16.979   2.681  1.00  2.99           O  
ATOM    234  CB  GLU A  18       0.959  18.612  -0.135  1.00  2.99           C  
ATOM    235  CG  GLU A  18       1.664  19.859  -0.701  1.00  2.99           C  
ATOM    236  CD  GLU A  18       0.815  20.625  -1.701  1.00  2.99           C  
ATOM    237  OE1 GLU A  18      -0.226  20.134  -2.075  1.00  2.99           O  
ATOM    238  OE2 GLU A  18       1.211  21.703  -2.085  1.00  2.99           O  
ATOM    239  H   GLU A  18       2.853  17.121  -1.055  1.00  2.99           H  
ATOM    240  HA  GLU A  18       2.352  18.342   1.479  1.00  2.99           H  
ATOM    241 1HB  GLU A  18       0.586  18.027  -0.971  1.00  2.99           H  
ATOM    242 2HB  GLU A  18       0.095  18.950   0.435  1.00  2.99           H  
ATOM    243 1HG  GLU A  18       1.905  20.522   0.130  1.00  2.99           H  
ATOM    244 2HG  GLU A  18       2.595  19.563  -1.168  1.00  2.99           H  
ATOM    245  N   ARG A  19       0.564  15.623   0.900  1.00  2.92           N  
ATOM    246  CA  ARG A  19      -0.246  14.638   1.606  1.00  2.92           C  
ATOM    247  C   ARG A  19       0.543  13.986   2.745  1.00  2.92           C  
ATOM    248  O   ARG A  19       0.014  13.765   3.836  1.00  2.92           O  
ATOM    249  CB  ARG A  19      -0.745  13.585   0.633  1.00  2.92           C  
ATOM    250  CG  ARG A  19      -1.818  14.084  -0.336  1.00  2.92           C  
ATOM    251  CD  ARG A  19      -2.153  13.072  -1.376  1.00  2.92           C  
ATOM    252  NE  ARG A  19      -3.172  13.557  -2.297  1.00  2.92           N  
ATOM    253  CZ  ARG A  19      -3.519  12.950  -3.451  1.00  2.92           C  
ATOM    254  NH1 ARG A  19      -2.920  11.837  -3.820  1.00  2.92           N  
ATOM    255  NH2 ARG A  19      -4.463  13.474  -4.214  1.00  2.92           N  
ATOM    256  H   ARG A  19       0.812  15.463  -0.079  1.00  2.92           H  
ATOM    257  HA  ARG A  19      -1.109  15.149   2.033  1.00  2.92           H  
ATOM    258 1HB  ARG A  19       0.094  13.226   0.033  1.00  2.92           H  
ATOM    259 2HB  ARG A  19      -1.146  12.735   1.182  1.00  2.92           H  
ATOM    260 1HG  ARG A  19      -2.725  14.302   0.224  1.00  2.92           H  
ATOM    261 2HG  ARG A  19      -1.479  14.991  -0.823  1.00  2.92           H  
ATOM    262 1HD  ARG A  19      -1.253  12.848  -1.952  1.00  2.92           H  
ATOM    263 2HD  ARG A  19      -2.520  12.164  -0.903  1.00  2.92           H  
ATOM    264  HE  ARG A  19      -3.655  14.410  -2.052  1.00  2.92           H  
ATOM    265 1HH1 ARG A  19      -2.196  11.437  -3.239  1.00  2.92           H  
ATOM    266 2HH1 ARG A  19      -3.180  11.385  -4.685  1.00  2.92           H  
ATOM    267 1HH2 ARG A  19      -4.924  14.328  -3.933  1.00  2.92           H  
ATOM    268 2HH2 ARG A  19      -4.724  13.020  -5.077  1.00  2.92           H  
ATOM    269  N   LEU A  20       1.825  13.707   2.497  1.00  2.90           N  
ATOM    270  CA  LEU A  20       2.696  13.113   3.507  1.00  2.90           C  
ATOM    271  C   LEU A  20       3.039  14.056   4.658  1.00  2.90           C  
ATOM    272  O   LEU A  20       3.143  13.623   5.807  1.00  2.90           O  
ATOM    273  CB  LEU A  20       4.001  12.655   2.849  1.00  2.90           C  
ATOM    274  CG  LEU A  20       3.924  11.458   1.937  1.00  2.90           C  
ATOM    275  CD1 LEU A  20       5.251  11.296   1.176  1.00  2.90           C  
ATOM    276  CD2 LEU A  20       3.668  10.258   2.803  1.00  2.90           C  
ATOM    277  H   LEU A  20       2.204  13.890   1.566  1.00  2.90           H  
ATOM    278  HA  LEU A  20       2.187  12.245   3.921  1.00  2.90           H  
ATOM    279 1HB  LEU A  20       4.385  13.480   2.262  1.00  2.90           H  
ATOM    280 2HB  LEU A  20       4.712  12.424   3.635  1.00  2.90           H  
ATOM    281  HG  LEU A  20       3.118  11.583   1.212  1.00  2.90           H  
ATOM    282 1HD1 LEU A  20       5.197  10.417   0.528  1.00  2.90           H  
ATOM    283 2HD1 LEU A  20       5.422  12.180   0.569  1.00  2.90           H  
ATOM    284 3HD1 LEU A  20       6.071  11.175   1.887  1.00  2.90           H  
ATOM    285 1HD2 LEU A  20       3.616   9.368   2.204  1.00  2.90           H  
ATOM    286 2HD2 LEU A  20       4.485  10.167   3.510  1.00  2.90           H  
ATOM    287 3HD2 LEU A  20       2.729  10.390   3.341  1.00  2.90           H  
ATOM    288  N   TYR A  21       3.236  15.335   4.341  1.00  2.93           N  
ATOM    289  CA  TYR A  21       3.656  16.346   5.301  1.00  2.93           C  
ATOM    290  C   TYR A  21       2.754  17.573   5.199  1.00  2.93           C  
ATOM    291  O   TYR A  21       3.162  18.559   4.582  1.00  2.93           O  
ATOM    292  CB  TYR A  21       5.094  16.769   5.008  1.00  2.93           C  
ATOM    293  CG  TYR A  21       5.966  15.577   4.789  1.00  2.93           C  
ATOM    294  CD1 TYR A  21       6.362  15.282   3.491  1.00  2.93           C  
ATOM    295  CD2 TYR A  21       6.298  14.729   5.818  1.00  2.93           C  
ATOM    296  CE1 TYR A  21       7.091  14.170   3.230  1.00  2.93           C  
ATOM    297  CE2 TYR A  21       7.019  13.610   5.536  1.00  2.93           C  
ATOM    298  CZ  TYR A  21       7.414  13.334   4.241  1.00  2.93           C  
ATOM    299  OH  TYR A  21       8.121  12.232   3.940  1.00  2.93           O  
ATOM    300  H   TYR A  21       3.132  15.614   3.370  1.00  2.93           H  
ATOM    301  HA  TYR A  21       3.596  15.937   6.309  1.00  2.93           H  
ATOM    302 1HB  TYR A  21       5.123  17.390   4.110  1.00  2.93           H  
ATOM    303 2HB  TYR A  21       5.494  17.350   5.839  1.00  2.93           H  
ATOM    304  HD1 TYR A  21       6.085  15.945   2.675  1.00  2.93           H  
ATOM    305  HD2 TYR A  21       5.976  14.935   6.841  1.00  2.93           H  
ATOM    306  HE1 TYR A  21       7.400  13.937   2.221  1.00  2.93           H  
ATOM    307  HE2 TYR A  21       7.273  12.948   6.337  1.00  2.93           H  
ATOM    308  HH  TYR A  21       8.179  11.646   4.699  1.00  2.93           H  
ATOM    309  N   PRO A  22       1.550  17.580   5.787  1.00  2.98           N  
ATOM    310  CA  PRO A  22       0.548  18.608   5.587  1.00  2.98           C  
ATOM    311  C   PRO A  22       1.164  19.984   5.762  1.00  2.98           C  
ATOM    312  O   PRO A  22       1.912  20.239   6.722  1.00  2.98           O  
ATOM    313  CB  PRO A  22      -0.467  18.281   6.686  1.00  2.98           C  
ATOM    314  CG  PRO A  22      -0.341  16.774   6.852  1.00  2.98           C  
ATOM    315  CD  PRO A  22       1.142  16.496   6.703  1.00  2.98           C  
ATOM    316  HA  PRO A  22       0.105  18.498   4.585  1.00  2.98           H  
ATOM    317 1HB  PRO A  22      -0.223  18.834   7.604  1.00  2.98           H  
ATOM    318 2HB  PRO A  22      -1.472  18.596   6.373  1.00  2.98           H  
ATOM    319 1HG  PRO A  22      -0.731  16.452   7.829  1.00  2.98           H  
ATOM    320 2HG  PRO A  22      -0.936  16.254   6.082  1.00  2.98           H  
ATOM    321 1HD  PRO A  22       1.670  16.566   7.673  1.00  2.98           H  
ATOM    322 2HD  PRO A  22       1.260  15.512   6.243  1.00  2.98           H  
ATOM    323  N   THR A  23       0.785  20.881   4.853  1.00  3.04           N  
ATOM    324  CA  THR A  23       1.326  22.228   4.771  1.00  3.04           C  
ATOM    325  C   THR A  23       1.344  22.980   6.081  1.00  3.04           C  
ATOM    326  O   THR A  23       2.331  23.647   6.396  1.00  3.04           O  
ATOM    327  CB  THR A  23       0.543  23.062   3.748  1.00  3.04           C  
ATOM    328  OG1 THR A  23       0.640  22.452   2.453  1.00  3.04           O  
ATOM    329  CG2 THR A  23       1.099  24.460   3.701  1.00  3.04           C  
ATOM    330  H   THR A  23       0.134  20.586   4.137  1.00  3.04           H  
ATOM    331  HA  THR A  23       2.356  22.147   4.422  1.00  3.04           H  
ATOM    332  HB  THR A  23      -0.505  23.106   4.039  1.00  3.04           H  
ATOM    333  HG1 THR A  23       0.197  23.002   1.796  1.00  3.04           H  
ATOM    334 1HG2 THR A  23       0.539  25.050   2.977  1.00  3.04           H  
ATOM    335 2HG2 THR A  23       1.013  24.914   4.688  1.00  3.04           H  
ATOM    336 3HG2 THR A  23       2.148  24.426   3.408  1.00  3.04           H  
ATOM    337  N   ALA A  24       0.264  22.909   6.848  1.00  3.11           N  
ATOM    338  CA  ALA A  24       0.236  23.657   8.090  1.00  3.11           C  
ATOM    339  C   ALA A  24       1.364  23.245   9.029  1.00  3.11           C  
ATOM    340  O   ALA A  24       1.924  24.093   9.724  1.00  3.11           O  
ATOM    341  CB  ALA A  24      -1.091  23.463   8.786  1.00  3.11           C  
ATOM    342  H   ALA A  24      -0.523  22.345   6.564  1.00  3.11           H  
ATOM    343  HA  ALA A  24       0.366  24.712   7.850  1.00  3.11           H  
ATOM    344 1HB  ALA A  24      -1.108  24.054   9.698  1.00  3.11           H  
ATOM    345 2HB  ALA A  24      -1.897  23.786   8.128  1.00  3.11           H  
ATOM    346 3HB  ALA A  24      -1.220  22.411   9.031  1.00  3.11           H  
ATOM    347  N   GLN A  25       1.681  21.943   9.101  1.00  3.17           N  
ATOM    348  CA  GLN A  25       2.750  21.527   9.997  1.00  3.17           C  
ATOM    349  C   GLN A  25       4.083  21.924   9.424  1.00  3.17           C  
ATOM    350  O   GLN A  25       5.007  22.278  10.158  1.00  3.17           O  
ATOM    351  CB  GLN A  25       2.717  20.051  10.353  1.00  3.17           C  
ATOM    352  CG  GLN A  25       3.834  19.664  11.385  1.00  3.17           C  
ATOM    353  CD  GLN A  25       3.788  20.423  12.793  1.00  3.17           C  
ATOM    354  OE1 GLN A  25       2.773  20.478  13.535  1.00  3.17           O  
ATOM    355  NE2 GLN A  25       4.940  21.033  13.156  1.00  3.17           N  
ATOM    356  H   GLN A  25       1.254  21.266   8.475  1.00  3.17           H  
ATOM    357  HA  GLN A  25       2.630  22.067  10.931  1.00  3.17           H  
ATOM    358 1HB  GLN A  25       1.747  19.786  10.764  1.00  3.17           H  
ATOM    359 2HB  GLN A  25       2.866  19.450   9.448  1.00  3.17           H  
ATOM    360 1HG  GLN A  25       3.749  18.590  11.581  1.00  3.17           H  
ATOM    361 2HG  GLN A  25       4.799  19.870  10.926  1.00  3.17           H  
ATOM    362 1HE2 GLN A  25       5.008  21.544  14.020  1.00  3.17           H  
ATOM    363 2HE2 GLN A  25       5.756  21.000  12.561  1.00  3.17           H  
ATOM    364  N   SER A  26       4.210  21.854   8.103  1.00  3.24           N  
ATOM    365  CA  SER A  26       5.479  22.233   7.507  1.00  3.24           C  
ATOM    366  C   SER A  26       5.759  23.701   7.818  1.00  3.24           C  
ATOM    367  O   SER A  26       6.868  24.057   8.223  1.00  3.24           O  
ATOM    368  CB  SER A  26       5.464  21.997   6.010  1.00  3.24           C  
ATOM    369  OG  SER A  26       5.381  20.626   5.714  1.00  3.24           O  
ATOM    370  H   SER A  26       3.427  21.530   7.528  1.00  3.24           H  
ATOM    371  HA  SER A  26       6.269  21.627   7.950  1.00  3.24           H  
ATOM    372 1HB  SER A  26       4.617  22.519   5.569  1.00  3.24           H  
ATOM    373 2HB  SER A  26       6.368  22.412   5.572  1.00  3.24           H  
ATOM    374  HG  SER A  26       4.493  20.341   5.991  1.00  3.24           H  
ATOM    375  N   LYS A  27       4.731  24.549   7.713  1.00  3.32           N  
ATOM    376  CA  LYS A  27       4.918  25.956   8.023  1.00  3.32           C  
ATOM    377  C   LYS A  27       5.202  26.174   9.506  1.00  3.32           C  
ATOM    378  O   LYS A  27       6.098  26.951   9.854  1.00  3.32           O  
ATOM    379  CB  LYS A  27       3.703  26.768   7.586  1.00  3.32           C  
ATOM    380  CG  LYS A  27       3.567  26.922   6.074  1.00  3.32           C  
ATOM    381  CD  LYS A  27       2.337  27.743   5.710  1.00  3.32           C  
ATOM    382  CE  LYS A  27       2.258  27.992   4.207  1.00  3.32           C  
ATOM    383  NZ  LYS A  27       1.035  28.757   3.833  1.00  3.32           N  
ATOM    384  H   LYS A  27       3.828  24.213   7.379  1.00  3.32           H  
ATOM    385  HA  LYS A  27       5.780  26.317   7.466  1.00  3.32           H  
ATOM    386 1HB  LYS A  27       2.797  26.274   7.949  1.00  3.32           H  
ATOM    387 2HB  LYS A  27       3.742  27.759   8.033  1.00  3.32           H  
ATOM    388 1HG  LYS A  27       4.457  27.405   5.672  1.00  3.32           H  
ATOM    389 2HG  LYS A  27       3.476  25.931   5.626  1.00  3.32           H  
ATOM    390 1HD  LYS A  27       1.443  27.202   6.027  1.00  3.32           H  
ATOM    391 2HD  LYS A  27       2.367  28.698   6.230  1.00  3.32           H  
ATOM    392 1HE  LYS A  27       3.135  28.557   3.896  1.00  3.32           H  
ATOM    393 2HE  LYS A  27       2.254  27.044   3.686  1.00  3.32           H  
ATOM    394 1HZ  LYS A  27       1.022  28.904   2.834  1.00  3.32           H  
ATOM    395 2HZ  LYS A  27       0.213  28.238   4.107  1.00  3.32           H  
ATOM    396 3HZ  LYS A  27       1.040  29.651   4.304  1.00  3.32           H  
ATOM    397  N   ARG A  28       4.498  25.452  10.391  1.00  3.43           N  
ATOM    398  CA  ARG A  28       4.771  25.586  11.817  1.00  3.43           C  
ATOM    399  C   ARG A  28       6.190  25.154  12.148  1.00  3.43           C  
ATOM    400  O   ARG A  28       6.880  25.812  12.927  1.00  3.43           O  
ATOM    401  CB  ARG A  28       3.812  24.750  12.664  1.00  3.43           C  
ATOM    402  CG  ARG A  28       2.376  25.264  12.794  1.00  3.43           C  
ATOM    403  CD  ARG A  28       1.625  24.529  13.875  1.00  3.43           C  
ATOM    404  NE  ARG A  28       1.341  23.113  13.549  1.00  3.43           N  
ATOM    405  CZ  ARG A  28       0.229  22.666  12.931  1.00  3.43           C  
ATOM    406  NH1 ARG A  28      -0.724  23.495  12.564  1.00  3.43           N  
ATOM    407  NH2 ARG A  28       0.109  21.370  12.722  1.00  3.43           N  
ATOM    408  H   ARG A  28       3.748  24.832  10.080  1.00  3.43           H  
ATOM    409  HA  ARG A  28       4.653  26.634  12.093  1.00  3.43           H  
ATOM    410 1HB  ARG A  28       3.755  23.751  12.238  1.00  3.43           H  
ATOM    411 2HB  ARG A  28       4.219  24.646  13.669  1.00  3.43           H  
ATOM    412 1HG  ARG A  28       2.397  26.321  13.053  1.00  3.43           H  
ATOM    413 2HG  ARG A  28       1.844  25.139  11.867  1.00  3.43           H  
ATOM    414 1HD  ARG A  28       2.214  24.550  14.790  1.00  3.43           H  
ATOM    415 2HD  ARG A  28       0.675  25.030  14.049  1.00  3.43           H  
ATOM    416  HE  ARG A  28       2.029  22.391  13.796  1.00  3.43           H  
ATOM    417 1HH1 ARG A  28      -0.623  24.485  12.735  1.00  3.43           H  
ATOM    418 2HH1 ARG A  28      -1.564  23.137  12.134  1.00  3.43           H  
ATOM    419 1HH2 ARG A  28       0.873  20.757  13.044  1.00  3.43           H  
ATOM    420 2HH2 ARG A  28      -0.710  20.995  12.273  1.00  3.43           H  
ATOM    421  N   SER A  29       6.652  24.076  11.510  1.00  3.58           N  
ATOM    422  CA  SER A  29       7.975  23.556  11.788  1.00  3.58           C  
ATOM    423  C   SER A  29       9.016  24.589  11.384  1.00  3.58           C  
ATOM    424  O   SER A  29       9.918  24.915  12.163  1.00  3.58           O  
ATOM    425  CB  SER A  29       8.216  22.292  10.975  1.00  3.58           C  
ATOM    426  OG  SER A  29       7.312  21.255  11.307  1.00  3.58           O  
ATOM    427  H   SER A  29       6.053  23.577  10.859  1.00  3.58           H  
ATOM    428  HA  SER A  29       8.065  23.351  12.855  1.00  3.58           H  
ATOM    429 1HB  SER A  29       8.129  22.521   9.914  1.00  3.58           H  
ATOM    430 2HB  SER A  29       9.235  21.954  11.148  1.00  3.58           H  
ATOM    431  HG  SER A  29       6.473  21.510  10.852  1.00  3.58           H  
ATOM    432  N   LEU A  30       8.840  25.179  10.202  1.00  3.77           N  
ATOM    433  CA  LEU A  30       9.782  26.170   9.725  1.00  3.77           C  
ATOM    434  C   LEU A  30       9.798  27.383  10.634  1.00  3.77           C  
ATOM    435  O   LEU A  30      10.868  27.904  10.946  1.00  3.77           O  
ATOM    436  CB  LEU A  30       9.420  26.573   8.296  1.00  3.77           C  
ATOM    437  CG  LEU A  30       9.645  25.484   7.241  1.00  3.77           C  
ATOM    438  CD1 LEU A  30       9.046  25.935   5.920  1.00  3.77           C  
ATOM    439  CD2 LEU A  30      11.133  25.215   7.113  1.00  3.77           C  
ATOM    440  H   LEU A  30       8.062  24.894   9.602  1.00  3.77           H  
ATOM    441  HA  LEU A  30      10.777  25.727   9.724  1.00  3.77           H  
ATOM    442 1HB  LEU A  30       8.361  26.838   8.274  1.00  3.77           H  
ATOM    443 2HB  LEU A  30      10.003  27.447   8.015  1.00  3.77           H  
ATOM    444  HG  LEU A  30       9.148  24.572   7.546  1.00  3.77           H  
ATOM    445 1HD1 LEU A  30       9.196  25.159   5.170  1.00  3.77           H  
ATOM    446 2HD1 LEU A  30       7.978  26.110   6.053  1.00  3.77           H  
ATOM    447 3HD1 LEU A  30       9.530  26.853   5.594  1.00  3.77           H  
ATOM    448 1HD2 LEU A  30      11.295  24.436   6.368  1.00  3.77           H  
ATOM    449 2HD2 LEU A  30      11.643  26.127   6.803  1.00  3.77           H  
ATOM    450 3HD2 LEU A  30      11.526  24.886   8.075  1.00  3.77           H  
ATOM    451  N   TRP A  31       8.622  27.798  11.110  1.00  4.01           N  
ATOM    452  CA  TRP A  31       8.534  28.938  12.007  1.00  4.01           C  
ATOM    453  C   TRP A  31       9.287  28.657  13.300  1.00  4.01           C  
ATOM    454  O   TRP A  31      10.090  29.484  13.736  1.00  4.01           O  
ATOM    455  CB  TRP A  31       7.079  29.295  12.294  1.00  4.01           C  
ATOM    456  CG  TRP A  31       6.898  30.490  13.199  1.00  4.01           C  
ATOM    457  CD1 TRP A  31       6.885  31.802  12.825  1.00  4.01           C  
ATOM    458  CD2 TRP A  31       6.666  30.480  14.628  1.00  4.01           C  
ATOM    459  NE1 TRP A  31       6.669  32.605  13.920  1.00  4.01           N  
ATOM    460  CE2 TRP A  31       6.528  31.810  15.030  1.00  4.01           C  
ATOM    461  CE3 TRP A  31       6.559  29.470  15.575  1.00  4.01           C  
ATOM    462  CZ2 TRP A  31       6.283  32.152  16.350  1.00  4.01           C  
ATOM    463  CZ3 TRP A  31       6.313  29.808  16.890  1.00  4.01           C  
ATOM    464  CH2 TRP A  31       6.173  31.114  17.267  1.00  4.01           C  
ATOM    465  H   TRP A  31       7.762  27.333  10.815  1.00  4.01           H  
ATOM    466  HA  TRP A  31       8.996  29.792  11.519  1.00  4.01           H  
ATOM    467 1HB  TRP A  31       6.560  29.484  11.354  1.00  4.01           H  
ATOM    468 2HB  TRP A  31       6.589  28.440  12.761  1.00  4.01           H  
ATOM    469  HD1 TRP A  31       7.023  32.160  11.806  1.00  4.01           H  
ATOM    470  HE1 TRP A  31       6.614  33.614  13.909  1.00  4.01           H  
ATOM    471  HE3 TRP A  31       6.663  28.426  15.279  1.00  4.01           H  
ATOM    472  HZ2 TRP A  31       6.168  33.188  16.673  1.00  4.01           H  
ATOM    473  HZ3 TRP A  31       6.231  28.995  17.618  1.00  4.01           H  
ATOM    474  HH2 TRP A  31       5.971  31.341  18.309  1.00  4.01           H  
ATOM    475  N   ASP A  32       9.075  27.473  13.895  1.00  4.28           N  
ATOM    476  CA  ASP A  32       9.763  27.151  15.142  1.00  4.28           C  
ATOM    477  C   ASP A  32      11.275  27.224  14.955  1.00  4.28           C  
ATOM    478  O   ASP A  32      11.989  27.758  15.804  1.00  4.28           O  
ATOM    479  CB  ASP A  32       9.406  25.734  15.637  1.00  4.28           C  
ATOM    480  CG  ASP A  32       7.967  25.558  16.239  1.00  4.28           C  
ATOM    481  OD1 ASP A  32       7.322  26.539  16.522  1.00  4.28           O  
ATOM    482  OD2 ASP A  32       7.550  24.425  16.408  1.00  4.28           O  
ATOM    483  H   ASP A  32       8.413  26.810  13.489  1.00  4.28           H  
ATOM    484  HA  ASP A  32       9.472  27.878  15.900  1.00  4.28           H  
ATOM    485 1HB  ASP A  32       9.512  25.038  14.802  1.00  4.28           H  
ATOM    486 2HB  ASP A  32      10.133  25.435  16.395  1.00  4.28           H  
ATOM    487  N   PHE A  33      11.775  26.754  13.812  1.00  4.57           N  
ATOM    488  CA  PHE A  33      13.214  26.808  13.595  1.00  4.57           C  
ATOM    489  C   PHE A  33      13.705  28.218  13.232  1.00  4.57           C  
ATOM    490  O   PHE A  33      14.830  28.596  13.569  1.00  4.57           O  
ATOM    491  CB  PHE A  33      13.633  25.802  12.523  1.00  4.57           C  
ATOM    492  CG  PHE A  33      13.497  24.364  12.990  1.00  4.57           C  
ATOM    493  CD1 PHE A  33      12.586  23.507  12.401  1.00  4.57           C  
ATOM    494  CD2 PHE A  33      14.257  23.888  14.049  1.00  4.57           C  
ATOM    495  CE1 PHE A  33      12.437  22.206  12.850  1.00  4.57           C  
ATOM    496  CE2 PHE A  33      14.115  22.591  14.505  1.00  4.57           C  
ATOM    497  CZ  PHE A  33      13.202  21.747  13.905  1.00  4.57           C  
ATOM    498  H   PHE A  33      11.157  26.320  13.122  1.00  4.57           H  
ATOM    499  HA  PHE A  33      13.700  26.516  14.525  1.00  4.57           H  
ATOM    500 1HB  PHE A  33      13.003  25.938  11.637  1.00  4.57           H  
ATOM    501 2HB  PHE A  33      14.665  25.979  12.232  1.00  4.57           H  
ATOM    502  HD1 PHE A  33      11.982  23.869  11.572  1.00  4.57           H  
ATOM    503  HD2 PHE A  33      14.971  24.552  14.525  1.00  4.57           H  
ATOM    504  HE1 PHE A  33      11.713  21.548  12.373  1.00  4.57           H  
ATOM    505  HE2 PHE A  33      14.718  22.237  15.339  1.00  4.57           H  
ATOM    506  HZ  PHE A  33      13.084  20.727  14.261  1.00  4.57           H  
ATOM    507  N   ALA A  34      12.859  28.998  12.547  1.00  4.84           N  
ATOM    508  CA  ALA A  34      13.197  30.352  12.104  1.00  4.84           C  
ATOM    509  C   ALA A  34      13.071  31.398  13.213  1.00  4.84           C  
ATOM    510  O   ALA A  34      13.588  32.509  13.077  1.00  4.84           O  
ATOM    511  CB  ALA A  34      12.297  30.756  10.952  1.00  4.84           C  
ATOM    512  H   ALA A  34      11.951  28.626  12.276  1.00  4.84           H  
ATOM    513  HA  ALA A  34      14.231  30.341  11.767  1.00  4.84           H  
ATOM    514 1HB  ALA A  34      12.575  31.748  10.603  1.00  4.84           H  
ATOM    515 2HB  ALA A  34      12.402  30.038  10.140  1.00  4.84           H  
ATOM    516 3HB  ALA A  34      11.266  30.765  11.298  1.00  4.84           H  
ATOM    517  N   SER A  35      12.419  31.035  14.312  1.00  5.08           N  
ATOM    518  CA  SER A  35      12.185  31.934  15.434  1.00  5.08           C  
ATOM    519  C   SER A  35      12.742  31.308  16.720  1.00  5.08           C  
ATOM    520  O   SER A  35      11.976  30.731  17.491  1.00  5.08           O  
ATOM    521  CB  SER A  35      10.693  32.183  15.586  1.00  5.08           C  
ATOM    522  OG  SER A  35      10.427  33.080  16.632  1.00  5.08           O  
ATOM    523  H   SER A  35      11.989  30.110  14.330  1.00  5.08           H  
ATOM    524  HA  SER A  35      12.657  32.890  15.230  1.00  5.08           H  
ATOM    525 1HB  SER A  35      10.287  32.571  14.652  1.00  5.08           H  
ATOM    526 2HB  SER A  35      10.190  31.232  15.784  1.00  5.08           H  
ATOM    527  HG  SER A  35       9.468  33.151  16.671  1.00  5.08           H  
ATOM    528  N   PRO A  36      14.047  31.501  17.030  1.00  5.27           N  
ATOM    529  CA  PRO A  36      14.837  30.818  18.053  1.00  5.27           C  
ATOM    530  C   PRO A  36      14.182  30.677  19.423  1.00  5.27           C  
ATOM    531  O   PRO A  36      14.414  29.694  20.120  1.00  5.27           O  
ATOM    532  CB  PRO A  36      16.079  31.708  18.154  1.00  5.27           C  
ATOM    533  CG  PRO A  36      16.228  32.293  16.785  1.00  5.27           C  
ATOM    534  CD  PRO A  36      14.820  32.544  16.312  1.00  5.27           C  
ATOM    535  HA  PRO A  36      15.114  29.834  17.657  1.00  5.27           H  
ATOM    536 1HB  PRO A  36      15.935  32.469  18.936  1.00  5.27           H  
ATOM    537 2HB  PRO A  36      16.948  31.104  18.454  1.00  5.27           H  
ATOM    538 1HG  PRO A  36      16.828  33.214  16.828  1.00  5.27           H  
ATOM    539 2HG  PRO A  36      16.769  31.591  16.132  1.00  5.27           H  
ATOM    540 1HD  PRO A  36      14.482  33.553  16.590  1.00  5.27           H  
ATOM    541 2HD  PRO A  36      14.812  32.379  15.236  1.00  5.27           H  
ATOM    542  N   GLY A  37      13.325  31.608  19.815  1.00  5.41           N  
ATOM    543  CA  GLY A  37      12.676  31.506  21.123  1.00  5.41           C  
ATOM    544  C   GLY A  37      11.811  30.239  21.244  1.00  5.41           C  
ATOM    545  O   GLY A  37      11.448  29.829  22.349  1.00  5.41           O  
ATOM    546  H   GLY A  37      13.118  32.396  19.220  1.00  5.41           H  
ATOM    547 1HA  GLY A  37      13.434  31.508  21.905  1.00  5.41           H  
ATOM    548 2HA  GLY A  37      12.053  32.385  21.280  1.00  5.41           H  
ATOM    549  N   TYR A  38      11.476  29.644  20.098  1.00  5.48           N  
ATOM    550  CA  TYR A  38      10.658  28.452  20.007  1.00  5.48           C  
ATOM    551  C   TYR A  38      11.396  27.241  19.411  1.00  5.48           C  
ATOM    552  O   TYR A  38      10.759  26.225  19.119  1.00  5.48           O  
ATOM    553  CB  TYR A  38       9.454  28.803  19.148  1.00  5.48           C  
ATOM    554  CG  TYR A  38       8.704  29.961  19.720  1.00  5.48           C  
ATOM    555  CD1 TYR A  38       8.959  31.227  19.223  1.00  5.48           C  
ATOM    556  CD2 TYR A  38       7.779  29.783  20.728  1.00  5.48           C  
ATOM    557  CE1 TYR A  38       8.297  32.319  19.734  1.00  5.48           C  
ATOM    558  CE2 TYR A  38       7.109  30.876  21.242  1.00  5.48           C  
ATOM    559  CZ  TYR A  38       7.366  32.141  20.748  1.00  5.48           C  
ATOM    560  OH  TYR A  38       6.699  33.231  21.259  1.00  5.48           O  
ATOM    561  H   TYR A  38      11.804  30.054  19.225  1.00  5.48           H  
ATOM    562  HA  TYR A  38      10.329  28.182  21.009  1.00  5.48           H  
ATOM    563 1HB  TYR A  38       9.787  29.070  18.139  1.00  5.48           H  
ATOM    564 2HB  TYR A  38       8.780  27.949  19.064  1.00  5.48           H  
ATOM    565  HD1 TYR A  38       9.691  31.353  18.427  1.00  5.48           H  
ATOM    566  HD2 TYR A  38       7.580  28.784  21.117  1.00  5.48           H  
ATOM    567  HE1 TYR A  38       8.503  33.314  19.339  1.00  5.48           H  
ATOM    568  HE2 TYR A  38       6.377  30.740  22.038  1.00  5.48           H  
ATOM    569  HH  TYR A  38       6.094  32.940  21.947  1.00  5.48           H  
ATOM    570  N   THR A  39      12.720  27.333  19.214  1.00  5.50           N  
ATOM    571  CA  THR A  39      13.431  26.207  18.598  1.00  5.50           C  
ATOM    572  C   THR A  39      13.983  25.273  19.661  1.00  5.50           C  
ATOM    573  O   THR A  39      13.804  25.481  20.864  1.00  5.50           O  
ATOM    574  CB  THR A  39      14.584  26.647  17.654  1.00  5.50           C  
ATOM    575  OG1 THR A  39      15.002  25.511  16.879  1.00  5.50           O  
ATOM    576  CG2 THR A  39      15.812  27.156  18.428  1.00  5.50           C  
ATOM    577  H   THR A  39      13.233  28.168  19.498  1.00  5.50           H  
ATOM    578  HA  THR A  39      12.723  25.644  17.992  1.00  5.50           H  
ATOM    579  HB  THR A  39      14.220  27.436  16.991  1.00  5.50           H  
ATOM    580  HG1 THR A  39      15.576  25.817  16.167  1.00  5.50           H  
ATOM    581 1HG2 THR A  39      16.583  27.448  17.716  1.00  5.50           H  
ATOM    582 2HG2 THR A  39      15.549  27.990  19.020  1.00  5.50           H  
ATOM    583 3HG2 THR A  39      16.208  26.394  19.075  1.00  5.50           H  
ATOM    584  N   PHE A  40      14.716  24.254  19.231  1.00  5.45           N  
ATOM    585  CA  PHE A  40      15.232  23.260  20.170  1.00  5.45           C  
ATOM    586  C   PHE A  40      16.556  23.743  20.779  1.00  5.45           C  
ATOM    587  O   PHE A  40      17.600  23.101  20.663  1.00  5.45           O  
ATOM    588  CB  PHE A  40      15.457  21.936  19.452  1.00  5.45           C  
ATOM    589  CG  PHE A  40      14.241  21.307  18.866  1.00  5.45           C  
ATOM    590  CD1 PHE A  40      12.996  21.485  19.431  1.00  5.45           C  
ATOM    591  CD2 PHE A  40      14.354  20.503  17.744  1.00  5.45           C  
ATOM    592  CE1 PHE A  40      11.887  20.885  18.873  1.00  5.45           C  
ATOM    593  CE2 PHE A  40      13.253  19.897  17.192  1.00  5.45           C  
ATOM    594  CZ  PHE A  40      12.017  20.091  17.753  1.00  5.45           C  
ATOM    595  H   PHE A  40      14.884  24.197  18.234  1.00  5.45           H  
ATOM    596  HA  PHE A  40      14.505  23.121  20.972  1.00  5.45           H  
ATOM    597 1HB  PHE A  40      16.195  22.066  18.662  1.00  5.45           H  
ATOM    598 2HB  PHE A  40      15.854  21.246  20.149  1.00  5.45           H  
ATOM    599  HD1 PHE A  40      12.892  22.111  20.320  1.00  5.45           H  
ATOM    600  HD2 PHE A  40      15.337  20.352  17.300  1.00  5.45           H  
ATOM    601  HE1 PHE A  40      10.904  21.033  19.322  1.00  5.45           H  
ATOM    602  HE2 PHE A  40      13.360  19.266  16.312  1.00  5.45           H  
ATOM    603  HZ  PHE A  40      11.139  19.614  17.319  1.00  5.45           H  
ATOM    604  N   HIS A  41      16.478  24.866  21.480  1.00  5.28           N  
ATOM    605  CA  HIS A  41      17.632  25.577  22.023  1.00  5.28           C  
ATOM    606  C   HIS A  41      18.385  24.857  23.136  1.00  5.28           C  
ATOM    607  O   HIS A  41      19.547  25.163  23.404  1.00  5.28           O  
ATOM    608  CB  HIS A  41      17.176  26.957  22.502  1.00  5.28           C  
ATOM    609  CG  HIS A  41      16.159  26.919  23.612  1.00  5.28           C  
ATOM    610  ND1 HIS A  41      14.823  26.634  23.387  1.00  5.28           N  
ATOM    611  CD2 HIS A  41      16.278  27.135  24.945  1.00  5.28           C  
ATOM    612  CE1 HIS A  41      14.166  26.680  24.533  1.00  5.28           C  
ATOM    613  NE2 HIS A  41      15.025  26.982  25.497  1.00  5.28           N  
ATOM    614  H   HIS A  41      15.547  25.276  21.562  1.00  5.28           H  
ATOM    615  HA  HIS A  41      18.345  25.737  21.215  1.00  5.28           H  
ATOM    616 1HB  HIS A  41      18.038  27.525  22.849  1.00  5.28           H  
ATOM    617 2HB  HIS A  41      16.738  27.505  21.665  1.00  5.28           H  
ATOM    618  HD1 HIS A  41      14.386  26.425  22.487  1.00  5.28           H  
ATOM    619  HD2 HIS A  41      17.127  27.388  25.580  1.00  5.28           H  
ATOM    620  HE1 HIS A  41      13.094  26.486  24.561  1.00  5.28           H  
ATOM    621  N   GLY A  42      17.731  23.900  23.778  1.00  4.94           N  
ATOM    622  CA  GLY A  42      18.352  23.127  24.841  1.00  4.94           C  
ATOM    623  C   GLY A  42      18.680  21.705  24.387  1.00  4.94           C  
ATOM    624  O   GLY A  42      19.009  20.849  25.211  1.00  4.94           O  
ATOM    625  H   GLY A  42      16.778  23.706  23.514  1.00  4.94           H  
ATOM    626 1HA  GLY A  42      19.263  23.624  25.171  1.00  4.94           H  
ATOM    627 2HA  GLY A  42      17.681  23.092  25.697  1.00  4.94           H  
ATOM    628  N   LEU A  43      18.546  21.432  23.088  1.00  4.44           N  
ATOM    629  CA  LEU A  43      18.750  20.076  22.604  1.00  4.44           C  
ATOM    630  C   LEU A  43      20.149  19.837  22.068  1.00  4.44           C  
ATOM    631  O   LEU A  43      20.570  20.456  21.093  1.00  4.44           O  
ATOM    632  CB  LEU A  43      17.743  19.778  21.511  1.00  4.44           C  
ATOM    633  CG  LEU A  43      17.808  18.429  20.911  1.00  4.44           C  
ATOM    634  CD1 LEU A  43      17.482  17.438  21.995  1.00  4.44           C  
ATOM    635  CD2 LEU A  43      16.815  18.349  19.736  1.00  4.44           C  
ATOM    636  H   LEU A  43      18.296  22.158  22.415  1.00  4.44           H  
ATOM    637  HA  LEU A  43      18.580  19.390  23.431  1.00  4.44           H  
ATOM    638 1HB  LEU A  43      16.741  19.928  21.908  1.00  4.44           H  
ATOM    639 2HB  LEU A  43      17.915  20.492  20.709  1.00  4.44           H  
ATOM    640  HG  LEU A  43      18.815  18.221  20.545  1.00  4.44           H  
ATOM    641 1HD1 LEU A  43      17.515  16.461  21.586  1.00  4.44           H  
ATOM    642 2HD1 LEU A  43      18.204  17.519  22.803  1.00  4.44           H  
ATOM    643 3HD1 LEU A  43      16.485  17.635  22.384  1.00  4.44           H  
ATOM    644 1HD2 LEU A  43      16.852  17.352  19.293  1.00  4.44           H  
ATOM    645 2HD2 LEU A  43      15.804  18.552  20.092  1.00  4.44           H  
ATOM    646 3HD2 LEU A  43      17.087  19.087  18.983  1.00  4.44           H  
ATOM    647  N   HIS A  44      20.857  18.899  22.689  1.00  3.84           N  
ATOM    648  CA  HIS A  44      22.223  18.588  22.293  1.00  3.84           C  
ATOM    649  C   HIS A  44      22.368  17.170  21.726  1.00  3.84           C  
ATOM    650  O   HIS A  44      23.455  16.765  21.314  1.00  3.84           O  
ATOM    651  CB  HIS A  44      23.136  18.778  23.501  1.00  3.84           C  
ATOM    652  CG  HIS A  44      23.114  20.195  24.012  1.00  3.84           C  
ATOM    653  ND1 HIS A  44      23.692  21.245  23.328  1.00  3.84           N  
ATOM    654  CD2 HIS A  44      22.552  20.733  25.122  1.00  3.84           C  
ATOM    655  CE1 HIS A  44      23.491  22.367  24.000  1.00  3.84           C  
ATOM    656  NE2 HIS A  44      22.806  22.082  25.092  1.00  3.84           N  
ATOM    657  H   HIS A  44      20.451  18.427  23.486  1.00  3.84           H  
ATOM    658  HA  HIS A  44      22.543  19.284  21.517  1.00  3.84           H  
ATOM    659 1HB  HIS A  44      22.821  18.111  24.307  1.00  3.84           H  
ATOM    660 2HB  HIS A  44      24.160  18.518  23.234  1.00  3.84           H  
ATOM    661  HD2 HIS A  44      21.996  20.198  25.892  1.00  3.84           H  
ATOM    662  HE1 HIS A  44      23.831  23.358  23.702  1.00  3.84           H  
ATOM    663  HE2 HIS A  44      22.506  22.746  25.791  1.00  3.84           H  
ATOM    664  N   ARG A  45      21.275  16.411  21.724  1.00  3.21           N  
ATOM    665  CA  ARG A  45      21.283  15.038  21.219  1.00  3.21           C  
ATOM    666  C   ARG A  45      19.875  14.599  20.807  1.00  3.21           C  
ATOM    667  O   ARG A  45      18.941  14.656  21.606  1.00  3.21           O  
ATOM    668  CB  ARG A  45      21.878  14.099  22.262  1.00  3.21           C  
ATOM    669  CG  ARG A  45      22.003  12.654  21.843  1.00  3.21           C  
ATOM    670  CD  ARG A  45      22.803  11.833  22.817  1.00  3.21           C  
ATOM    671  NE  ARG A  45      22.171  11.704  24.135  1.00  3.21           N  
ATOM    672  CZ  ARG A  45      22.678  11.009  25.158  1.00  3.21           C  
ATOM    673  NH1 ARG A  45      23.815  10.349  25.037  1.00  3.21           N  
ATOM    674  NH2 ARG A  45      22.008  11.013  26.284  1.00  3.21           N  
ATOM    675  H   ARG A  45      20.415  16.805  22.070  1.00  3.21           H  
ATOM    676  HA  ARG A  45      21.921  15.004  20.335  1.00  3.21           H  
ATOM    677 1HB  ARG A  45      22.874  14.442  22.536  1.00  3.21           H  
ATOM    678 2HB  ARG A  45      21.270  14.127  23.163  1.00  3.21           H  
ATOM    679 1HG  ARG A  45      21.023  12.236  21.793  1.00  3.21           H  
ATOM    680 2HG  ARG A  45      22.477  12.593  20.865  1.00  3.21           H  
ATOM    681 1HD  ARG A  45      22.933  10.830  22.410  1.00  3.21           H  
ATOM    682 2HD  ARG A  45      23.779  12.295  22.957  1.00  3.21           H  
ATOM    683  HE  ARG A  45      21.278  12.186  24.333  1.00  3.21           H  
ATOM    684 1HH1 ARG A  45      24.312  10.360  24.158  1.00  3.21           H  
ATOM    685 2HH1 ARG A  45      24.182   9.830  25.818  1.00  3.21           H  
ATOM    686 1HH2 ARG A  45      21.128  11.560  26.310  1.00  3.21           H  
ATOM    687 2HH2 ARG A  45      22.346  10.516  27.087  1.00  3.21           H  
ATOM    688  N   ALA A  46      19.739  14.044  19.601  1.00  2.62           N  
ATOM    689  CA  ALA A  46      18.427  13.600  19.107  1.00  2.62           C  
ATOM    690  C   ALA A  46      17.778  12.575  20.028  1.00  2.62           C  
ATOM    691  O   ALA A  46      16.557  12.555  20.189  1.00  2.62           O  
ATOM    692  CB  ALA A  46      18.563  13.001  17.723  1.00  2.62           C  
ATOM    693  H   ALA A  46      20.543  13.982  18.990  1.00  2.62           H  
ATOM    694  HA  ALA A  46      17.774  14.473  19.058  1.00  2.62           H  
ATOM    695 1HB  ALA A  46      17.579  12.706  17.359  1.00  2.62           H  
ATOM    696 2HB  ALA A  46      18.993  13.738  17.047  1.00  2.62           H  
ATOM    697 3HB  ALA A  46      19.209  12.126  17.767  1.00  2.62           H  
ATOM    698  N   GLN A  47      18.591  11.729  20.651  1.00  2.12           N  
ATOM    699  CA  GLN A  47      18.066  10.708  21.545  1.00  2.12           C  
ATOM    700  C   GLN A  47      17.356  11.354  22.727  1.00  2.12           C  
ATOM    701  O   GLN A  47      16.384  10.805  23.249  1.00  2.12           O  
ATOM    702  CB  GLN A  47      19.182   9.804  22.083  1.00  2.12           C  
ATOM    703  CG  GLN A  47      19.832   8.909  21.043  1.00  2.12           C  
ATOM    704  CD  GLN A  47      20.970   8.066  21.622  1.00  2.12           C  
ATOM    705  OE1 GLN A  47      21.551   8.398  22.663  1.00  2.12           O  
ATOM    706  NE2 GLN A  47      21.293   6.969  20.944  1.00  2.12           N  
ATOM    707  H   GLN A  47      19.581  11.791  20.489  1.00  2.12           H  
ATOM    708  HA  GLN A  47      17.344  10.102  21.001  1.00  2.12           H  
ATOM    709 1HB  GLN A  47      19.942  10.399  22.565  1.00  2.12           H  
ATOM    710 2HB  GLN A  47      18.764   9.153  22.852  1.00  2.12           H  
ATOM    711 1HG  GLN A  47      19.078   8.235  20.638  1.00  2.12           H  
ATOM    712 2HG  GLN A  47      20.239   9.535  20.249  1.00  2.12           H  
ATOM    713 1HE2 GLN A  47      22.031   6.375  21.269  1.00  2.12           H  
ATOM    714 2HE2 GLN A  47      20.800   6.736  20.105  1.00  2.12           H  
ATOM    715  N   ASP A  48      17.821  12.527  23.162  1.00  1.74           N  
ATOM    716  CA  ASP A  48      17.219  13.135  24.326  1.00  1.74           C  
ATOM    717  C   ASP A  48      15.883  13.683  23.898  1.00  1.74           C  
ATOM    718  O   ASP A  48      14.885  13.528  24.600  1.00  1.74           O  
ATOM    719  CB  ASP A  48      18.074  14.279  24.855  1.00  1.74           C  
ATOM    720  CG  ASP A  48      19.437  13.824  25.363  1.00  1.74           C  
ATOM    721  OD1 ASP A  48      19.652  12.630  25.513  1.00  1.74           O  
ATOM    722  OD2 ASP A  48      20.275  14.671  25.558  1.00  1.74           O  
ATOM    723  H   ASP A  48      18.559  13.017  22.668  1.00  1.74           H  
ATOM    724  HA  ASP A  48      17.071  12.384  25.101  1.00  1.74           H  
ATOM    725 1HB  ASP A  48      18.226  15.010  24.060  1.00  1.74           H  
ATOM    726 2HB  ASP A  48      17.541  14.786  25.664  1.00  1.74           H  
ATOM    727  N   TYR A  49      15.850  14.264  22.696  1.00  1.47           N  
ATOM    728  CA  TYR A  49      14.606  14.826  22.191  1.00  1.47           C  
ATOM    729  C   TYR A  49      13.534  13.763  22.146  1.00  1.47           C  
ATOM    730  O   TYR A  49      12.418  13.964  22.630  1.00  1.47           O  
ATOM    731  CB  TYR A  49      14.752  15.419  20.788  1.00  1.47           C  
ATOM    732  CG  TYR A  49      13.446  15.946  20.254  1.00  1.47           C  
ATOM    733  CD1 TYR A  49      12.971  17.171  20.695  1.00  1.47           C  
ATOM    734  CD2 TYR A  49      12.719  15.213  19.335  1.00  1.47           C  
ATOM    735  CE1 TYR A  49      11.767  17.647  20.228  1.00  1.47           C  
ATOM    736  CE2 TYR A  49      11.517  15.695  18.862  1.00  1.47           C  
ATOM    737  CZ  TYR A  49      11.036  16.903  19.306  1.00  1.47           C  
ATOM    738  OH  TYR A  49       9.827  17.380  18.837  1.00  1.47           O  
ATOM    739  H   TYR A  49      16.719  14.333  22.160  1.00  1.47           H  
ATOM    740  HA  TYR A  49      14.275  15.609  22.875  1.00  1.47           H  
ATOM    741 1HB  TYR A  49      15.429  16.206  20.798  1.00  1.47           H  
ATOM    742 2HB  TYR A  49      15.125  14.664  20.101  1.00  1.47           H  
ATOM    743  HD1 TYR A  49      13.545  17.750  21.419  1.00  1.47           H  
ATOM    744  HD2 TYR A  49      13.100  14.258  18.989  1.00  1.47           H  
ATOM    745  HE1 TYR A  49      11.389  18.604  20.582  1.00  1.47           H  
ATOM    746  HE2 TYR A  49      10.945  15.121  18.141  1.00  1.47           H  
ATOM    747  HH  TYR A  49       9.456  16.754  18.209  1.00  1.47           H  
ATOM    748  N   ARG A  50      13.866  12.623  21.545  1.00  1.28           N  
ATOM    749  CA  ARG A  50      12.873  11.578  21.392  1.00  1.28           C  
ATOM    750  C   ARG A  50      12.427  11.024  22.744  1.00  1.28           C  
ATOM    751  O   ARG A  50      11.241  10.761  22.951  1.00  1.28           O  
ATOM    752  CB  ARG A  50      13.430  10.472  20.517  1.00  1.28           C  
ATOM    753  CG  ARG A  50      13.731  10.940  19.102  1.00  1.28           C  
ATOM    754  CD  ARG A  50      12.521  11.380  18.370  1.00  1.28           C  
ATOM    755  NE  ARG A  50      12.874  11.874  17.054  1.00  1.28           N  
ATOM    756  CZ  ARG A  50      12.062  12.578  16.244  1.00  1.28           C  
ATOM    757  NH1 ARG A  50      10.837  12.860  16.570  1.00  1.28           N  
ATOM    758  NH2 ARG A  50      12.480  13.019  15.094  1.00  1.28           N  
ATOM    759  H   ARG A  50      14.810  12.507  21.170  1.00  1.28           H  
ATOM    760  HA  ARG A  50      12.008  12.004  20.888  1.00  1.28           H  
ATOM    761 1HB  ARG A  50      14.363  10.104  20.953  1.00  1.28           H  
ATOM    762 2HB  ARG A  50      12.727   9.641  20.472  1.00  1.28           H  
ATOM    763 1HG  ARG A  50      14.413  11.786  19.147  1.00  1.28           H  
ATOM    764 2HG  ARG A  50      14.200  10.131  18.543  1.00  1.28           H  
ATOM    765 1HD  ARG A  50      11.841  10.538  18.248  1.00  1.28           H  
ATOM    766 2HD  ARG A  50      12.020  12.174  18.919  1.00  1.28           H  
ATOM    767  HE  ARG A  50      13.817  11.701  16.730  1.00  1.28           H  
ATOM    768 1HH1 ARG A  50      10.452  12.557  17.447  1.00  1.28           H  
ATOM    769 2HH1 ARG A  50      10.284  13.412  15.889  1.00  1.28           H  
ATOM    770 1HH2 ARG A  50      13.419  12.845  14.776  1.00  1.28           H  
ATOM    771 2HH2 ARG A  50      11.812  13.570  14.540  1.00  1.28           H  
ATOM    772  N   ARG A  51      13.343  10.921  23.709  1.00  1.16           N  
ATOM    773  CA  ARG A  51      12.945  10.441  25.024  1.00  1.16           C  
ATOM    774  C   ARG A  51      11.998  11.438  25.698  1.00  1.16           C  
ATOM    775  O   ARG A  51      10.993  11.040  26.310  1.00  1.16           O  
ATOM    776  CB  ARG A  51      14.185  10.200  25.868  1.00  1.16           C  
ATOM    777  CG  ARG A  51      15.006   8.989  25.418  1.00  1.16           C  
ATOM    778  CD  ARG A  51      16.315   8.897  26.113  1.00  1.16           C  
ATOM    779  NE  ARG A  51      17.101   7.773  25.622  1.00  1.16           N  
ATOM    780  CZ  ARG A  51      18.407   7.572  25.889  1.00  1.16           C  
ATOM    781  NH1 ARG A  51      19.063   8.419  26.648  1.00  1.16           N  
ATOM    782  NH2 ARG A  51      19.028   6.520  25.385  1.00  1.16           N  
ATOM    783  H   ARG A  51      14.328  11.135  23.531  1.00  1.16           H  
ATOM    784  HA  ARG A  51      12.422   9.493  24.900  1.00  1.16           H  
ATOM    785 1HB  ARG A  51      14.835  11.076  25.809  1.00  1.16           H  
ATOM    786 2HB  ARG A  51      13.906  10.063  26.910  1.00  1.16           H  
ATOM    787 1HG  ARG A  51      14.447   8.085  25.653  1.00  1.16           H  
ATOM    788 2HG  ARG A  51      15.171   9.028  24.349  1.00  1.16           H  
ATOM    789 1HD  ARG A  51      16.882   9.813  25.930  1.00  1.16           H  
ATOM    790 2HD  ARG A  51      16.160   8.769  27.182  1.00  1.16           H  
ATOM    791  HE  ARG A  51      16.633   7.097  25.034  1.00  1.16           H  
ATOM    792 1HH1 ARG A  51      18.588   9.227  27.030  1.00  1.16           H  
ATOM    793 2HH1 ARG A  51      20.039   8.263  26.844  1.00  1.16           H  
ATOM    794 1HH2 ARG A  51      18.525   5.868  24.800  1.00  1.16           H  
ATOM    795 2HH2 ARG A  51      20.008   6.370  25.579  1.00  1.16           H  
ATOM    796  N   GLU A  52      12.290  12.741  25.565  1.00  1.09           N  
ATOM    797  CA  GLU A  52      11.437  13.771  26.151  1.00  1.09           C  
ATOM    798  C   GLU A  52      10.069  13.785  25.480  1.00  1.09           C  
ATOM    799  O   GLU A  52       9.044  13.920  26.151  1.00  1.09           O  
ATOM    800  CB  GLU A  52      12.094  15.154  26.051  1.00  1.09           C  
ATOM    801  CG  GLU A  52      13.320  15.351  26.957  1.00  1.09           C  
ATOM    802  CD  GLU A  52      14.004  16.695  26.770  1.00  1.09           C  
ATOM    803  OE1 GLU A  52      13.617  17.433  25.892  1.00  1.09           O  
ATOM    804  OE2 GLU A  52      14.915  16.980  27.515  1.00  1.09           O  
ATOM    805  H   GLU A  52      13.133  13.022  25.059  1.00  1.09           H  
ATOM    806  HA  GLU A  52      11.295  13.538  27.206  1.00  1.09           H  
ATOM    807 1HB  GLU A  52      12.419  15.320  25.021  1.00  1.09           H  
ATOM    808 2HB  GLU A  52      11.365  15.924  26.292  1.00  1.09           H  
ATOM    809 1HG  GLU A  52      13.000  15.264  27.994  1.00  1.09           H  
ATOM    810 2HG  GLU A  52      14.034  14.554  26.765  1.00  1.09           H  
ATOM    811  N   LEU A  53      10.051  13.599  24.157  1.00  1.04           N  
ATOM    812  CA  LEU A  53       8.819  13.568  23.382  1.00  1.04           C  
ATOM    813  C   LEU A  53       7.926  12.424  23.821  1.00  1.04           C  
ATOM    814  O   LEU A  53       6.751  12.631  24.132  1.00  1.04           O  
ATOM    815  CB  LEU A  53       9.150  13.426  21.894  1.00  1.04           C  
ATOM    816  CG  LEU A  53       7.973  13.264  20.927  1.00  1.04           C  
ATOM    817  CD1 LEU A  53       7.064  14.485  20.989  1.00  1.04           C  
ATOM    818  CD2 LEU A  53       8.533  13.059  19.518  1.00  1.04           C  
ATOM    819  H   LEU A  53      10.938  13.512  23.662  1.00  1.04           H  
ATOM    820  HA  LEU A  53       8.288  14.504  23.542  1.00  1.04           H  
ATOM    821 1HB  LEU A  53       9.730  14.298  21.584  1.00  1.04           H  
ATOM    822 2HB  LEU A  53       9.777  12.550  21.775  1.00  1.04           H  
ATOM    823  HG  LEU A  53       7.389  12.385  21.212  1.00  1.04           H  
ATOM    824 1HD1 LEU A  53       6.235  14.354  20.293  1.00  1.04           H  
ATOM    825 2HD1 LEU A  53       6.675  14.604  22.002  1.00  1.04           H  
ATOM    826 3HD1 LEU A  53       7.629  15.374  20.710  1.00  1.04           H  
ATOM    827 1HD2 LEU A  53       7.714  12.926  18.817  1.00  1.04           H  
ATOM    828 2HD2 LEU A  53       9.118  13.929  19.234  1.00  1.04           H  
ATOM    829 3HD2 LEU A  53       9.168  12.172  19.514  1.00  1.04           H  
ATOM    830  N   ASP A  54       8.480  11.213  23.882  1.00  1.01           N  
ATOM    831  CA  ASP A  54       7.688  10.065  24.297  1.00  1.01           C  
ATOM    832  C   ASP A  54       7.197  10.226  25.738  1.00  1.01           C  
ATOM    833  O   ASP A  54       6.049   9.878  26.059  1.00  1.01           O  
ATOM    834  CB  ASP A  54       8.500   8.777  24.149  1.00  1.01           C  
ATOM    835  CG  ASP A  54       8.709   8.360  22.674  1.00  1.01           C  
ATOM    836  OD1 ASP A  54       8.047   8.914  21.815  1.00  1.01           O  
ATOM    837  OD2 ASP A  54       9.502   7.485  22.426  1.00  1.01           O  
ATOM    838  H   ASP A  54       9.460  11.087  23.622  1.00  1.01           H  
ATOM    839  HA  ASP A  54       6.818   9.998  23.644  1.00  1.01           H  
ATOM    840 1HB  ASP A  54       9.485   8.927  24.607  1.00  1.01           H  
ATOM    841 2HB  ASP A  54       8.008   7.968  24.685  1.00  1.01           H  
ATOM    842  N   THR A  55       8.043  10.797  26.607  1.00  0.97           N  
ATOM    843  CA  THR A  55       7.652  11.005  27.991  1.00  0.97           C  
ATOM    844  C   THR A  55       6.482  11.976  28.052  1.00  0.97           C  
ATOM    845  O   THR A  55       5.478  11.711  28.714  1.00  0.97           O  
ATOM    846  CB  THR A  55       8.821  11.558  28.827  1.00  0.97           C  
ATOM    847  OG1 THR A  55       9.910  10.617  28.813  1.00  0.97           O  
ATOM    848  CG2 THR A  55       8.359  11.800  30.258  1.00  0.97           C  
ATOM    849  H   THR A  55       8.987  11.060  26.320  1.00  0.97           H  
ATOM    850  HA  THR A  55       7.334  10.053  28.413  1.00  0.97           H  
ATOM    851  HB  THR A  55       9.163  12.496  28.394  1.00  0.97           H  
ATOM    852  HG1 THR A  55      10.282  10.577  27.897  1.00  0.97           H  
ATOM    853 1HG2 THR A  55       9.187  12.195  30.844  1.00  0.97           H  
ATOM    854 2HG2 THR A  55       7.541  12.518  30.252  1.00  0.97           H  
ATOM    855 3HG2 THR A  55       8.018  10.864  30.695  1.00  0.97           H  
ATOM    856  N   LEU A  56       6.592  13.081  27.314  1.00  0.92           N  
ATOM    857  CA  LEU A  56       5.551  14.089  27.275  1.00  0.92           C  
ATOM    858  C   LEU A  56       4.251  13.518  26.740  1.00  0.92           C  
ATOM    859  O   LEU A  56       3.191  13.726  27.332  1.00  0.92           O  
ATOM    860  CB  LEU A  56       5.995  15.281  26.435  1.00  0.92           C  
ATOM    861  CG  LEU A  56       4.960  16.369  26.280  1.00  0.92           C  
ATOM    862  CD1 LEU A  56       4.589  16.914  27.649  1.00  0.92           C  
ATOM    863  CD2 LEU A  56       5.518  17.465  25.383  1.00  0.92           C  
ATOM    864  H   LEU A  56       7.444  13.244  26.781  1.00  0.92           H  
ATOM    865  HA  LEU A  56       5.376  14.436  28.290  1.00  0.92           H  
ATOM    866 1HB  LEU A  56       6.886  15.713  26.884  1.00  0.92           H  
ATOM    867 2HB  LEU A  56       6.256  14.921  25.437  1.00  0.92           H  
ATOM    868  HG  LEU A  56       4.075  15.951  25.833  1.00  0.92           H  
ATOM    869 1HD1 LEU A  56       3.832  17.691  27.538  1.00  0.92           H  
ATOM    870 2HD1 LEU A  56       4.192  16.107  28.266  1.00  0.92           H  
ATOM    871 3HD1 LEU A  56       5.473  17.334  28.125  1.00  0.92           H  
ATOM    872 1HD2 LEU A  56       4.772  18.250  25.258  1.00  0.92           H  
ATOM    873 2HD2 LEU A  56       6.415  17.883  25.839  1.00  0.92           H  
ATOM    874 3HD2 LEU A  56       5.772  17.043  24.409  1.00  0.92           H  
ATOM    875  N   GLN A  57       4.309  12.769  25.637  1.00  0.87           N  
ATOM    876  CA  GLN A  57       3.080  12.208  25.102  1.00  0.87           C  
ATOM    877  C   GLN A  57       2.409  11.304  26.123  1.00  0.87           C  
ATOM    878  O   GLN A  57       1.181  11.334  26.271  1.00  0.87           O  
ATOM    879  CB  GLN A  57       3.338  11.372  23.850  1.00  0.87           C  
ATOM    880  CG  GLN A  57       3.708  12.122  22.589  1.00  0.87           C  
ATOM    881  CD  GLN A  57       3.954  11.133  21.470  1.00  0.87           C  
ATOM    882  OE1 GLN A  57       3.376  10.041  21.519  1.00  0.87           O  
ATOM    883  NE2 GLN A  57       4.775  11.459  20.494  1.00  0.87           N  
ATOM    884  H   GLN A  57       5.201  12.611  25.165  1.00  0.87           H  
ATOM    885  HA  GLN A  57       2.400  13.024  24.860  1.00  0.87           H  
ATOM    886 1HB  GLN A  57       4.159  10.678  24.059  1.00  0.87           H  
ATOM    887 2HB  GLN A  57       2.458  10.772  23.633  1.00  0.87           H  
ATOM    888 1HG  GLN A  57       2.874  12.751  22.312  1.00  0.87           H  
ATOM    889 2HG  GLN A  57       4.608  12.714  22.749  1.00  0.87           H  
ATOM    890 1HE2 GLN A  57       4.969  10.774  19.763  1.00  0.87           H  
ATOM    891 2HE2 GLN A  57       5.243  12.339  20.494  1.00  0.87           H  
ATOM    892  N   SER A  58       3.202  10.510  26.854  1.00  0.83           N  
ATOM    893  CA  SER A  58       2.632   9.612  27.844  1.00  0.83           C  
ATOM    894  C   SER A  58       1.981  10.402  28.975  1.00  0.83           C  
ATOM    895  O   SER A  58       0.857  10.112  29.393  1.00  0.83           O  
ATOM    896  CB  SER A  58       3.716   8.709  28.405  1.00  0.83           C  
ATOM    897  OG  SER A  58       4.236   7.868  27.405  1.00  0.83           O  
ATOM    898  H   SER A  58       4.213  10.502  26.697  1.00  0.83           H  
ATOM    899  HA  SER A  58       1.870   9.000  27.360  1.00  0.83           H  
ATOM    900 1HB  SER A  58       4.517   9.316  28.824  1.00  0.83           H  
ATOM    901 2HB  SER A  58       3.303   8.109  29.211  1.00  0.83           H  
ATOM    902  HG  SER A  58       4.751   8.456  26.811  1.00  0.83           H  
ATOM    903  N   LEU A  59       2.649  11.452  29.442  1.00  0.82           N  
ATOM    904  CA  LEU A  59       2.080  12.218  30.537  1.00  0.82           C  
ATOM    905  C   LEU A  59       0.773  12.874  30.111  1.00  0.82           C  
ATOM    906  O   LEU A  59      -0.245  12.788  30.812  1.00  0.82           O  
ATOM    907  CB  LEU A  59       3.076  13.301  30.964  1.00  0.82           C  
ATOM    908  CG  LEU A  59       4.353  12.797  31.641  1.00  0.82           C  
ATOM    909  CD1 LEU A  59       5.323  13.956  31.793  1.00  0.82           C  
ATOM    910  CD2 LEU A  59       4.005  12.189  32.978  1.00  0.82           C  
ATOM    911  H   LEU A  59       3.573  11.682  29.069  1.00  0.82           H  
ATOM    912  HA  LEU A  59       1.884  11.547  31.372  1.00  0.82           H  
ATOM    913 1HB  LEU A  59       3.376  13.856  30.073  1.00  0.82           H  
ATOM    914 2HB  LEU A  59       2.577  13.985  31.645  1.00  0.82           H  
ATOM    915  HG  LEU A  59       4.820  12.042  31.024  1.00  0.82           H  
ATOM    916 1HD1 LEU A  59       6.239  13.603  32.265  1.00  0.82           H  
ATOM    917 2HD1 LEU A  59       5.554  14.361  30.808  1.00  0.82           H  
ATOM    918 3HD1 LEU A  59       4.872  14.731  32.409  1.00  0.82           H  
ATOM    919 1HD2 LEU A  59       4.915  11.825  33.457  1.00  0.82           H  
ATOM    920 2HD2 LEU A  59       3.536  12.941  33.611  1.00  0.82           H  
ATOM    921 3HD2 LEU A  59       3.315  11.357  32.828  1.00  0.82           H  
ATOM    922  N   LEU A  60       0.767  13.431  28.899  1.00  0.93           N  
ATOM    923  CA  LEU A  60      -0.412  14.087  28.363  1.00  0.93           C  
ATOM    924  C   LEU A  60      -1.548  13.091  28.156  1.00  0.93           C  
ATOM    925  O   LEU A  60      -2.698  13.389  28.467  1.00  0.93           O  
ATOM    926  CB  LEU A  60      -0.063  14.752  27.045  1.00  0.93           C  
ATOM    927  CG  LEU A  60       0.861  15.945  27.092  1.00  0.93           C  
ATOM    928  CD1 LEU A  60       1.231  16.278  25.701  1.00  0.93           C  
ATOM    929  CD2 LEU A  60       0.184  17.096  27.730  1.00  0.93           C  
ATOM    930  H   LEU A  60       1.627  13.441  28.348  1.00  0.93           H  
ATOM    931  HA  LEU A  60      -0.739  14.846  29.070  1.00  0.93           H  
ATOM    932 1HB  LEU A  60       0.412  14.009  26.409  1.00  0.93           H  
ATOM    933 2HB  LEU A  60      -0.983  15.086  26.586  1.00  0.93           H  
ATOM    934  HG  LEU A  60       1.755  15.698  27.650  1.00  0.93           H  
ATOM    935 1HD1 LEU A  60       1.906  17.129  25.685  1.00  0.93           H  
ATOM    936 2HD1 LEU A  60       1.715  15.413  25.284  1.00  0.93           H  
ATOM    937 3HD1 LEU A  60       0.343  16.512  25.137  1.00  0.93           H  
ATOM    938 1HD2 LEU A  60       0.856  17.952  27.743  1.00  0.93           H  
ATOM    939 2HD2 LEU A  60      -0.703  17.339  27.151  1.00  0.93           H  
ATOM    940 3HD2 LEU A  60      -0.096  16.836  28.751  1.00  0.93           H  
ATOM    941  N   THR A  61      -1.220  11.875  27.720  1.00  1.22           N  
ATOM    942  CA  THR A  61      -2.205  10.826  27.485  1.00  1.22           C  
ATOM    943  C   THR A  61      -2.985  10.502  28.748  1.00  1.22           C  
ATOM    944  O   THR A  61      -4.189  10.253  28.691  1.00  1.22           O  
ATOM    945  CB  THR A  61      -1.554   9.536  26.956  1.00  1.22           C  
ATOM    946  OG1 THR A  61      -0.923   9.795  25.686  1.00  1.22           O  
ATOM    947  CG2 THR A  61      -2.594   8.443  26.807  1.00  1.22           C  
ATOM    948  H   THR A  61      -0.250  11.675  27.481  1.00  1.22           H  
ATOM    949  HA  THR A  61      -2.912  11.184  26.737  1.00  1.22           H  
ATOM    950  HB  THR A  61      -0.795   9.208  27.661  1.00  1.22           H  
ATOM    951  HG1 THR A  61      -0.273  10.525  25.808  1.00  1.22           H  
ATOM    952 1HG2 THR A  61      -2.115   7.536  26.443  1.00  1.22           H  
ATOM    953 2HG2 THR A  61      -3.053   8.247  27.777  1.00  1.22           H  
ATOM    954 3HG2 THR A  61      -3.358   8.761  26.101  1.00  1.22           H  
ATOM    955  N   THR A  62      -2.299  10.489  29.891  1.00  1.86           N  
ATOM    956  CA  THR A  62      -2.958  10.162  31.148  1.00  1.86           C  
ATOM    957  C   THR A  62      -3.793  11.327  31.713  1.00  1.86           C  
ATOM    958  O   THR A  62      -4.563  11.142  32.669  1.00  1.86           O  
ATOM    959  CB  THR A  62      -1.929   9.724  32.211  1.00  1.86           C  
ATOM    960  OG1 THR A  62      -1.014  10.813  32.531  1.00  1.86           O  
ATOM    961  CG2 THR A  62      -1.142   8.534  31.684  1.00  1.86           C  
ATOM    962  H   THR A  62      -1.292  10.675  29.868  1.00  1.86           H  
ATOM    963  HA  THR A  62      -3.634   9.328  30.967  1.00  1.86           H  
ATOM    964  HB  THR A  62      -2.448   9.428  33.119  1.00  1.86           H  
ATOM    965  HG1 THR A  62      -0.826  11.395  31.749  1.00  1.86           H  
ATOM    966 1HG2 THR A  62      -0.420   8.214  32.433  1.00  1.86           H  
ATOM    967 2HG2 THR A  62      -1.826   7.718  31.463  1.00  1.86           H  
ATOM    968 3HG2 THR A  62      -0.623   8.816  30.783  1.00  1.86           H  
ATOM    969  N   SER A  63      -3.615  12.531  31.163  1.00  2.96           N  
ATOM    970  CA  SER A  63      -4.336  13.694  31.644  1.00  2.96           C  
ATOM    971  C   SER A  63      -5.810  13.567  31.351  1.00  2.96           C  
ATOM    972  O   SER A  63      -6.205  13.048  30.306  1.00  2.96           O  
ATOM    973  CB  SER A  63      -3.844  14.973  31.028  1.00  2.96           C  
ATOM    974  OG  SER A  63      -4.616  16.057  31.500  1.00  2.96           O  
ATOM    975  H   SER A  63      -3.006  12.644  30.357  1.00  2.96           H  
ATOM    976  HA  SER A  63      -4.203  13.756  32.724  1.00  2.96           H  
ATOM    977 1HB  SER A  63      -2.789  15.126  31.258  1.00  2.96           H  
ATOM    978 2HB  SER A  63      -3.939  14.912  29.947  1.00  2.96           H  
ATOM    979  HG  SER A  63      -4.317  16.211  32.402  1.00  2.96           H  
ATOM    980  N   GLN A  64      -6.623  14.075  32.259  1.00  4.31           N  
ATOM    981  CA  GLN A  64      -8.059  14.050  32.078  1.00  4.31           C  
ATOM    982  C   GLN A  64      -8.570  15.339  31.422  1.00  4.31           C  
ATOM    983  O   GLN A  64      -9.775  15.499  31.214  1.00  4.31           O  
ATOM    984  CB  GLN A  64      -8.716  13.790  33.426  1.00  4.31           C  
ATOM    985  CG  GLN A  64      -8.245  12.458  34.041  1.00  4.31           C  
ATOM    986  CD  GLN A  64      -8.577  11.241  33.173  1.00  4.31           C  
ATOM    987  OE1 GLN A  64      -9.751  10.992  32.869  1.00  4.31           O  
ATOM    988  NE2 GLN A  64      -7.548  10.489  32.753  1.00  4.31           N  
ATOM    989  H   GLN A  64      -6.235  14.475  33.099  1.00  4.31           H  
ATOM    990  HA  GLN A  64      -8.306  13.220  31.420  1.00  4.31           H  
ATOM    991 1HB  GLN A  64      -8.479  14.599  34.116  1.00  4.31           H  
ATOM    992 2HB  GLN A  64      -9.799  13.756  33.308  1.00  4.31           H  
ATOM    993 1HG  GLN A  64      -7.160  12.493  34.163  1.00  4.31           H  
ATOM    994 2HG  GLN A  64      -8.724  12.327  35.011  1.00  4.31           H  
ATOM    995 1HE2 GLN A  64      -7.715   9.693  32.173  1.00  4.31           H  
ATOM    996 2HE2 GLN A  64      -6.578  10.725  32.992  1.00  4.31           H  
ATOM    997  N   SER A  65      -7.655  16.266  31.111  1.00  5.27           N  
ATOM    998  CA  SER A  65      -8.030  17.526  30.479  1.00  5.27           C  
ATOM    999  C   SER A  65      -7.997  17.396  28.963  1.00  5.27           C  
ATOM   1000  O   SER A  65      -6.958  17.071  28.379  1.00  5.27           O  
ATOM   1001  CB  SER A  65      -7.112  18.642  30.928  1.00  5.27           C  
ATOM   1002  OG  SER A  65      -7.366  19.824  30.216  1.00  5.27           O  
ATOM   1003  H   SER A  65      -6.668  16.089  31.297  1.00  5.27           H  
ATOM   1004  HA  SER A  65      -9.050  17.774  30.780  1.00  5.27           H  
ATOM   1005 1HB  SER A  65      -7.251  18.817  31.995  1.00  5.27           H  
ATOM   1006 2HB  SER A  65      -6.079  18.340  30.779  1.00  5.27           H  
ATOM   1007  HG  SER A  65      -6.844  20.508  30.648  1.00  5.27           H  
ATOM   1008  N   SER A  66      -9.109  17.723  28.313  1.00  5.20           N  
ATOM   1009  CA  SER A  66      -9.217  17.585  26.862  1.00  5.20           C  
ATOM   1010  C   SER A  66      -8.128  18.351  26.111  1.00  5.20           C  
ATOM   1011  O   SER A  66      -7.621  17.878  25.093  1.00  5.20           O  
ATOM   1012  CB  SER A  66     -10.582  18.051  26.398  1.00  5.20           C  
ATOM   1013  OG  SER A  66     -11.587  17.210  26.891  1.00  5.20           O  
ATOM   1014  H   SER A  66      -9.916  18.016  28.848  1.00  5.20           H  
ATOM   1015  HA  SER A  66      -9.121  16.527  26.618  1.00  5.20           H  
ATOM   1016 1HB  SER A  66     -10.754  19.073  26.735  1.00  5.20           H  
ATOM   1017 2HB  SER A  66     -10.610  18.055  25.310  1.00  5.20           H  
ATOM   1018  HG  SER A  66     -11.341  16.317  26.621  1.00  5.20           H  
ATOM   1019  N   GLU A  67      -7.742  19.521  26.611  1.00  4.20           N  
ATOM   1020  CA  GLU A  67      -6.708  20.319  25.954  1.00  4.20           C  
ATOM   1021  C   GLU A  67      -5.359  19.593  25.909  1.00  4.20           C  
ATOM   1022  O   GLU A  67      -4.570  19.775  24.977  1.00  4.20           O  
ATOM   1023  CB  GLU A  67      -6.541  21.666  26.657  1.00  4.20           C  
ATOM   1024  CG  GLU A  67      -7.730  22.616  26.487  1.00  4.20           C  
ATOM   1025  CD  GLU A  67      -7.560  23.940  27.212  1.00  4.20           C  
ATOM   1026  OE1 GLU A  67      -6.609  24.087  27.944  1.00  4.20           O  
ATOM   1027  OE2 GLU A  67      -8.388  24.802  27.025  1.00  4.20           O  
ATOM   1028  H   GLU A  67      -8.174  19.859  27.461  1.00  4.20           H  
ATOM   1029  HA  GLU A  67      -7.024  20.503  24.926  1.00  4.20           H  
ATOM   1030 1HB  GLU A  67      -6.392  21.497  27.725  1.00  4.20           H  
ATOM   1031 2HB  GLU A  67      -5.650  22.166  26.277  1.00  4.20           H  
ATOM   1032 1HG  GLU A  67      -7.870  22.813  25.425  1.00  4.20           H  
ATOM   1033 2HG  GLU A  67      -8.626  22.119  26.856  1.00  4.20           H  
ATOM   1034  N   LEU A  68      -5.066  18.804  26.940  1.00  2.95           N  
ATOM   1035  CA  LEU A  68      -3.785  18.132  27.009  1.00  2.95           C  
ATOM   1036  C   LEU A  68      -3.851  16.854  26.204  1.00  2.95           C  
ATOM   1037  O   LEU A  68      -2.869  16.447  25.580  1.00  2.95           O  
ATOM   1038  CB  LEU A  68      -3.410  17.907  28.464  1.00  2.95           C  
ATOM   1039  CG  LEU A  68      -3.187  19.214  29.236  1.00  2.95           C  
ATOM   1040  CD1 LEU A  68      -2.841  18.907  30.678  1.00  2.95           C  
ATOM   1041  CD2 LEU A  68      -2.095  20.020  28.550  1.00  2.95           C  
ATOM   1042  H   LEU A  68      -5.758  18.622  27.662  1.00  2.95           H  
ATOM   1043  HA  LEU A  68      -3.029  18.776  26.566  1.00  2.95           H  
ATOM   1044 1HB  LEU A  68      -4.236  17.376  28.946  1.00  2.95           H  
ATOM   1045 2HB  LEU A  68      -2.532  17.291  28.533  1.00  2.95           H  
ATOM   1046  HG  LEU A  68      -4.112  19.794  29.232  1.00  2.95           H  
ATOM   1047 1HD1 LEU A  68      -2.699  19.839  31.223  1.00  2.95           H  
ATOM   1048 2HD1 LEU A  68      -3.645  18.348  31.132  1.00  2.95           H  
ATOM   1049 3HD1 LEU A  68      -1.922  18.321  30.715  1.00  2.95           H  
ATOM   1050 1HD2 LEU A  68      -1.946  20.958  29.085  1.00  2.95           H  
ATOM   1051 2HD2 LEU A  68      -1.170  19.459  28.552  1.00  2.95           H  
ATOM   1052 3HD2 LEU A  68      -2.388  20.233  27.520  1.00  2.95           H  
ATOM   1053  N   GLN A  69      -5.037  16.254  26.163  1.00  2.01           N  
ATOM   1054  CA  GLN A  69      -5.230  15.056  25.369  1.00  2.01           C  
ATOM   1055  C   GLN A  69      -5.044  15.454  23.902  1.00  2.01           C  
ATOM   1056  O   GLN A  69      -4.394  14.745  23.127  1.00  2.01           O  
ATOM   1057  CB  GLN A  69      -6.634  14.507  25.611  1.00  2.01           C  
ATOM   1058  CG  GLN A  69      -6.840  13.963  27.029  1.00  2.01           C  
ATOM   1059  CD  GLN A  69      -8.287  13.616  27.337  1.00  2.01           C  
ATOM   1060  OE1 GLN A  69      -9.193  13.814  26.512  1.00  2.01           O  
ATOM   1061  NE2 GLN A  69      -8.514  13.118  28.544  1.00  2.01           N  
ATOM   1062  H   GLN A  69      -5.804  16.619  26.731  1.00  2.01           H  
ATOM   1063  HA  GLN A  69      -4.482  14.311  25.643  1.00  2.01           H  
ATOM   1064 1HB  GLN A  69      -7.363  15.291  25.435  1.00  2.01           H  
ATOM   1065 2HB  GLN A  69      -6.838  13.706  24.904  1.00  2.01           H  
ATOM   1066 1HG  GLN A  69      -6.242  13.057  27.153  1.00  2.01           H  
ATOM   1067 2HG  GLN A  69      -6.508  14.707  27.751  1.00  2.01           H  
ATOM   1068 1HE2 GLN A  69      -9.441  12.877  28.828  1.00  2.01           H  
ATOM   1069 2HE2 GLN A  69      -7.727  13.001  29.196  1.00  2.01           H  
ATOM   1070  N   ALA A  70      -5.577  16.629  23.538  1.00  1.49           N  
ATOM   1071  CA  ALA A  70      -5.420  17.159  22.197  1.00  1.49           C  
ATOM   1072  C   ALA A  70      -3.951  17.407  21.902  1.00  1.49           C  
ATOM   1073  O   ALA A  70      -3.471  17.070  20.819  1.00  1.49           O  
ATOM   1074  CB  ALA A  70      -6.201  18.447  22.041  1.00  1.49           C  
ATOM   1075  H   ALA A  70      -6.132  17.158  24.210  1.00  1.49           H  
ATOM   1076  HA  ALA A  70      -5.795  16.419  21.491  1.00  1.49           H  
ATOM   1077 1HB  ALA A  70      -6.086  18.825  21.027  1.00  1.49           H  
ATOM   1078 2HB  ALA A  70      -7.255  18.257  22.246  1.00  1.49           H  
ATOM   1079 3HB  ALA A  70      -5.825  19.183  22.748  1.00  1.49           H  
ATOM   1080  N   ALA A  71      -3.216  17.952  22.880  1.00  1.26           N  
ATOM   1081  CA  ALA A  71      -1.797  18.179  22.675  1.00  1.26           C  
ATOM   1082  C   ALA A  71      -1.091  16.862  22.399  1.00  1.26           C  
ATOM   1083  O   ALA A  71      -0.224  16.791  21.528  1.00  1.26           O  
ATOM   1084  CB  ALA A  71      -1.186  18.861  23.882  1.00  1.26           C  
ATOM   1085  H   ALA A  71      -3.654  18.257  23.750  1.00  1.26           H  
ATOM   1086  HA  ALA A  71      -1.677  18.820  21.804  1.00  1.26           H  
ATOM   1087 1HB  ALA A  71      -0.128  19.039  23.705  1.00  1.26           H  
ATOM   1088 2HB  ALA A  71      -1.695  19.808  24.057  1.00  1.26           H  
ATOM   1089 3HB  ALA A  71      -1.302  18.229  24.752  1.00  1.26           H  
ATOM   1090  N   ALA A  72      -1.481  15.798  23.113  1.00  1.19           N  
ATOM   1091  CA  ALA A  72      -0.848  14.509  22.883  1.00  1.19           C  
ATOM   1092  C   ALA A  72      -1.092  14.062  21.455  1.00  1.19           C  
ATOM   1093  O   ALA A  72      -0.187  13.562  20.782  1.00  1.19           O  
ATOM   1094  CB  ALA A  72      -1.391  13.459  23.833  1.00  1.19           C  
ATOM   1095  H   ALA A  72      -2.191  15.905  23.838  1.00  1.19           H  
ATOM   1096  HA  ALA A  72       0.221  14.620  23.039  1.00  1.19           H  
ATOM   1097 1HB  ALA A  72      -0.890  12.509  23.648  1.00  1.19           H  
ATOM   1098 2HB  ALA A  72      -1.230  13.751  24.830  1.00  1.19           H  
ATOM   1099 3HB  ALA A  72      -2.454  13.339  23.674  1.00  1.19           H  
ATOM   1100  N   ALA A  73      -2.317  14.269  20.967  1.00  1.21           N  
ATOM   1101  CA  ALA A  73      -2.644  13.870  19.608  1.00  1.21           C  
ATOM   1102  C   ALA A  73      -1.784  14.619  18.603  1.00  1.21           C  
ATOM   1103  O   ALA A  73      -1.293  14.034  17.631  1.00  1.21           O  
ATOM   1104  CB  ALA A  73      -4.112  14.125  19.326  1.00  1.21           C  
ATOM   1105  H   ALA A  73      -3.036  14.680  21.569  1.00  1.21           H  
ATOM   1106  HA  ALA A  73      -2.437  12.806  19.509  1.00  1.21           H  
ATOM   1107 1HB  ALA A  73      -4.351  13.800  18.316  1.00  1.21           H  
ATOM   1108 2HB  ALA A  73      -4.717  13.572  20.044  1.00  1.21           H  
ATOM   1109 3HB  ALA A  73      -4.321  15.186  19.422  1.00  1.21           H  
ATOM   1110  N   LEU A  74      -1.564  15.907  18.858  1.00  1.26           N  
ATOM   1111  CA  LEU A  74      -0.760  16.713  17.957  1.00  1.26           C  
ATOM   1112  C   LEU A  74       0.690  16.250  17.965  1.00  1.26           C  
ATOM   1113  O   LEU A  74       1.323  16.172  16.909  1.00  1.26           O  
ATOM   1114  CB  LEU A  74      -0.872  18.179  18.353  1.00  1.26           C  
ATOM   1115  CG  LEU A  74      -2.262  18.775  18.129  1.00  1.26           C  
ATOM   1116  CD1 LEU A  74      -2.323  20.168  18.727  1.00  1.26           C  
ATOM   1117  CD2 LEU A  74      -2.559  18.786  16.639  1.00  1.26           C  
ATOM   1118  H   LEU A  74      -2.002  16.336  19.677  1.00  1.26           H  
ATOM   1119  HA  LEU A  74      -1.153  16.597  16.950  1.00  1.26           H  
ATOM   1120 1HB  LEU A  74      -0.631  18.273  19.410  1.00  1.26           H  
ATOM   1121 2HB  LEU A  74      -0.151  18.758  17.778  1.00  1.26           H  
ATOM   1122  HG  LEU A  74      -3.003  18.162  18.633  1.00  1.26           H  
ATOM   1123 1HD1 LEU A  74      -3.319  20.582  18.577  1.00  1.26           H  
ATOM   1124 2HD1 LEU A  74      -2.113  20.111  19.793  1.00  1.26           H  
ATOM   1125 3HD1 LEU A  74      -1.587  20.805  18.244  1.00  1.26           H  
ATOM   1126 1HD2 LEU A  74      -3.555  19.197  16.473  1.00  1.26           H  
ATOM   1127 2HD2 LEU A  74      -1.821  19.399  16.123  1.00  1.26           H  
ATOM   1128 3HD2 LEU A  74      -2.518  17.765  16.255  1.00  1.26           H  
ATOM   1129  N   LEU A  75       1.206  15.887  19.139  1.00  1.32           N  
ATOM   1130  CA  LEU A  75       2.580  15.409  19.221  1.00  1.32           C  
ATOM   1131  C   LEU A  75       2.732  14.108  18.457  1.00  1.32           C  
ATOM   1132  O   LEU A  75       3.731  13.894  17.766  1.00  1.32           O  
ATOM   1133  CB  LEU A  75       2.974  15.169  20.663  1.00  1.32           C  
ATOM   1134  CG  LEU A  75       3.115  16.375  21.540  1.00  1.32           C  
ATOM   1135  CD1 LEU A  75       3.330  15.901  22.940  1.00  1.32           C  
ATOM   1136  CD2 LEU A  75       4.255  17.233  21.066  1.00  1.32           C  
ATOM   1137  H   LEU A  75       0.645  15.980  19.988  1.00  1.32           H  
ATOM   1138  HA  LEU A  75       3.238  16.159  18.783  1.00  1.32           H  
ATOM   1139 1HB  LEU A  75       2.201  14.553  21.106  1.00  1.32           H  
ATOM   1140 2HB  LEU A  75       3.905  14.621  20.685  1.00  1.32           H  
ATOM   1141  HG  LEU A  75       2.200  16.951  21.512  1.00  1.32           H  
ATOM   1142 1HD1 LEU A  75       3.401  16.758  23.593  1.00  1.32           H  
ATOM   1143 2HD1 LEU A  75       2.491  15.291  23.223  1.00  1.32           H  
ATOM   1144 3HD1 LEU A  75       4.242  15.311  23.003  1.00  1.32           H  
ATOM   1145 1HD2 LEU A  75       4.346  18.105  21.713  1.00  1.32           H  
ATOM   1146 2HD2 LEU A  75       5.177  16.666  21.094  1.00  1.32           H  
ATOM   1147 3HD2 LEU A  75       4.061  17.559  20.042  1.00  1.32           H  
ATOM   1148  N   LYS A  76       1.720  13.242  18.552  1.00  1.41           N  
ATOM   1149  CA  LYS A  76       1.737  11.977  17.836  1.00  1.41           C  
ATOM   1150  C   LYS A  76       1.705  12.212  16.332  1.00  1.41           C  
ATOM   1151  O   LYS A  76       2.397  11.525  15.573  1.00  1.41           O  
ATOM   1152  CB  LYS A  76       0.581  11.094  18.301  1.00  1.41           C  
ATOM   1153  CG  LYS A  76       0.798  10.550  19.703  1.00  1.41           C  
ATOM   1154  CD  LYS A  76      -0.351   9.722  20.214  1.00  1.41           C  
ATOM   1155  CE  LYS A  76      -0.017   9.161  21.596  1.00  1.41           C  
ATOM   1156  NZ  LYS A  76      -1.120   8.331  22.148  1.00  1.41           N  
ATOM   1157  H   LYS A  76       0.928  13.459  19.160  1.00  1.41           H  
ATOM   1158  HA  LYS A  76       2.668  11.461  18.075  1.00  1.41           H  
ATOM   1159 1HB  LYS A  76      -0.341  11.673  18.300  1.00  1.41           H  
ATOM   1160 2HB  LYS A  76       0.454  10.258  17.618  1.00  1.41           H  
ATOM   1161 1HG  LYS A  76       1.681   9.919  19.679  1.00  1.41           H  
ATOM   1162 2HG  LYS A  76       0.985  11.372  20.391  1.00  1.41           H  
ATOM   1163 1HD  LYS A  76      -1.241  10.350  20.288  1.00  1.41           H  
ATOM   1164 2HD  LYS A  76      -0.552   8.904  19.527  1.00  1.41           H  
ATOM   1165 1HE  LYS A  76       0.879   8.547  21.511  1.00  1.41           H  
ATOM   1166 2HE  LYS A  76       0.187   9.986  22.283  1.00  1.41           H  
ATOM   1167 1HZ  LYS A  76      -0.837   7.969  23.051  1.00  1.41           H  
ATOM   1168 2HZ  LYS A  76      -1.954   8.891  22.250  1.00  1.41           H  
ATOM   1169 3HZ  LYS A  76      -1.303   7.560  21.525  1.00  1.41           H  
ATOM   1170  N   CYS A  77       0.946  13.220  15.897  1.00  1.53           N  
ATOM   1171  CA  CYS A  77       0.880  13.529  14.481  1.00  1.53           C  
ATOM   1172  C   CYS A  77       2.260  13.978  14.009  1.00  1.53           C  
ATOM   1173  O   CYS A  77       2.736  13.541  12.961  1.00  1.53           O  
ATOM   1174  CB  CYS A  77      -0.117  14.658  14.227  1.00  1.53           C  
ATOM   1175  SG  CYS A  77      -1.834  14.209  14.560  1.00  1.53           S  
ATOM   1176  H   CYS A  77       0.371  13.743  16.558  1.00  1.53           H  
ATOM   1177  HA  CYS A  77       0.578  12.638  13.932  1.00  1.53           H  
ATOM   1178 1HB  CYS A  77       0.131  15.512  14.843  1.00  1.53           H  
ATOM   1179 2HB  CYS A  77      -0.044  14.974  13.187  1.00  1.53           H  
ATOM   1180  HG  CYS A  77      -1.663  14.049  15.897  1.00  1.53           H  
ATOM   1181  N   GLN A  78       2.930  14.800  14.821  1.00  1.65           N  
ATOM   1182  CA  GLN A  78       4.257  15.298  14.480  1.00  1.65           C  
ATOM   1183  C   GLN A  78       5.267  14.155  14.432  1.00  1.65           C  
ATOM   1184  O   GLN A  78       6.111  14.097  13.537  1.00  1.65           O  
ATOM   1185  CB  GLN A  78       4.682  16.353  15.500  1.00  1.65           C  
ATOM   1186  CG  GLN A  78       3.870  17.627  15.404  1.00  1.65           C  
ATOM   1187  CD  GLN A  78       4.127  18.607  16.535  1.00  1.65           C  
ATOM   1188  OE1 GLN A  78       4.731  18.282  17.566  1.00  1.65           O  
ATOM   1189  NE2 GLN A  78       3.646  19.834  16.350  1.00  1.65           N  
ATOM   1190  H   GLN A  78       2.480  15.126  15.679  1.00  1.65           H  
ATOM   1191  HA  GLN A  78       4.210  15.758  13.491  1.00  1.65           H  
ATOM   1192 1HB  GLN A  78       4.566  15.956  16.504  1.00  1.65           H  
ATOM   1193 2HB  GLN A  78       5.733  16.597  15.359  1.00  1.65           H  
ATOM   1194 1HG  GLN A  78       4.136  18.113  14.475  1.00  1.65           H  
ATOM   1195 2HG  GLN A  78       2.817  17.379  15.392  1.00  1.65           H  
ATOM   1196 1HE2 GLN A  78       3.769  20.531  17.055  1.00  1.65           H  
ATOM   1197 2HE2 GLN A  78       3.153  20.062  15.481  1.00  1.65           H  
ATOM   1198  N   GLN A  79       5.166  13.219  15.377  1.00  1.78           N  
ATOM   1199  CA  GLN A  79       6.069  12.079  15.386  1.00  1.78           C  
ATOM   1200  C   GLN A  79       5.852  11.248  14.115  1.00  1.78           C  
ATOM   1201  O   GLN A  79       6.814  10.763  13.510  1.00  1.78           O  
ATOM   1202  CB  GLN A  79       5.889  11.265  16.670  1.00  1.78           C  
ATOM   1203  CG  GLN A  79       6.897  10.131  16.880  1.00  1.78           C  
ATOM   1204  CD  GLN A  79       6.795   9.547  18.300  1.00  1.78           C  
ATOM   1205  OE1 GLN A  79       5.688   9.333  18.803  1.00  1.78           O  
ATOM   1206  NE2 GLN A  79       7.942   9.323  18.950  1.00  1.78           N  
ATOM   1207  H   GLN A  79       4.470  13.319  16.116  1.00  1.78           H  
ATOM   1208  HA  GLN A  79       7.093  12.452  15.369  1.00  1.78           H  
ATOM   1209 1HB  GLN A  79       5.929  11.934  17.527  1.00  1.78           H  
ATOM   1210 2HB  GLN A  79       4.890  10.823  16.663  1.00  1.78           H  
ATOM   1211 1HG  GLN A  79       6.689   9.338  16.162  1.00  1.78           H  
ATOM   1212 2HG  GLN A  79       7.907  10.518  16.735  1.00  1.78           H  
ATOM   1213 1HE2 GLN A  79       7.944   8.967  19.932  1.00  1.78           H  
ATOM   1214 2HE2 GLN A  79       8.812   9.516  18.515  1.00  1.78           H  
ATOM   1215  N   ASP A  80       4.591  11.131  13.672  1.00  1.93           N  
ATOM   1216  CA  ASP A  80       4.306  10.395  12.449  1.00  1.93           C  
ATOM   1217  C   ASP A  80       4.891  11.142  11.246  1.00  1.93           C  
ATOM   1218  O   ASP A  80       5.465  10.510  10.356  1.00  1.93           O  
ATOM   1219  CB  ASP A  80       2.800  10.163  12.273  1.00  1.93           C  
ATOM   1220  CG  ASP A  80       2.478   9.164  11.143  1.00  1.93           C  
ATOM   1221  OD1 ASP A  80       2.898   8.022  11.246  1.00  1.93           O  
ATOM   1222  OD2 ASP A  80       1.810   9.526  10.204  1.00  1.93           O  
ATOM   1223  H   ASP A  80       3.821  11.524  14.213  1.00  1.93           H  
ATOM   1224  HA  ASP A  80       4.788   9.422  12.514  1.00  1.93           H  
ATOM   1225 1HB  ASP A  80       2.376   9.803  13.212  1.00  1.93           H  
ATOM   1226 2HB  ASP A  80       2.317  11.118  12.047  1.00  1.93           H  
ATOM   1227  N   ASP A  81       4.811  12.486  11.229  1.00  2.08           N  
ATOM   1228  CA  ASP A  81       5.417  13.220  10.116  1.00  2.08           C  
ATOM   1229  C   ASP A  81       6.920  12.932  10.075  1.00  2.08           C  
ATOM   1230  O   ASP A  81       7.484  12.724   8.998  1.00  2.08           O  
ATOM   1231  CB  ASP A  81       5.214  14.742  10.233  1.00  2.08           C  
ATOM   1232  CG  ASP A  81       3.777  15.277   9.938  1.00  2.08           C  
ATOM   1233  OD1 ASP A  81       2.969  14.570   9.399  1.00  2.08           O  
ATOM   1234  OD2 ASP A  81       3.534  16.423  10.245  1.00  2.08           O  
ATOM   1235  H   ASP A  81       4.306  12.975  11.968  1.00  2.08           H  
ATOM   1236  HA  ASP A  81       4.969  12.876   9.184  1.00  2.08           H  
ATOM   1237 1HB  ASP A  81       5.487  15.052  11.241  1.00  2.08           H  
ATOM   1238 2HB  ASP A  81       5.907  15.240   9.556  1.00  2.08           H  
ATOM   1239  N   ASP A  82       7.567  12.870  11.249  1.00  2.22           N  
ATOM   1240  CA  ASP A  82       8.997  12.573  11.278  1.00  2.22           C  
ATOM   1241  C   ASP A  82       9.286  11.164  10.764  1.00  2.22           C  
ATOM   1242  O   ASP A  82      10.277  10.948  10.058  1.00  2.22           O  
ATOM   1243  CB  ASP A  82       9.595  12.768  12.669  1.00  2.22           C  
ATOM   1244  CG  ASP A  82       9.732  14.255  13.071  1.00  2.22           C  
ATOM   1245  OD1 ASP A  82       9.566  15.112  12.234  1.00  2.22           O  
ATOM   1246  OD2 ASP A  82      10.094  14.505  14.212  1.00  2.22           O  
ATOM   1247  H   ASP A  82       7.057  13.063  12.115  1.00  2.22           H  
ATOM   1248  HA  ASP A  82       9.495  13.274  10.616  1.00  2.22           H  
ATOM   1249 1HB  ASP A  82       8.958  12.269  13.401  1.00  2.22           H  
ATOM   1250 2HB  ASP A  82      10.573  12.296  12.711  1.00  2.22           H  
ATOM   1251  N   ARG A  83       8.417  10.203  11.097  1.00  2.38           N  
ATOM   1252  CA  ARG A  83       8.574   8.840  10.595  1.00  2.38           C  
ATOM   1253  C   ARG A  83       8.537   8.876   9.079  1.00  2.38           C  
ATOM   1254  O   ARG A  83       9.387   8.288   8.403  1.00  2.38           O  
ATOM   1255  CB  ARG A  83       7.466   7.937  11.108  1.00  2.38           C  
ATOM   1256  CG  ARG A  83       7.523   6.479  10.682  1.00  2.38           C  
ATOM   1257  CD  ARG A  83       6.343   5.729  11.229  1.00  2.38           C  
ATOM   1258  NE  ARG A  83       5.071   6.168  10.644  1.00  2.38           N  
ATOM   1259  CZ  ARG A  83       4.576   5.754   9.465  1.00  2.38           C  
ATOM   1260  NH1 ARG A  83       5.214   4.869   8.734  1.00  2.38           N  
ATOM   1261  NH2 ARG A  83       3.427   6.246   9.071  1.00  2.38           N  
ATOM   1262  H   ARG A  83       7.641  10.426  11.722  1.00  2.38           H  
ATOM   1263  HA  ARG A  83       9.536   8.449  10.920  1.00  2.38           H  
ATOM   1264 1HB  ARG A  83       7.443   7.975  12.197  1.00  2.38           H  
ATOM   1265 2HB  ARG A  83       6.508   8.313  10.760  1.00  2.38           H  
ATOM   1266 1HG  ARG A  83       7.492   6.424   9.593  1.00  2.38           H  
ATOM   1267 2HG  ARG A  83       8.439   6.017  11.049  1.00  2.38           H  
ATOM   1268 1HD  ARG A  83       6.462   4.667  11.024  1.00  2.38           H  
ATOM   1269 2HD  ARG A  83       6.288   5.886  12.305  1.00  2.38           H  
ATOM   1270  HE  ARG A  83       4.495   6.869  11.146  1.00  2.38           H  
ATOM   1271 1HH1 ARG A  83       6.091   4.490   9.059  1.00  2.38           H  
ATOM   1272 2HH1 ARG A  83       4.818   4.563   7.861  1.00  2.38           H  
ATOM   1273 1HH2 ARG A  83       2.963   6.937   9.692  1.00  2.38           H  
ATOM   1274 2HH2 ARG A  83       3.012   5.966   8.202  1.00  2.38           H  
ATOM   1275  N   LEU A  84       7.566   9.609   8.544  1.00  2.54           N  
ATOM   1276  CA  LEU A  84       7.425   9.727   7.111  1.00  2.54           C  
ATOM   1277  C   LEU A  84       8.637  10.427   6.495  1.00  2.54           C  
ATOM   1278  O   LEU A  84       9.021  10.101   5.369  1.00  2.54           O  
ATOM   1279  CB  LEU A  84       6.118  10.440   6.770  1.00  2.54           C  
ATOM   1280  CG  LEU A  84       4.859   9.649   7.089  1.00  2.54           C  
ATOM   1281  CD1 LEU A  84       3.655  10.533   6.845  1.00  2.54           C  
ATOM   1282  CD2 LEU A  84       4.826   8.379   6.239  1.00  2.54           C  
ATOM   1283  H   LEU A  84       6.893  10.074   9.159  1.00  2.54           H  
ATOM   1284  HA  LEU A  84       7.367   8.726   6.696  1.00  2.54           H  
ATOM   1285 1HB  LEU A  84       6.062  11.354   7.349  1.00  2.54           H  
ATOM   1286 2HB  LEU A  84       6.105  10.688   5.710  1.00  2.54           H  
ATOM   1287  HG  LEU A  84       4.857   9.371   8.146  1.00  2.54           H  
ATOM   1288 1HD1 LEU A  84       2.746   9.984   7.091  1.00  2.54           H  
ATOM   1289 2HD1 LEU A  84       3.721  11.420   7.481  1.00  2.54           H  
ATOM   1290 3HD1 LEU A  84       3.625  10.843   5.807  1.00  2.54           H  
ATOM   1291 1HD2 LEU A  84       3.926   7.814   6.476  1.00  2.54           H  
ATOM   1292 2HD2 LEU A  84       4.825   8.634   5.188  1.00  2.54           H  
ATOM   1293 3HD2 LEU A  84       5.694   7.783   6.459  1.00  2.54           H  
ATOM   1294  N   LEU A  85       9.241  11.399   7.195  1.00  2.71           N  
ATOM   1295  CA  LEU A  85      10.447  12.036   6.664  1.00  2.71           C  
ATOM   1296  C   LEU A  85      11.582  11.021   6.590  1.00  2.71           C  
ATOM   1297  O   LEU A  85      12.318  10.958   5.604  1.00  2.71           O  
ATOM   1298  CB  LEU A  85      10.869  13.249   7.503  1.00  2.71           C  
ATOM   1299  CG  LEU A  85       9.962  14.466   7.378  1.00  2.71           C  
ATOM   1300  CD1 LEU A  85      10.333  15.519   8.405  1.00  2.71           C  
ATOM   1301  CD2 LEU A  85      10.119  15.025   5.965  1.00  2.71           C  
ATOM   1302  H   LEU A  85       8.857  11.695   8.093  1.00  2.71           H  
ATOM   1303  HA  LEU A  85      10.228  12.396   5.667  1.00  2.71           H  
ATOM   1304 1HB  LEU A  85      10.890  12.957   8.548  1.00  2.71           H  
ATOM   1305 2HB  LEU A  85      11.873  13.545   7.208  1.00  2.71           H  
ATOM   1306  HG  LEU A  85       8.938  14.175   7.556  1.00  2.71           H  
ATOM   1307 1HD1 LEU A  85       9.674  16.379   8.295  1.00  2.71           H  
ATOM   1308 2HD1 LEU A  85      10.224  15.112   9.411  1.00  2.71           H  
ATOM   1309 3HD1 LEU A  85      11.363  15.828   8.252  1.00  2.71           H  
ATOM   1310 1HD2 LEU A  85       9.469  15.892   5.840  1.00  2.71           H  
ATOM   1311 2HD2 LEU A  85      11.155  15.320   5.806  1.00  2.71           H  
ATOM   1312 3HD2 LEU A  85       9.855  14.266   5.242  1.00  2.71           H  
ATOM   1313  N   GLN A  86      11.686  10.152   7.593  1.00  2.88           N  
ATOM   1314  CA  GLN A  86      12.727   9.139   7.524  1.00  2.88           C  
ATOM   1315  C   GLN A  86      12.487   8.247   6.315  1.00  2.88           C  
ATOM   1316  O   GLN A  86      13.420   7.895   5.600  1.00  2.88           O  
ATOM   1317  CB  GLN A  86      12.751   8.294   8.803  1.00  2.88           C  
ATOM   1318  CG  GLN A  86      13.848   7.219   8.835  1.00  2.88           C  
ATOM   1319  CD  GLN A  86      15.265   7.757   8.833  1.00  2.88           C  
ATOM   1320  OE1 GLN A  86      15.645   8.559   9.695  1.00  2.88           O  
ATOM   1321  NE2 GLN A  86      16.068   7.307   7.866  1.00  2.88           N  
ATOM   1322  H   GLN A  86      11.073  10.223   8.408  1.00  2.88           H  
ATOM   1323  HA  GLN A  86      13.690   9.631   7.404  1.00  2.88           H  
ATOM   1324 1HB  GLN A  86      12.871   8.946   9.668  1.00  2.88           H  
ATOM   1325 2HB  GLN A  86      11.795   7.787   8.913  1.00  2.88           H  
ATOM   1326 1HG  GLN A  86      13.715   6.616   9.731  1.00  2.88           H  
ATOM   1327 2HG  GLN A  86      13.730   6.592   7.947  1.00  2.88           H  
ATOM   1328 1HE2 GLN A  86      17.016   7.621   7.817  1.00  2.88           H  
ATOM   1329 2HE2 GLN A  86      15.716   6.650   7.160  1.00  2.88           H  
ATOM   1330  N   ILE A  87      11.225   7.935   6.045  1.00  3.08           N  
ATOM   1331  CA  ILE A  87      10.887   7.092   4.912  1.00  3.08           C  
ATOM   1332  C   ILE A  87      11.164   7.739   3.558  1.00  3.08           C  
ATOM   1333  O   ILE A  87      11.788   7.114   2.699  1.00  3.08           O  
ATOM   1334  CB  ILE A  87       9.433   6.645   4.993  1.00  3.08           C  
ATOM   1335  CG1 ILE A  87       9.272   5.708   6.195  1.00  3.08           C  
ATOM   1336  CG2 ILE A  87       9.032   5.973   3.710  1.00  3.08           C  
ATOM   1337  CD1 ILE A  87       7.854   5.429   6.582  1.00  3.08           C  
ATOM   1338  H   ILE A  87      10.491   8.251   6.680  1.00  3.08           H  
ATOM   1339  HA  ILE A  87      11.495   6.198   4.976  1.00  3.08           H  
ATOM   1340  HB  ILE A  87       8.797   7.508   5.160  1.00  3.08           H  
ATOM   1341 1HG1 ILE A  87       9.755   4.762   5.958  1.00  3.08           H  
ATOM   1342 2HG1 ILE A  87       9.781   6.149   7.053  1.00  3.08           H  
ATOM   1343 1HG2 ILE A  87       8.006   5.666   3.779  1.00  3.08           H  
ATOM   1344 2HG2 ILE A  87       9.146   6.668   2.879  1.00  3.08           H  
ATOM   1345 3HG2 ILE A  87       9.665   5.104   3.548  1.00  3.08           H  
ATOM   1346 1HD1 ILE A  87       7.844   4.758   7.436  1.00  3.08           H  
ATOM   1347 2HD1 ILE A  87       7.375   6.354   6.850  1.00  3.08           H  
ATOM   1348 3HD1 ILE A  87       7.332   4.971   5.751  1.00  3.08           H  
ATOM   1349  N   ILE A  88      10.753   8.998   3.362  1.00  3.29           N  
ATOM   1350  CA  ILE A  88      10.976   9.636   2.061  1.00  3.29           C  
ATOM   1351  C   ILE A  88      12.475   9.746   1.765  1.00  3.29           C  
ATOM   1352  O   ILE A  88      12.904   9.691   0.613  1.00  3.29           O  
ATOM   1353  CB  ILE A  88      10.304  11.027   1.943  1.00  3.29           C  
ATOM   1354  CG1 ILE A  88      10.232  11.470   0.479  1.00  3.29           C  
ATOM   1355  CG2 ILE A  88      11.046  12.086   2.709  1.00  3.29           C  
ATOM   1356  CD1 ILE A  88       9.328  10.635  -0.368  1.00  3.29           C  
ATOM   1357  H   ILE A  88      10.257   9.489   4.105  1.00  3.29           H  
ATOM   1358  HA  ILE A  88      10.505   9.014   1.313  1.00  3.29           H  
ATOM   1359  HB  ILE A  88       9.298  10.939   2.312  1.00  3.29           H  
ATOM   1360 1HG1 ILE A  88       9.890  12.502   0.441  1.00  3.29           H  
ATOM   1361 2HG1 ILE A  88      11.230  11.420   0.058  1.00  3.29           H  
ATOM   1362 1HG2 ILE A  88      10.523  13.037   2.616  1.00  3.29           H  
ATOM   1363 2HG2 ILE A  88      11.088  11.804   3.726  1.00  3.29           H  
ATOM   1364 3HG2 ILE A  88      12.048  12.190   2.311  1.00  3.29           H  
ATOM   1365 1HD1 ILE A  88       9.338  11.008  -1.391  1.00  3.29           H  
ATOM   1366 2HD1 ILE A  88       9.673   9.611  -0.352  1.00  3.29           H  
ATOM   1367 3HD1 ILE A  88       8.313  10.683   0.027  1.00  3.29           H  
ATOM   1368  N   LEU A  89      13.284   9.855   2.806  1.00  3.52           N  
ATOM   1369  CA  LEU A  89      14.710   9.975   2.628  1.00  3.52           C  
ATOM   1370  C   LEU A  89      15.464   8.645   2.493  1.00  3.52           C  
ATOM   1371  O   LEU A  89      16.668   8.655   2.233  1.00  3.52           O  
ATOM   1372  CB  LEU A  89      15.268  10.760   3.819  1.00  3.52           C  
ATOM   1373  CG  LEU A  89      14.757  12.197   3.923  1.00  3.52           C  
ATOM   1374  CD1 LEU A  89      15.264  12.830   5.197  1.00  3.52           C  
ATOM   1375  CD2 LEU A  89      15.197  12.962   2.694  1.00  3.52           C  
ATOM   1376  H   LEU A  89      12.898   9.917   3.754  1.00  3.52           H  
ATOM   1377  HA  LEU A  89      14.876  10.556   1.730  1.00  3.52           H  
ATOM   1378 1HB  LEU A  89      14.981  10.236   4.737  1.00  3.52           H  
ATOM   1379 2HB  LEU A  89      16.353  10.783   3.751  1.00  3.52           H  
ATOM   1380  HG  LEU A  89      13.683  12.193   3.973  1.00  3.52           H  
ATOM   1381 1HD1 LEU A  89      14.884  13.848   5.273  1.00  3.52           H  
ATOM   1382 2HD1 LEU A  89      14.912  12.245   6.051  1.00  3.52           H  
ATOM   1383 3HD1 LEU A  89      16.352  12.847   5.189  1.00  3.52           H  
ATOM   1384 1HD2 LEU A  89      14.825  13.985   2.749  1.00  3.52           H  
ATOM   1385 2HD2 LEU A  89      16.285  12.972   2.641  1.00  3.52           H  
ATOM   1386 3HD2 LEU A  89      14.798  12.477   1.814  1.00  3.52           H  
ATOM   1387  N   ASN A  90      14.786   7.501   2.631  1.00  3.80           N  
ATOM   1388  CA  ASN A  90      15.502   6.224   2.662  1.00  3.80           C  
ATOM   1389  C   ASN A  90      16.321   5.685   1.464  1.00  3.80           C  
ATOM   1390  O   ASN A  90      17.480   5.350   1.691  1.00  3.80           O  
ATOM   1391  CB  ASN A  90      14.594   5.119   3.180  1.00  3.80           C  
ATOM   1392  CG  ASN A  90      14.467   5.118   4.705  1.00  3.80           C  
ATOM   1393  OD1 ASN A  90      15.298   5.721   5.422  1.00  3.80           O  
ATOM   1394  ND2 ASN A  90      13.471   4.417   5.200  1.00  3.80           N  
ATOM   1395  H   ASN A  90      13.774   7.506   2.769  1.00  3.80           H  
ATOM   1396  HA  ASN A  90      16.245   6.344   3.452  1.00  3.80           H  
ATOM   1397 1HB  ASN A  90      13.598   5.245   2.764  1.00  3.80           H  
ATOM   1398 2HB  ASN A  90      14.968   4.152   2.849  1.00  3.80           H  
ATOM   1399 1HD2 ASN A  90      13.340   4.349   6.187  1.00  3.80           H  
ATOM   1400 2HD2 ASN A  90      12.846   3.942   4.582  1.00  3.80           H  
ATOM   1401  N   LEU A  91      15.929   5.601   0.176  1.00  4.14           N  
ATOM   1402  CA  LEU A  91      14.832   5.956  -0.733  1.00  4.14           C  
ATOM   1403  C   LEU A  91      15.453   7.088  -1.533  1.00  4.14           C  
ATOM   1404  O   LEU A  91      16.209   6.805  -2.458  1.00  4.14           O  
ATOM   1405  CB  LEU A  91      13.482   6.356  -0.162  1.00  4.14           C  
ATOM   1406  CG  LEU A  91      12.434   6.561  -1.288  1.00  4.14           C  
ATOM   1407  CD1 LEU A  91      12.190   5.234  -1.992  1.00  4.14           C  
ATOM   1408  CD2 LEU A  91      11.210   7.094  -0.732  1.00  4.14           C  
ATOM   1409  H   LEU A  91      16.663   5.179  -0.365  1.00  4.14           H  
ATOM   1410  HA  LEU A  91      14.649   5.127  -1.414  1.00  4.14           H  
ATOM   1411 1HB  LEU A  91      13.116   5.583   0.502  1.00  4.14           H  
ATOM   1412 2HB  LEU A  91      13.553   7.273   0.373  1.00  4.14           H  
ATOM   1413  HG  LEU A  91      12.819   7.264  -2.026  1.00  4.14           H  
ATOM   1414 1HD1 LEU A  91      11.465   5.377  -2.791  1.00  4.14           H  
ATOM   1415 2HD1 LEU A  91      13.123   4.865  -2.415  1.00  4.14           H  
ATOM   1416 3HD1 LEU A  91      11.805   4.513  -1.276  1.00  4.14           H  
ATOM   1417 1HD2 LEU A  91      10.491   7.247  -1.521  1.00  4.14           H  
ATOM   1418 2HD2 LEU A  91      10.817   6.423   0.007  1.00  4.14           H  
ATOM   1419 3HD2 LEU A  91      11.447   8.009  -0.295  1.00  4.14           H  
ATOM   1420  N   LEU A  92      15.282   8.353  -1.138  1.00  4.55           N  
ATOM   1421  CA  LEU A  92      16.032   9.382  -1.849  1.00  4.55           C  
ATOM   1422  C   LEU A  92      17.546   9.210  -1.626  1.00  4.55           C  
ATOM   1423  O   LEU A  92      18.337   9.464  -2.530  1.00  4.55           O  
ATOM   1424  CB  LEU A  92      15.562  10.771  -1.430  1.00  4.55           C  
ATOM   1425  CG  LEU A  92      14.136  11.127  -1.897  1.00  4.55           C  
ATOM   1426  CD1 LEU A  92      13.688  12.426  -1.244  1.00  4.55           C  
ATOM   1427  CD2 LEU A  92      14.128  11.244  -3.403  1.00  4.55           C  
ATOM   1428  H   LEU A  92      14.634   8.626  -0.397  1.00  4.55           H  
ATOM   1429  HA  LEU A  92      15.838   9.269  -2.916  1.00  4.55           H  
ATOM   1430 1HB  LEU A  92      15.593  10.835  -0.358  1.00  4.55           H  
ATOM   1431 2HB  LEU A  92      16.247  11.511  -1.837  1.00  4.55           H  
ATOM   1432  HG  LEU A  92      13.449  10.342  -1.609  1.00  4.55           H  
ATOM   1433 1HD1 LEU A  92      12.680  12.668  -1.576  1.00  4.55           H  
ATOM   1434 2HD1 LEU A  92      13.689  12.303  -0.169  1.00  4.55           H  
ATOM   1435 3HD1 LEU A  92      14.366  13.230  -1.523  1.00  4.55           H  
ATOM   1436 1HD2 LEU A  92      13.120  11.485  -3.742  1.00  4.55           H  
ATOM   1437 2HD2 LEU A  92      14.815  12.032  -3.710  1.00  4.55           H  
ATOM   1438 3HD2 LEU A  92      14.444  10.294  -3.842  1.00  4.55           H  
ATOM   1439  N   HIS A  93      17.961   8.778  -0.422  1.00  5.00           N  
ATOM   1440  CA  HIS A  93      19.380   8.543  -0.159  1.00  5.00           C  
ATOM   1441  C   HIS A  93      19.908   7.363  -0.986  1.00  5.00           C  
ATOM   1442  O   HIS A  93      20.854   7.512  -1.758  1.00  5.00           O  
ATOM   1443  CB  HIS A  93      19.604   8.268   1.334  1.00  5.00           C  
ATOM   1444  CG  HIS A  93      21.027   8.006   1.723  1.00  5.00           C  
ATOM   1445  ND1 HIS A  93      21.982   9.005   1.799  1.00  5.00           N  
ATOM   1446  CD2 HIS A  93      21.656   6.857   2.064  1.00  5.00           C  
ATOM   1447  CE1 HIS A  93      23.136   8.477   2.171  1.00  5.00           C  
ATOM   1448  NE2 HIS A  93      22.965   7.176   2.339  1.00  5.00           N  
ATOM   1449  H   HIS A  93      17.304   8.614   0.338  1.00  5.00           H  
ATOM   1450  HA  HIS A  93      19.952   9.427  -0.432  1.00  5.00           H  
ATOM   1451 1HB  HIS A  93      19.248   9.119   1.912  1.00  5.00           H  
ATOM   1452 2HB  HIS A  93      19.010   7.411   1.637  1.00  5.00           H  
ATOM   1453  HD2 HIS A  93      21.202   5.865   2.112  1.00  5.00           H  
ATOM   1454  HE1 HIS A  93      24.069   9.021   2.314  1.00  5.00           H  
ATOM   1455  HE2 HIS A  93      23.677   6.519   2.623  1.00  5.00           H  
ATOM   1456  N   LYS A  94      19.268   6.193  -0.852  1.00  5.49           N  
ATOM   1457  CA  LYS A  94      19.649   4.992  -1.599  1.00  5.49           C  
ATOM   1458  C   LYS A  94      19.656   5.111  -3.132  1.00  5.49           C  
ATOM   1459  O   LYS A  94      20.563   4.576  -3.776  1.00  5.49           O  
ATOM   1460  CB  LYS A  94      18.714   3.834  -1.241  1.00  5.49           C  
ATOM   1461  CG  LYS A  94      19.039   2.509  -1.930  1.00  5.49           C  
ATOM   1462  CD  LYS A  94      18.082   1.407  -1.478  1.00  5.49           C  
ATOM   1463  CE  LYS A  94      18.361   0.091  -2.194  1.00  5.49           C  
ATOM   1464  NZ  LYS A  94      17.427  -0.987  -1.759  1.00  5.49           N  
ATOM   1465  H   LYS A  94      18.535   6.110  -0.153  1.00  5.49           H  
ATOM   1466  HA  LYS A  94      20.660   4.726  -1.292  1.00  5.49           H  
ATOM   1467 1HB  LYS A  94      18.716   3.676  -0.161  1.00  5.49           H  
ATOM   1468 2HB  LYS A  94      17.704   4.092  -1.538  1.00  5.49           H  
ATOM   1469 1HG  LYS A  94      18.952   2.636  -3.010  1.00  5.49           H  
ATOM   1470 2HG  LYS A  94      20.062   2.216  -1.697  1.00  5.49           H  
ATOM   1471 1HD  LYS A  94      18.182   1.257  -0.402  1.00  5.49           H  
ATOM   1472 2HD  LYS A  94      17.057   1.714  -1.690  1.00  5.49           H  
ATOM   1473 1HE  LYS A  94      18.253   0.240  -3.268  1.00  5.49           H  
ATOM   1474 2HE  LYS A  94      19.383  -0.222  -1.981  1.00  5.49           H  
ATOM   1475 1HZ  LYS A  94      17.643  -1.841  -2.253  1.00  5.49           H  
ATOM   1476 2HZ  LYS A  94      17.528  -1.139  -0.765  1.00  5.49           H  
ATOM   1477 3HZ  LYS A  94      16.477  -0.712  -1.961  1.00  5.49           H  
ATOM   1478  N   VAL A  95      18.639   5.750  -3.721  1.00  5.95           N  
ATOM   1479  CA  VAL A  95      18.534   5.791  -5.175  1.00  5.95           C  
ATOM   1480  C   VAL A  95      17.714   6.964  -5.720  1.00  5.95           C  
ATOM   1481  O   VAL A  95      18.293   7.915  -6.250  1.00  5.95           O  
ATOM   1482  OXT VAL A  95      16.547   6.737  -6.038  1.00  5.95           O  
ATOM   1483  CB  VAL A  95      17.911   4.465  -5.651  1.00  5.95           C  
ATOM   1484  CG1 VAL A  95      16.535   4.282  -4.993  1.00  5.95           C  
ATOM   1485  CG2 VAL A  95      17.784   4.473  -7.164  1.00  5.95           C  
ATOM   1486  H   VAL A  95      17.909   6.191  -3.163  1.00  5.95           H  
ATOM   1487  HA  VAL A  95      19.543   5.868  -5.578  1.00  5.95           H  
ATOM   1488  HB  VAL A  95      18.545   3.636  -5.341  1.00  5.95           H  
ATOM   1489 1HG1 VAL A  95      16.098   3.340  -5.317  1.00  5.95           H  
ATOM   1490 2HG1 VAL A  95      16.646   4.276  -3.908  1.00  5.95           H  
ATOM   1491 3HG1 VAL A  95      15.879   5.102  -5.279  1.00  5.95           H  
ATOM   1492 1HG2 VAL A  95      17.348   3.532  -7.498  1.00  5.95           H  
ATOM   1493 2HG2 VAL A  95      17.144   5.299  -7.473  1.00  5.95           H  
ATOM   1494 3HG2 VAL A  95      18.772   4.592  -7.610  1.00  5.95           H  
TER    1495
ENDMDL

REMARK ID 316506 MODEL 2 2022-05-28_00000126_2_19
PFRMAT TS
TARGET 2022-05-28_00000126_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       3.388   4.333   3.547  1.00  5.33           N  
ATOM      2  CA  GLY A   1       4.535   4.236   2.654  1.00  5.33           C  
ATOM      3  C   GLY A   1       4.226   4.871   1.308  1.00  5.33           C  
ATOM      4  O   GLY A   1       3.071   4.984   0.915  1.00  5.33           O  
ATOM      5  H   GLY A   1       2.534   3.860   3.287  1.00  5.33           H  
ATOM      6 1HA  GLY A   1       5.394   4.730   3.106  1.00  5.33           H  
ATOM      7 2HA  GLY A   1       4.798   3.188   2.513  1.00  5.33           H  
ATOM      8  N   ALA A   2       5.273   5.301   0.605  1.00  4.74           N  
ATOM      9  CA  ALA A   2       5.113   5.920  -0.710  1.00  4.74           C  
ATOM     10  C   ALA A   2       4.468   4.991  -1.742  1.00  4.74           C  
ATOM     11  O   ALA A   2       3.708   5.447  -2.594  1.00  4.74           O  
ATOM     12  CB  ALA A   2       6.454   6.357  -1.233  1.00  4.74           C  
ATOM     13  H   ALA A   2       6.197   5.193   0.993  1.00  4.74           H  
ATOM     14  HA  ALA A   2       4.480   6.795  -0.597  1.00  4.74           H  
ATOM     15 1HB  ALA A   2       6.313   6.837  -2.191  1.00  4.74           H  
ATOM     16 2HB  ALA A   2       6.899   7.056  -0.531  1.00  4.74           H  
ATOM     17 3HB  ALA A   2       7.095   5.488  -1.351  1.00  4.74           H  
ATOM     18  N   MET A   3       4.730   3.696  -1.680  1.00  4.19           N  
ATOM     19  CA  MET A   3       4.148   2.827  -2.689  1.00  4.19           C  
ATOM     20  C   MET A   3       2.665   2.656  -2.443  1.00  4.19           C  
ATOM     21  O   MET A   3       2.236   2.235  -1.371  1.00  4.19           O  
ATOM     22  CB  MET A   3       4.860   1.483  -2.732  1.00  4.19           C  
ATOM     23  CG  MET A   3       6.318   1.578  -3.121  1.00  4.19           C  
ATOM     24  SD  MET A   3       6.519   2.150  -4.822  1.00  4.19           S  
ATOM     25  CE  MET A   3       6.914   3.854  -4.566  1.00  4.19           C  
ATOM     26  H   MET A   3       5.330   3.325  -0.959  1.00  4.19           H  
ATOM     27  HA  MET A   3       4.266   3.303  -3.662  1.00  4.19           H  
ATOM     28 1HB  MET A   3       4.802   1.009  -1.754  1.00  4.19           H  
ATOM     29 2HB  MET A   3       4.359   0.828  -3.447  1.00  4.19           H  
ATOM     30 1HG  MET A   3       6.833   2.272  -2.458  1.00  4.19           H  
ATOM     31 2HG  MET A   3       6.787   0.598  -3.029  1.00  4.19           H  
ATOM     32 1HE  MET A   3       7.078   4.340  -5.528  1.00  4.19           H  
ATOM     33 2HE  MET A   3       6.100   4.348  -4.046  1.00  4.19           H  
ATOM     34 3HE  MET A   3       7.816   3.912  -3.971  1.00  4.19           H  
ATOM     35  N   GLY A   4       1.884   3.022  -3.456  1.00  3.78           N  
ATOM     36  CA  GLY A   4       0.428   3.011  -3.393  1.00  3.78           C  
ATOM     37  C   GLY A   4      -0.121   4.378  -2.968  1.00  3.78           C  
ATOM     38  O   GLY A   4      -1.324   4.629  -3.054  1.00  3.78           O  
ATOM     39  H   GLY A   4       2.326   3.341  -4.307  1.00  3.78           H  
ATOM     40 1HA  GLY A   4       0.025   2.742  -4.369  1.00  3.78           H  
ATOM     41 2HA  GLY A   4       0.101   2.249  -2.687  1.00  3.78           H  
ATOM     42  N   ALA A   5       0.766   5.266  -2.500  1.00  3.57           N  
ATOM     43  CA  ALA A   5       0.379   6.605  -2.077  1.00  3.57           C  
ATOM     44  C   ALA A   5       0.556   7.610  -3.199  1.00  3.57           C  
ATOM     45  O   ALA A   5       0.251   8.782  -3.032  1.00  3.57           O  
ATOM     46  CB  ALA A   5       1.201   7.043  -0.896  1.00  3.57           C  
ATOM     47  H   ALA A   5       1.755   5.027  -2.450  1.00  3.57           H  
ATOM     48  HA  ALA A   5      -0.672   6.582  -1.796  1.00  3.57           H  
ATOM     49 1HB  ALA A   5       0.872   8.031  -0.598  1.00  3.57           H  
ATOM     50 2HB  ALA A   5       1.072   6.343  -0.071  1.00  3.57           H  
ATOM     51 3HB  ALA A   5       2.242   7.074  -1.182  1.00  3.57           H  
ATOM     52  N   LEU A   6       1.090   7.142  -4.313  1.00  3.57           N  
ATOM     53  CA  LEU A   6       1.398   7.949  -5.486  1.00  3.57           C  
ATOM     54  C   LEU A   6       0.401   7.643  -6.612  1.00  3.57           C  
ATOM     55  O   LEU A   6      -0.147   6.543  -6.644  1.00  3.57           O  
ATOM     56  CB  LEU A   6       2.865   7.672  -5.852  1.00  3.57           C  
ATOM     57  CG  LEU A   6       3.835   8.032  -4.709  1.00  3.57           C  
ATOM     58  CD1 LEU A   6       5.262   7.658  -5.098  1.00  3.57           C  
ATOM     59  CD2 LEU A   6       3.683   9.527  -4.392  1.00  3.57           C  
ATOM     60  H   LEU A   6       1.301   6.155  -4.338  1.00  3.57           H  
ATOM     61  HA  LEU A   6       1.304   8.993  -5.204  1.00  3.57           H  
ATOM     62 1HB  LEU A   6       2.976   6.610  -6.047  1.00  3.57           H  
ATOM     63 2HB  LEU A   6       3.166   8.204  -6.734  1.00  3.57           H  
ATOM     64  HG  LEU A   6       3.577   7.472  -3.829  1.00  3.57           H  
ATOM     65 1HD1 LEU A   6       5.932   7.904  -4.288  1.00  3.57           H  
ATOM     66 2HD1 LEU A   6       5.315   6.587  -5.296  1.00  3.57           H  
ATOM     67 3HD1 LEU A   6       5.555   8.208  -5.989  1.00  3.57           H  
ATOM     68 1HD2 LEU A   6       4.328   9.797  -3.579  1.00  3.57           H  
ATOM     69 2HD2 LEU A   6       3.941  10.116  -5.273  1.00  3.57           H  
ATOM     70 3HD2 LEU A   6       2.650   9.736  -4.107  1.00  3.57           H  
ATOM     71  N   PRO A   7       0.149   8.573  -7.553  1.00  3.75           N  
ATOM     72  CA  PRO A   7      -0.810   8.412  -8.629  1.00  3.75           C  
ATOM     73  C   PRO A   7      -0.403   7.294  -9.597  1.00  3.75           C  
ATOM     74  O   PRO A   7       0.783   7.134  -9.870  1.00  3.75           O  
ATOM     75  CB  PRO A   7      -0.750   9.781  -9.318  1.00  3.75           C  
ATOM     76  CG  PRO A   7       0.579  10.363  -8.941  1.00  3.75           C  
ATOM     77  CD  PRO A   7       0.831   9.870  -7.543  1.00  3.75           C  
ATOM     78  HA  PRO A   7      -1.781   8.264  -8.174  1.00  3.75           H  
ATOM     79 1HB  PRO A   7      -0.852   9.664 -10.407  1.00  3.75           H  
ATOM     80 2HB  PRO A   7      -1.586  10.414  -8.995  1.00  3.75           H  
ATOM     81 1HG  PRO A   7       1.343  10.022  -9.654  1.00  3.75           H  
ATOM     82 2HG  PRO A   7       0.540  11.453  -9.028  1.00  3.75           H  
ATOM     83 1HD  PRO A   7       1.894   9.800  -7.390  1.00  3.75           H  
ATOM     84 2HD  PRO A   7       0.357  10.533  -6.820  1.00  3.75           H  
ATOM     85  N   PRO A   8      -1.374   6.538 -10.158  1.00  4.06           N  
ATOM     86  CA  PRO A   8      -1.202   5.467 -11.140  1.00  4.06           C  
ATOM     87  C   PRO A   8      -0.325   5.795 -12.345  1.00  4.06           C  
ATOM     88  O   PRO A   8       0.650   5.096 -12.626  1.00  4.06           O  
ATOM     89  CB  PRO A   8      -2.652   5.231 -11.590  1.00  4.06           C  
ATOM     90  CG  PRO A   8      -3.469   5.549 -10.379  1.00  4.06           C  
ATOM     91  CD  PRO A   8      -2.797   6.741  -9.762  1.00  4.06           C  
ATOM     92  HA  PRO A   8      -0.811   4.577 -10.622  1.00  4.06           H  
ATOM     93 1HB  PRO A   8      -2.902   5.869 -12.453  1.00  4.06           H  
ATOM     94 2HB  PRO A   8      -2.773   4.193 -11.929  1.00  4.06           H  
ATOM     95 1HG  PRO A   8      -4.512   5.749 -10.669  1.00  4.06           H  
ATOM     96 2HG  PRO A   8      -3.489   4.680  -9.702  1.00  4.06           H  
ATOM     97 1HD  PRO A   8      -3.193   7.685 -10.157  1.00  4.06           H  
ATOM     98 2HD  PRO A   8      -2.939   6.631  -8.677  1.00  4.06           H  
ATOM     99  N   ASP A   9      -0.715   6.831 -13.088  1.00  4.40           N  
ATOM    100  CA  ASP A   9       0.005   7.217 -14.296  1.00  4.40           C  
ATOM    101  C   ASP A   9       0.077   8.738 -14.531  1.00  4.40           C  
ATOM    102  O   ASP A   9       1.111   9.357 -14.279  1.00  4.40           O  
ATOM    103  CB  ASP A   9      -0.531   6.398 -15.503  1.00  4.40           C  
ATOM    104  CG  ASP A   9      -2.068   6.508 -15.837  1.00  4.40           C  
ATOM    105  OD1 ASP A   9      -2.721   7.408 -15.366  1.00  4.40           O  
ATOM    106  OD2 ASP A   9      -2.543   5.669 -16.556  1.00  4.40           O  
ATOM    107  H   ASP A   9      -1.515   7.367 -12.805  1.00  4.40           H  
ATOM    108  HA  ASP A   9       1.035   6.887 -14.171  1.00  4.40           H  
ATOM    109 1HB  ASP A   9       0.021   6.699 -16.394  1.00  4.40           H  
ATOM    110 2HB  ASP A   9      -0.301   5.345 -15.335  1.00  4.40           H  
ATOM    111  N   GLY A  10      -1.006   9.327 -15.043  1.00  4.66           N  
ATOM    112  CA  GLY A  10      -1.069  10.755 -15.353  1.00  4.66           C  
ATOM    113  C   GLY A  10      -2.016  11.512 -14.425  1.00  4.66           C  
ATOM    114  O   GLY A  10      -2.276  12.700 -14.617  1.00  4.66           O  
ATOM    115  H   GLY A  10      -1.821   8.753 -15.216  1.00  4.66           H  
ATOM    116 1HA  GLY A  10      -0.071  11.188 -15.284  1.00  4.66           H  
ATOM    117 2HA  GLY A  10      -1.399  10.879 -16.383  1.00  4.66           H  
ATOM    118  N   HIS A  11      -2.549  10.814 -13.432  1.00  4.76           N  
ATOM    119  CA  HIS A  11      -3.476  11.421 -12.489  1.00  4.76           C  
ATOM    120  C   HIS A  11      -2.667  12.457 -11.710  1.00  4.76           C  
ATOM    121  O   HIS A  11      -1.514  12.171 -11.389  1.00  4.76           O  
ATOM    122  CB  HIS A  11      -4.046  10.371 -11.524  1.00  4.76           C  
ATOM    123  CG  HIS A  11      -5.207  10.849 -10.687  1.00  4.76           C  
ATOM    124  ND1 HIS A  11      -5.062  11.720  -9.618  1.00  4.76           N  
ATOM    125  CD2 HIS A  11      -6.526  10.568 -10.765  1.00  4.76           C  
ATOM    126  CE1 HIS A  11      -6.246  11.951  -9.086  1.00  4.76           C  
ATOM    127  NE2 HIS A  11      -7.150  11.262  -9.759  1.00  4.76           N  
ATOM    128  H   HIS A  11      -2.299   9.843 -13.342  1.00  4.76           H  
ATOM    129  HA  HIS A  11      -4.297  11.877 -13.027  1.00  4.76           H  
ATOM    130 1HB  HIS A  11      -4.371   9.497 -12.090  1.00  4.76           H  
ATOM    131 2HB  HIS A  11      -3.265  10.046 -10.850  1.00  4.76           H  
ATOM    132  HD1 HIS A  11      -4.200  12.168  -9.294  1.00  4.76           H  
ATOM    133  HD2 HIS A  11      -7.111   9.936 -11.435  1.00  4.76           H  
ATOM    134  HE1 HIS A  11      -6.344  12.609  -8.232  1.00  4.76           H  
ATOM    135  N   PRO A  12      -3.190  13.655 -11.411  1.00  4.70           N  
ATOM    136  CA  PRO A  12      -2.507  14.656 -10.623  1.00  4.70           C  
ATOM    137  C   PRO A  12      -2.008  14.102  -9.300  1.00  4.70           C  
ATOM    138  O   PRO A  12      -2.701  13.333  -8.613  1.00  4.70           O  
ATOM    139  CB  PRO A  12      -3.604  15.709 -10.420  1.00  4.70           C  
ATOM    140  CG  PRO A  12      -4.469  15.583 -11.660  1.00  4.70           C  
ATOM    141  CD  PRO A  12      -4.490  14.106 -11.979  1.00  4.70           C  
ATOM    142  HA  PRO A  12      -1.671  15.063 -11.212  1.00  4.70           H  
ATOM    143 1HB  PRO A  12      -4.160  15.498  -9.495  1.00  4.70           H  
ATOM    144 2HB  PRO A  12      -3.157  16.708 -10.306  1.00  4.70           H  
ATOM    145 1HG  PRO A  12      -5.474  15.987 -11.464  1.00  4.70           H  
ATOM    146 2HG  PRO A  12      -4.041  16.180 -12.480  1.00  4.70           H  
ATOM    147 1HD  PRO A  12      -5.345  13.619 -11.513  1.00  4.70           H  
ATOM    148 2HD  PRO A  12      -4.493  14.010 -13.076  1.00  4.70           H  
ATOM    149  N   VAL A  13      -0.788  14.507  -8.958  1.00  4.49           N  
ATOM    150  CA  VAL A  13      -0.142  14.104  -7.725  1.00  4.49           C  
ATOM    151  C   VAL A  13      -0.721  14.878  -6.547  1.00  4.49           C  
ATOM    152  O   VAL A  13      -0.752  14.377  -5.434  1.00  4.49           O  
ATOM    153  CB  VAL A  13       1.389  14.293  -7.815  1.00  4.49           C  
ATOM    154  CG1 VAL A  13       1.760  15.756  -7.684  1.00  4.49           C  
ATOM    155  CG2 VAL A  13       2.065  13.431  -6.749  1.00  4.49           C  
ATOM    156  H   VAL A  13      -0.283  15.114  -9.589  1.00  4.49           H  
ATOM    157  HA  VAL A  13      -0.341  13.047  -7.561  1.00  4.49           H  
ATOM    158  HB  VAL A  13       1.728  13.970  -8.801  1.00  4.49           H  
ATOM    159 1HG1 VAL A  13       2.841  15.862  -7.775  1.00  4.49           H  
ATOM    160 2HG1 VAL A  13       1.273  16.328  -8.470  1.00  4.49           H  
ATOM    161 3HG1 VAL A  13       1.452  16.129  -6.720  1.00  4.49           H  
ATOM    162 1HG2 VAL A  13       3.147  13.548  -6.819  1.00  4.49           H  
ATOM    163 2HG2 VAL A  13       1.743  13.712  -5.785  1.00  4.49           H  
ATOM    164 3HG2 VAL A  13       1.811  12.406  -6.903  1.00  4.49           H  
ATOM    165  N   GLU A  14      -1.172  16.105  -6.793  1.00  4.22           N  
ATOM    166  CA  GLU A  14      -1.694  16.975  -5.741  1.00  4.22           C  
ATOM    167  C   GLU A  14      -2.466  16.264  -4.601  1.00  4.22           C  
ATOM    168  O   GLU A  14      -2.007  16.345  -3.460  1.00  4.22           O  
ATOM    169  CB  GLU A  14      -2.505  18.118  -6.362  1.00  4.22           C  
ATOM    170  CG  GLU A  14      -3.126  19.073  -5.361  1.00  4.22           C  
ATOM    171  CD  GLU A  14      -3.887  20.193  -6.022  1.00  4.22           C  
ATOM    172  OE1 GLU A  14      -3.943  20.217  -7.230  1.00  4.22           O  
ATOM    173  OE2 GLU A  14      -4.411  21.024  -5.319  1.00  4.22           O  
ATOM    174  H   GLU A  14      -1.132  16.449  -7.741  1.00  4.22           H  
ATOM    175  HA  GLU A  14      -0.830  17.448  -5.273  1.00  4.22           H  
ATOM    176 1HB  GLU A  14      -1.820  18.724  -6.953  1.00  4.22           H  
ATOM    177 2HB  GLU A  14      -3.248  17.768  -7.053  1.00  4.22           H  
ATOM    178 1HG  GLU A  14      -3.810  18.516  -4.719  1.00  4.22           H  
ATOM    179 2HG  GLU A  14      -2.340  19.489  -4.734  1.00  4.22           H  
ATOM    180  N   PRO A  15      -3.618  15.575  -4.818  1.00  3.94           N  
ATOM    181  CA  PRO A  15      -4.367  14.896  -3.769  1.00  3.94           C  
ATOM    182  C   PRO A  15      -3.574  13.764  -3.120  1.00  3.94           C  
ATOM    183  O   PRO A  15      -3.861  13.350  -1.996  1.00  3.94           O  
ATOM    184  CB  PRO A  15      -5.599  14.366  -4.514  1.00  3.94           C  
ATOM    185  CG  PRO A  15      -5.177  14.295  -5.966  1.00  3.94           C  
ATOM    186  CD  PRO A  15      -4.241  15.458  -6.155  1.00  3.94           C  
ATOM    187  HA  PRO A  15      -4.662  15.638  -3.012  1.00  3.94           H  
ATOM    188 1HB  PRO A  15      -5.882  13.381  -4.109  1.00  3.94           H  
ATOM    189 2HB  PRO A  15      -6.455  15.038  -4.349  1.00  3.94           H  
ATOM    190 1HG  PRO A  15      -4.695  13.328  -6.184  1.00  3.94           H  
ATOM    191 2HG  PRO A  15      -6.059  14.365  -6.615  1.00  3.94           H  
ATOM    192 1HD  PRO A  15      -3.541  15.209  -6.933  1.00  3.94           H  
ATOM    193 2HD  PRO A  15      -4.825  16.354  -6.387  1.00  3.94           H  
ATOM    194  N   HIS A  16      -2.573  13.247  -3.820  1.00  3.68           N  
ATOM    195  CA  HIS A  16      -1.769  12.183  -3.266  1.00  3.68           C  
ATOM    196  C   HIS A  16      -0.793  12.818  -2.289  1.00  3.68           C  
ATOM    197  O   HIS A  16      -0.534  12.296  -1.197  1.00  3.68           O  
ATOM    198  CB  HIS A  16      -1.078  11.391  -4.380  1.00  3.68           C  
ATOM    199  CG  HIS A  16      -2.048  10.546  -5.192  1.00  3.68           C  
ATOM    200  ND1 HIS A  16      -2.698  11.005  -6.340  1.00  3.68           N  
ATOM    201  CD2 HIS A  16      -2.478   9.275  -5.002  1.00  3.68           C  
ATOM    202  CE1 HIS A  16      -3.481  10.040  -6.800  1.00  3.68           C  
ATOM    203  NE2 HIS A  16      -3.368   8.990  -6.008  1.00  3.68           N  
ATOM    204  H   HIS A  16      -2.316  13.613  -4.728  1.00  3.68           H  
ATOM    205  HA  HIS A  16      -2.396  11.491  -2.710  1.00  3.68           H  
ATOM    206 1HB  HIS A  16      -0.589  12.060  -5.058  1.00  3.68           H  
ATOM    207 2HB  HIS A  16      -0.317  10.784  -3.973  1.00  3.68           H  
ATOM    208  HD1 HIS A  16      -2.594  11.905  -6.832  1.00  3.68           H  
ATOM    209  HD2 HIS A  16      -2.251   8.523  -4.244  1.00  3.68           H  
ATOM    210  HE1 HIS A  16      -4.074  10.184  -7.685  1.00  3.68           H  
ATOM    211  N   LEU A  17      -0.302  14.002  -2.659  1.00  3.44           N  
ATOM    212  CA  LEU A  17       0.608  14.704  -1.788  1.00  3.44           C  
ATOM    213  C   LEU A  17      -0.144  15.107  -0.548  1.00  3.44           C  
ATOM    214  O   LEU A  17       0.394  14.976   0.536  1.00  3.44           O  
ATOM    215  CB  LEU A  17       1.186  15.958  -2.435  1.00  3.44           C  
ATOM    216  CG  LEU A  17       2.073  15.712  -3.589  1.00  3.44           C  
ATOM    217  CD1 LEU A  17       2.488  17.031  -4.191  1.00  3.44           C  
ATOM    218  CD2 LEU A  17       3.265  14.861  -3.156  1.00  3.44           C  
ATOM    219  H   LEU A  17      -0.556  14.383  -3.569  1.00  3.44           H  
ATOM    220  HA  LEU A  17       1.422  14.037  -1.506  1.00  3.44           H  
ATOM    221 1HB  LEU A  17       0.369  16.584  -2.776  1.00  3.44           H  
ATOM    222 2HB  LEU A  17       1.749  16.507  -1.683  1.00  3.44           H  
ATOM    223  HG  LEU A  17       1.514  15.198  -4.325  1.00  3.44           H  
ATOM    224 1HD1 LEU A  17       3.116  16.852  -5.062  1.00  3.44           H  
ATOM    225 2HD1 LEU A  17       1.599  17.584  -4.490  1.00  3.44           H  
ATOM    226 3HD1 LEU A  17       3.046  17.604  -3.454  1.00  3.44           H  
ATOM    227 1HD2 LEU A  17       3.903  14.664  -4.018  1.00  3.44           H  
ATOM    228 2HD2 LEU A  17       3.834  15.394  -2.394  1.00  3.44           H  
ATOM    229 3HD2 LEU A  17       2.905  13.915  -2.747  1.00  3.44           H  
ATOM    230  N   GLU A  18      -1.414  15.511  -0.696  1.00  3.26           N  
ATOM    231  CA  GLU A  18      -2.218  15.919   0.455  1.00  3.26           C  
ATOM    232  C   GLU A  18      -2.386  14.781   1.457  1.00  3.26           C  
ATOM    233  O   GLU A  18      -2.335  15.004   2.666  1.00  3.26           O  
ATOM    234  CB  GLU A  18      -3.608  16.390   0.017  1.00  3.26           C  
ATOM    235  CG  GLU A  18      -4.487  16.882   1.175  1.00  3.26           C  
ATOM    236  CD  GLU A  18      -3.960  18.136   1.774  1.00  3.26           C  
ATOM    237  OE1 GLU A  18      -3.281  18.835   1.088  1.00  3.26           O  
ATOM    238  OE2 GLU A  18      -4.189  18.404   2.929  1.00  3.26           O  
ATOM    239  H   GLU A  18      -1.792  15.597  -1.641  1.00  3.26           H  
ATOM    240  HA  GLU A  18      -1.705  16.742   0.957  1.00  3.26           H  
ATOM    241 1HB  GLU A  18      -3.509  17.194  -0.714  1.00  3.26           H  
ATOM    242 2HB  GLU A  18      -4.128  15.568  -0.471  1.00  3.26           H  
ATOM    243 1HG  GLU A  18      -5.499  17.051   0.812  1.00  3.26           H  
ATOM    244 2HG  GLU A  18      -4.524  16.105   1.940  1.00  3.26           H  
ATOM    245  N   ARG A  19      -2.575  13.557   0.954  1.00  3.14           N  
ATOM    246  CA  ARG A  19      -2.724  12.391   1.821  1.00  3.14           C  
ATOM    247  C   ARG A  19      -1.464  12.141   2.645  1.00  3.14           C  
ATOM    248  O   ARG A  19      -1.542  11.734   3.808  1.00  3.14           O  
ATOM    249  CB  ARG A  19      -3.022  11.152   0.992  1.00  3.14           C  
ATOM    250  CG  ARG A  19      -4.405  11.100   0.367  1.00  3.14           C  
ATOM    251  CD  ARG A  19      -4.532   9.943  -0.566  1.00  3.14           C  
ATOM    252  NE  ARG A  19      -5.829   9.904  -1.227  1.00  3.14           N  
ATOM    253  CZ  ARG A  19      -6.109   9.152  -2.312  1.00  3.14           C  
ATOM    254  NH1 ARG A  19      -5.178   8.386  -2.836  1.00  3.14           N  
ATOM    255  NH2 ARG A  19      -7.317   9.185  -2.848  1.00  3.14           N  
ATOM    256  H   ARG A  19      -2.655  13.439  -0.058  1.00  3.14           H  
ATOM    257  HA  ARG A  19      -3.558  12.573   2.497  1.00  3.14           H  
ATOM    258 1HB  ARG A  19      -2.296  11.079   0.183  1.00  3.14           H  
ATOM    259 2HB  ARG A  19      -2.903  10.267   1.613  1.00  3.14           H  
ATOM    260 1HG  ARG A  19      -5.145  10.981   1.155  1.00  3.14           H  
ATOM    261 2HG  ARG A  19      -4.605  12.014  -0.167  1.00  3.14           H  
ATOM    262 1HD  ARG A  19      -3.763  10.015  -1.334  1.00  3.14           H  
ATOM    263 2HD  ARG A  19      -4.404   9.015  -0.011  1.00  3.14           H  
ATOM    264  HE  ARG A  19      -6.568  10.483  -0.848  1.00  3.14           H  
ATOM    265 1HH1 ARG A  19      -4.256   8.362  -2.424  1.00  3.14           H  
ATOM    266 2HH1 ARG A  19      -5.380   7.825  -3.655  1.00  3.14           H  
ATOM    267 1HH2 ARG A  19      -8.035   9.772  -2.446  1.00  3.14           H  
ATOM    268 2HH2 ARG A  19      -7.522   8.622  -3.662  1.00  3.14           H  
ATOM    269  N   LEU A  20      -0.302  12.393   2.042  1.00  3.11           N  
ATOM    270  CA  LEU A  20       0.977  12.200   2.716  1.00  3.11           C  
ATOM    271  C   LEU A  20       1.458  13.410   3.539  1.00  3.11           C  
ATOM    272  O   LEU A  20       2.080  13.237   4.587  1.00  3.11           O  
ATOM    273  CB  LEU A  20       2.055  11.865   1.674  1.00  3.11           C  
ATOM    274  CG  LEU A  20       1.928  10.536   0.908  1.00  3.11           C  
ATOM    275  CD1 LEU A  20       3.024  10.474  -0.188  1.00  3.11           C  
ATOM    276  CD2 LEU A  20       2.089   9.387   1.898  1.00  3.11           C  
ATOM    277  H   LEU A  20      -0.315  12.694   1.062  1.00  3.11           H  
ATOM    278  HA  LEU A  20       0.871  11.356   3.394  1.00  3.11           H  
ATOM    279 1HB  LEU A  20       2.026  12.650   0.923  1.00  3.11           H  
ATOM    280 2HB  LEU A  20       3.024  11.880   2.162  1.00  3.11           H  
ATOM    281  HG  LEU A  20       0.949  10.479   0.421  1.00  3.11           H  
ATOM    282 1HD1 LEU A  20       2.945   9.537  -0.740  1.00  3.11           H  
ATOM    283 2HD1 LEU A  20       2.890  11.310  -0.878  1.00  3.11           H  
ATOM    284 3HD1 LEU A  20       4.011  10.538   0.276  1.00  3.11           H  
ATOM    285 1HD2 LEU A  20       2.014   8.435   1.394  1.00  3.11           H  
ATOM    286 2HD2 LEU A  20       3.057   9.458   2.362  1.00  3.11           H  
ATOM    287 3HD2 LEU A  20       1.312   9.452   2.660  1.00  3.11           H  
ATOM    288  N   TYR A  21       1.216  14.622   3.035  1.00  3.16           N  
ATOM    289  CA  TYR A  21       1.706  15.870   3.618  1.00  3.16           C  
ATOM    290  C   TYR A  21       0.584  16.915   3.714  1.00  3.16           C  
ATOM    291  O   TYR A  21       0.541  17.804   2.866  1.00  3.16           O  
ATOM    292  CB  TYR A  21       2.804  16.452   2.737  1.00  3.16           C  
ATOM    293  CG  TYR A  21       3.788  15.413   2.314  1.00  3.16           C  
ATOM    294  CD1 TYR A  21       3.720  14.971   1.000  1.00  3.16           C  
ATOM    295  CD2 TYR A  21       4.680  14.836   3.196  1.00  3.16           C  
ATOM    296  CE1 TYR A  21       4.544  13.985   0.560  1.00  3.16           C  
ATOM    297  CE2 TYR A  21       5.496  13.833   2.744  1.00  3.16           C  
ATOM    298  CZ  TYR A  21       5.423  13.415   1.429  1.00  3.16           C  
ATOM    299  OH  TYR A  21       6.213  12.435   0.978  1.00  3.16           O  
ATOM    300  H   TYR A  21       0.683  14.684   2.185  1.00  3.16           H  
ATOM    301  HA  TYR A  21       2.101  15.671   4.614  1.00  3.16           H  
ATOM    302 1HB  TYR A  21       2.358  16.889   1.838  1.00  3.16           H  
ATOM    303 2HB  TYR A  21       3.333  17.244   3.267  1.00  3.16           H  
ATOM    304  HD1 TYR A  21       2.998  15.416   0.319  1.00  3.16           H  
ATOM    305  HD2 TYR A  21       4.728  15.158   4.238  1.00  3.16           H  
ATOM    306  HE1 TYR A  21       4.487  13.642  -0.473  1.00  3.16           H  
ATOM    307  HE2 TYR A  21       6.195  13.372   3.424  1.00  3.16           H  
ATOM    308  HH  TYR A  21       6.864  12.204   1.637  1.00  3.16           H  
ATOM    309  N   PRO A  22      -0.311  16.867   4.709  1.00  3.27           N  
ATOM    310  CA  PRO A  22      -1.496  17.708   4.795  1.00  3.27           C  
ATOM    311  C   PRO A  22      -1.129  19.186   4.652  1.00  3.27           C  
ATOM    312  O   PRO A  22      -0.132  19.653   5.233  1.00  3.27           O  
ATOM    313  CB  PRO A  22      -2.016  17.388   6.201  1.00  3.27           C  
ATOM    314  CG  PRO A  22      -1.535  15.967   6.456  1.00  3.27           C  
ATOM    315  CD  PRO A  22      -0.160  15.906   5.816  1.00  3.27           C  
ATOM    316  HA  PRO A  22      -2.211  17.397   4.018  1.00  3.27           H  
ATOM    317 1HB  PRO A  22      -1.628  18.116   6.924  1.00  3.27           H  
ATOM    318 2HB  PRO A  22      -3.113  17.474   6.210  1.00  3.27           H  
ATOM    319 1HG  PRO A  22      -1.509  15.751   7.535  1.00  3.27           H  
ATOM    320 2HG  PRO A  22      -2.235  15.248   5.999  1.00  3.27           H  
ATOM    321 1HD  PRO A  22       0.632  16.224   6.517  1.00  3.27           H  
ATOM    322 2HD  PRO A  22       0.001  14.890   5.448  1.00  3.27           H  
ATOM    323  N   THR A  23      -1.981  19.935   3.940  1.00  3.41           N  
ATOM    324  CA  THR A  23      -1.732  21.350   3.665  1.00  3.41           C  
ATOM    325  C   THR A  23      -1.483  22.196   4.890  1.00  3.41           C  
ATOM    326  O   THR A  23      -0.609  23.059   4.874  1.00  3.41           O  
ATOM    327  CB  THR A  23      -2.870  22.006   2.862  1.00  3.41           C  
ATOM    328  OG1 THR A  23      -2.950  21.442   1.548  1.00  3.41           O  
ATOM    329  CG2 THR A  23      -2.627  23.488   2.768  1.00  3.41           C  
ATOM    330  H   THR A  23      -2.806  19.482   3.528  1.00  3.41           H  
ATOM    331  HA  THR A  23      -0.838  21.403   3.043  1.00  3.41           H  
ATOM    332  HB  THR A  23      -3.816  21.829   3.372  1.00  3.41           H  
ATOM    333  HG1 THR A  23      -3.056  20.469   1.593  1.00  3.41           H  
ATOM    334 1HG2 THR A  23      -3.438  23.951   2.210  1.00  3.41           H  
ATOM    335 2HG2 THR A  23      -2.584  23.912   3.771  1.00  3.41           H  
ATOM    336 3HG2 THR A  23      -1.683  23.664   2.257  1.00  3.41           H  
ATOM    337  N   ALA A  24      -2.244  21.976   5.953  1.00  3.57           N  
ATOM    338  CA  ALA A  24      -2.071  22.788   7.149  1.00  3.57           C  
ATOM    339  C   ALA A  24      -0.652  22.700   7.702  1.00  3.57           C  
ATOM    340  O   ALA A  24      -0.121  23.688   8.220  1.00  3.57           O  
ATOM    341  CB  ALA A  24      -3.046  22.342   8.218  1.00  3.57           C  
ATOM    342  H   ALA A  24      -2.945  21.252   5.920  1.00  3.57           H  
ATOM    343  HA  ALA A  24      -2.269  23.826   6.884  1.00  3.57           H  
ATOM    344 1HB  ALA A  24      -2.929  22.971   9.099  1.00  3.57           H  
ATOM    345 2HB  ALA A  24      -4.065  22.429   7.841  1.00  3.57           H  
ATOM    346 3HB  ALA A  24      -2.843  21.305   8.482  1.00  3.57           H  
ATOM    347  N   GLN A  25      -0.026  21.520   7.607  1.00  3.73           N  
ATOM    348  CA  GLN A  25       1.307  21.361   8.154  1.00  3.73           C  
ATOM    349  C   GLN A  25       2.337  21.868   7.175  1.00  3.73           C  
ATOM    350  O   GLN A  25       3.387  22.390   7.571  1.00  3.73           O  
ATOM    351  CB  GLN A  25       1.566  19.913   8.550  1.00  3.73           C  
ATOM    352  CG  GLN A  25       0.696  19.462   9.703  1.00  3.73           C  
ATOM    353  CD  GLN A  25       0.908  20.361  10.930  1.00  3.73           C  
ATOM    354  OE1 GLN A  25       2.054  20.680  11.304  1.00  3.73           O  
ATOM    355  NE2 GLN A  25      -0.190  20.768  11.564  1.00  3.73           N  
ATOM    356  H   GLN A  25      -0.452  20.745   7.106  1.00  3.73           H  
ATOM    357  HA  GLN A  25       1.382  21.964   9.056  1.00  3.73           H  
ATOM    358 1HB  GLN A  25       1.366  19.260   7.694  1.00  3.73           H  
ATOM    359 2HB  GLN A  25       2.612  19.783   8.828  1.00  3.73           H  
ATOM    360 1HG  GLN A  25      -0.350  19.520   9.401  1.00  3.73           H  
ATOM    361 2HG  GLN A  25       0.960  18.436   9.966  1.00  3.73           H  
ATOM    362 1HE2 GLN A  25      -0.120  21.352  12.372  1.00  3.73           H  
ATOM    363 2HE2 GLN A  25      -1.091  20.485  11.235  1.00  3.73           H  
ATOM    364  N   SER A  26       2.031  21.752   5.884  1.00  3.89           N  
ATOM    365  CA  SER A  26       2.960  22.255   4.893  1.00  3.89           C  
ATOM    366  C   SER A  26       3.046  23.773   5.035  1.00  3.89           C  
ATOM    367  O   SER A  26       4.139  24.341   5.070  1.00  3.89           O  
ATOM    368  CB  SER A  26       2.501  21.875   3.499  1.00  3.89           C  
ATOM    369  OG  SER A  26       2.535  20.485   3.323  1.00  3.89           O  
ATOM    370  H   SER A  26       1.166  21.287   5.600  1.00  3.89           H  
ATOM    371  HA  SER A  26       3.945  21.826   5.077  1.00  3.89           H  
ATOM    372 1HB  SER A  26       1.488  22.240   3.340  1.00  3.89           H  
ATOM    373 2HB  SER A  26       3.142  22.355   2.764  1.00  3.89           H  
ATOM    374  HG  SER A  26       1.893  20.127   3.961  1.00  3.89           H  
ATOM    375  N   LYS A  27       1.890  24.427   5.201  1.00  4.05           N  
ATOM    376  CA  LYS A  27       1.878  25.874   5.359  1.00  4.05           C  
ATOM    377  C   LYS A  27       2.509  26.307   6.667  1.00  4.05           C  
ATOM    378  O   LYS A  27       3.284  27.269   6.689  1.00  4.05           O  
ATOM    379  CB  LYS A  27       0.461  26.433   5.262  1.00  4.05           C  
ATOM    380  CG  LYS A  27      -0.136  26.416   3.863  1.00  4.05           C  
ATOM    381  CD  LYS A  27      -1.544  27.005   3.860  1.00  4.05           C  
ATOM    382  CE  LYS A  27      -2.107  27.117   2.446  1.00  4.05           C  
ATOM    383  NZ  LYS A  27      -3.499  27.651   2.443  1.00  4.05           N  
ATOM    384  H   LYS A  27       1.010  23.913   5.180  1.00  4.05           H  
ATOM    385  HA  LYS A  27       2.465  26.308   4.551  1.00  4.05           H  
ATOM    386 1HB  LYS A  27      -0.198  25.839   5.905  1.00  4.05           H  
ATOM    387 2HB  LYS A  27       0.444  27.456   5.630  1.00  4.05           H  
ATOM    388 1HG  LYS A  27       0.497  26.986   3.184  1.00  4.05           H  
ATOM    389 2HG  LYS A  27      -0.181  25.384   3.512  1.00  4.05           H  
ATOM    390 1HD  LYS A  27      -2.200  26.365   4.454  1.00  4.05           H  
ATOM    391 2HD  LYS A  27      -1.526  27.994   4.315  1.00  4.05           H  
ATOM    392 1HE  LYS A  27      -1.474  27.785   1.866  1.00  4.05           H  
ATOM    393 2HE  LYS A  27      -2.102  26.143   1.977  1.00  4.05           H  
ATOM    394 1HZ  LYS A  27      -3.833  27.715   1.491  1.00  4.05           H  
ATOM    395 2HZ  LYS A  27      -4.100  27.034   2.969  1.00  4.05           H  
ATOM    396 3HZ  LYS A  27      -3.509  28.569   2.864  1.00  4.05           H  
ATOM    397  N   ARG A  28       2.229  25.587   7.759  1.00  4.22           N  
ATOM    398  CA  ARG A  28       2.834  25.940   9.032  1.00  4.22           C  
ATOM    399  C   ARG A  28       4.351  25.867   8.912  1.00  4.22           C  
ATOM    400  O   ARG A  28       5.053  26.793   9.323  1.00  4.22           O  
ATOM    401  CB  ARG A  28       2.361  25.030  10.153  1.00  4.22           C  
ATOM    402  CG  ARG A  28       2.909  25.403  11.531  1.00  4.22           C  
ATOM    403  CD  ARG A  28       2.502  24.439  12.589  1.00  4.22           C  
ATOM    404  NE  ARG A  28       3.059  23.133  12.351  1.00  4.22           N  
ATOM    405  CZ  ARG A  28       4.330  22.797  12.584  1.00  4.22           C  
ATOM    406  NH1 ARG A  28       5.189  23.671  13.065  1.00  4.22           N  
ATOM    407  NH2 ARG A  28       4.694  21.584  12.316  1.00  4.22           N  
ATOM    408  H   ARG A  28       1.566  24.810   7.728  1.00  4.22           H  
ATOM    409  HA  ARG A  28       2.553  26.962   9.279  1.00  4.22           H  
ATOM    410 1HB  ARG A  28       1.273  25.044  10.204  1.00  4.22           H  
ATOM    411 2HB  ARG A  28       2.662  24.001   9.939  1.00  4.22           H  
ATOM    412 1HG  ARG A  28       4.004  25.420  11.490  1.00  4.22           H  
ATOM    413 2HG  ARG A  28       2.546  26.392  11.810  1.00  4.22           H  
ATOM    414 1HD  ARG A  28       2.853  24.789  13.559  1.00  4.22           H  
ATOM    415 2HD  ARG A  28       1.416  24.348  12.601  1.00  4.22           H  
ATOM    416  HE  ARG A  28       2.460  22.389  11.978  1.00  4.22           H  
ATOM    417 1HH1 ARG A  28       4.896  24.622  13.261  1.00  4.22           H  
ATOM    418 2HH1 ARG A  28       6.155  23.412  13.221  1.00  4.22           H  
ATOM    419 1HH2 ARG A  28       3.983  20.946  11.939  1.00  4.22           H  
ATOM    420 2HH2 ARG A  28       5.660  21.289  12.488  1.00  4.22           H  
ATOM    421  N   SER A  29       4.854  24.779   8.316  1.00  4.42           N  
ATOM    422  CA  SER A  29       6.287  24.576   8.170  1.00  4.42           C  
ATOM    423  C   SER A  29       6.921  25.690   7.345  1.00  4.42           C  
ATOM    424  O   SER A  29       7.989  26.203   7.704  1.00  4.42           O  
ATOM    425  CB  SER A  29       6.543  23.248   7.486  1.00  4.42           C  
ATOM    426  OG  SER A  29       6.102  22.179   8.276  1.00  4.42           O  
ATOM    427  H   SER A  29       4.230  24.045   7.980  1.00  4.42           H  
ATOM    428  HA  SER A  29       6.737  24.571   9.164  1.00  4.42           H  
ATOM    429 1HB  SER A  29       6.026  23.229   6.527  1.00  4.42           H  
ATOM    430 2HB  SER A  29       7.606  23.144   7.286  1.00  4.42           H  
ATOM    431  HG  SER A  29       5.117  22.241   8.262  1.00  4.42           H  
ATOM    432  N   LEU A  30       6.252  26.100   6.263  1.00  4.65           N  
ATOM    433  CA  LEU A  30       6.767  27.183   5.441  1.00  4.65           C  
ATOM    434  C   LEU A  30       6.803  28.490   6.222  1.00  4.65           C  
ATOM    435  O   LEU A  30       7.765  29.254   6.109  1.00  4.65           O  
ATOM    436  CB  LEU A  30       5.915  27.331   4.180  1.00  4.65           C  
ATOM    437  CG  LEU A  30       6.055  26.188   3.172  1.00  4.65           C  
ATOM    438  CD1 LEU A  30       5.008  26.346   2.082  1.00  4.65           C  
ATOM    439  CD2 LEU A  30       7.462  26.212   2.596  1.00  4.65           C  
ATOM    440  H   LEU A  30       5.385  25.631   5.992  1.00  4.65           H  
ATOM    441  HA  LEU A  30       7.782  26.933   5.142  1.00  4.65           H  
ATOM    442 1HB  LEU A  30       4.869  27.383   4.479  1.00  4.65           H  
ATOM    443 2HB  LEU A  30       6.181  28.260   3.681  1.00  4.65           H  
ATOM    444  HG  LEU A  30       5.893  25.240   3.666  1.00  4.65           H  
ATOM    445 1HD1 LEU A  30       5.102  25.530   1.367  1.00  4.65           H  
ATOM    446 2HD1 LEU A  30       4.015  26.320   2.532  1.00  4.65           H  
ATOM    447 3HD1 LEU A  30       5.153  27.296   1.573  1.00  4.65           H  
ATOM    448 1HD2 LEU A  30       7.573  25.397   1.880  1.00  4.65           H  
ATOM    449 2HD2 LEU A  30       7.634  27.163   2.094  1.00  4.65           H  
ATOM    450 3HD2 LEU A  30       8.186  26.089   3.402  1.00  4.65           H  
ATOM    451  N   TRP A  31       5.782  28.739   7.048  1.00  4.92           N  
ATOM    452  CA  TRP A  31       5.785  29.947   7.857  1.00  4.92           C  
ATOM    453  C   TRP A  31       6.953  29.906   8.830  1.00  4.92           C  
ATOM    454  O   TRP A  31       7.682  30.893   8.973  1.00  4.92           O  
ATOM    455  CB  TRP A  31       4.489  30.122   8.642  1.00  4.92           C  
ATOM    456  CG  TRP A  31       4.469  31.417   9.425  1.00  4.92           C  
ATOM    457  CD1 TRP A  31       4.051  32.630   8.962  1.00  4.92           C  
ATOM    458  CD2 TRP A  31       4.900  31.641  10.795  1.00  4.92           C  
ATOM    459  NE1 TRP A  31       4.186  33.585   9.942  1.00  4.92           N  
ATOM    460  CE2 TRP A  31       4.706  32.995  11.068  1.00  4.92           C  
ATOM    461  CE3 TRP A  31       5.428  30.816  11.790  1.00  4.92           C  
ATOM    462  CZ2 TRP A  31       5.018  33.545  12.301  1.00  4.92           C  
ATOM    463  CZ3 TRP A  31       5.743  31.364  13.022  1.00  4.92           C  
ATOM    464  CH2 TRP A  31       5.540  32.695  13.270  1.00  4.92           C  
ATOM    465  H   TRP A  31       4.992  28.095   7.098  1.00  4.92           H  
ATOM    466  HA  TRP A  31       5.909  30.805   7.201  1.00  4.92           H  
ATOM    467 1HB  TRP A  31       3.640  30.101   7.960  1.00  4.92           H  
ATOM    468 2HB  TRP A  31       4.371  29.294   9.340  1.00  4.92           H  
ATOM    469  HD1 TRP A  31       3.667  32.814   7.961  1.00  4.92           H  
ATOM    470  HE1 TRP A  31       3.945  34.562   9.850  1.00  4.92           H  
ATOM    471  HE3 TRP A  31       5.586  29.756  11.599  1.00  4.92           H  
ATOM    472  HZ2 TRP A  31       4.867  34.601  12.520  1.00  4.92           H  
ATOM    473  HZ3 TRP A  31       6.156  30.701  13.786  1.00  4.92           H  
ATOM    474  HH2 TRP A  31       5.789  33.097  14.244  1.00  4.92           H  
ATOM    475  N   ASP A  32       7.151  28.763   9.511  1.00  5.20           N  
ATOM    476  CA  ASP A  32       8.246  28.678  10.468  1.00  5.20           C  
ATOM    477  C   ASP A  32       9.568  28.964   9.781  1.00  5.20           C  
ATOM    478  O   ASP A  32      10.351  29.766  10.275  1.00  5.20           O  
ATOM    479  CB  ASP A  32       8.327  27.290  11.138  1.00  5.20           C  
ATOM    480  CG  ASP A  32       7.247  26.988  12.218  1.00  5.20           C  
ATOM    481  OD1 ASP A  32       6.586  27.891  12.657  1.00  5.20           O  
ATOM    482  OD2 ASP A  32       7.129  25.844  12.614  1.00  5.20           O  
ATOM    483  H   ASP A  32       6.525  27.971   9.362  1.00  5.20           H  
ATOM    484  HA  ASP A  32       8.093  29.432  11.241  1.00  5.20           H  
ATOM    485 1HB  ASP A  32       8.244  26.527  10.361  1.00  5.20           H  
ATOM    486 2HB  ASP A  32       9.311  27.174  11.594  1.00  5.20           H  
ATOM    487  N   PHE A  33       9.763  28.392   8.588  1.00  5.48           N  
ATOM    488  CA  PHE A  33      10.959  28.607   7.777  1.00  5.48           C  
ATOM    489  C   PHE A  33      11.170  30.076   7.452  1.00  5.48           C  
ATOM    490  O   PHE A  33      12.295  30.578   7.505  1.00  5.48           O  
ATOM    491  CB  PHE A  33      10.876  27.803   6.478  1.00  5.48           C  
ATOM    492  CG  PHE A  33      11.962  28.103   5.488  1.00  5.48           C  
ATOM    493  CD1 PHE A  33      13.243  27.586   5.609  1.00  5.48           C  
ATOM    494  CD2 PHE A  33      11.680  28.922   4.406  1.00  5.48           C  
ATOM    495  CE1 PHE A  33      14.215  27.887   4.675  1.00  5.48           C  
ATOM    496  CE2 PHE A  33      12.648  29.225   3.473  1.00  5.48           C  
ATOM    497  CZ  PHE A  33      13.918  28.707   3.608  1.00  5.48           C  
ATOM    498  H   PHE A  33       9.055  27.746   8.237  1.00  5.48           H  
ATOM    499  HA  PHE A  33      11.820  28.257   8.344  1.00  5.48           H  
ATOM    500 1HB  PHE A  33      10.900  26.741   6.708  1.00  5.48           H  
ATOM    501 2HB  PHE A  33       9.928  28.000   5.999  1.00  5.48           H  
ATOM    502  HD1 PHE A  33      13.484  26.947   6.439  1.00  5.48           H  
ATOM    503  HD2 PHE A  33      10.672  29.331   4.304  1.00  5.48           H  
ATOM    504  HE1 PHE A  33      15.220  27.476   4.781  1.00  5.48           H  
ATOM    505  HE2 PHE A  33      12.411  29.872   2.630  1.00  5.48           H  
ATOM    506  HZ  PHE A  33      14.685  28.944   2.872  1.00  5.48           H  
ATOM    507  N   ALA A  34      10.117  30.725   6.971  1.00  5.73           N  
ATOM    508  CA  ALA A  34      10.156  32.123   6.585  1.00  5.73           C  
ATOM    509  C   ALA A  34      10.387  33.116   7.736  1.00  5.73           C  
ATOM    510  O   ALA A  34      11.059  34.133   7.544  1.00  5.73           O  
ATOM    511  CB  ALA A  34       8.848  32.479   5.904  1.00  5.73           C  
ATOM    512  H   ALA A  34       9.228  30.231   6.897  1.00  5.73           H  
ATOM    513  HA  ALA A  34      10.974  32.240   5.876  1.00  5.73           H  
ATOM    514 1HB  ALA A  34       8.882  33.510   5.560  1.00  5.73           H  
ATOM    515 2HB  ALA A  34       8.691  31.813   5.055  1.00  5.73           H  
ATOM    516 3HB  ALA A  34       8.032  32.356   6.617  1.00  5.73           H  
ATOM    517  N   SER A  35       9.806  32.859   8.916  1.00  5.95           N  
ATOM    518  CA  SER A  35       9.866  33.848   9.995  1.00  5.95           C  
ATOM    519  C   SER A  35      11.054  33.697  10.980  1.00  5.95           C  
ATOM    520  O   SER A  35      11.127  32.715  11.737  1.00  5.95           O  
ATOM    521  CB  SER A  35       8.574  33.811  10.787  1.00  5.95           C  
ATOM    522  OG  SER A  35       8.629  34.711  11.867  1.00  5.95           O  
ATOM    523  H   SER A  35       9.264  32.000   9.036  1.00  5.95           H  
ATOM    524  HA  SER A  35       9.898  34.807   9.501  1.00  5.95           H  
ATOM    525 1HB  SER A  35       7.732  34.053  10.138  1.00  5.95           H  
ATOM    526 2HB  SER A  35       8.411  32.793  11.161  1.00  5.95           H  
ATOM    527  HG  SER A  35       9.475  34.550  12.311  1.00  5.95           H  
ATOM    528  N   PRO A  36      11.955  34.700  11.080  1.00  6.10           N  
ATOM    529  CA  PRO A  36      13.155  34.653  11.891  1.00  6.10           C  
ATOM    530  C   PRO A  36      12.744  34.590  13.337  1.00  6.10           C  
ATOM    531  O   PRO A  36      11.727  35.163  13.722  1.00  6.10           O  
ATOM    532  CB  PRO A  36      13.870  35.964  11.540  1.00  6.10           C  
ATOM    533  CG  PRO A  36      12.776  36.890  11.060  1.00  6.10           C  
ATOM    534  CD  PRO A  36      11.746  35.992  10.391  1.00  6.10           C  
ATOM    535  HA  PRO A  36      13.776  33.798  11.614  1.00  6.10           H  
ATOM    536 1HB  PRO A  36      14.396  36.347  12.428  1.00  6.10           H  
ATOM    537 2HB  PRO A  36      14.635  35.775  10.772  1.00  6.10           H  
ATOM    538 1HG  PRO A  36      12.358  37.448  11.911  1.00  6.10           H  
ATOM    539 2HG  PRO A  36      13.194  37.636  10.367  1.00  6.10           H  
ATOM    540 1HD  PRO A  36      10.754  36.410  10.614  1.00  6.10           H  
ATOM    541 2HD  PRO A  36      11.944  35.899   9.306  1.00  6.10           H  
ATOM    542  N   GLY A  37      13.543  33.911  14.151  1.00  6.18           N  
ATOM    543  CA  GLY A  37      13.238  33.769  15.565  1.00  6.18           C  
ATOM    544  C   GLY A  37      12.594  32.409  15.785  1.00  6.18           C  
ATOM    545  O   GLY A  37      12.545  31.904  16.906  1.00  6.18           O  
ATOM    546  H   GLY A  37      14.370  33.420  13.804  1.00  6.18           H  
ATOM    547 1HA  GLY A  37      14.153  33.849  16.150  1.00  6.18           H  
ATOM    548 2HA  GLY A  37      12.564  34.559  15.889  1.00  6.18           H  
ATOM    549  N   TYR A  38      12.152  31.790  14.685  1.00  6.22           N  
ATOM    550  CA  TYR A  38      11.563  30.472  14.732  1.00  6.22           C  
ATOM    551  C   TYR A  38      12.394  29.524  13.881  1.00  6.22           C  
ATOM    552  O   TYR A  38      12.964  28.572  14.408  1.00  6.22           O  
ATOM    553  CB  TYR A  38      10.131  30.536  14.195  1.00  6.22           C  
ATOM    554  CG  TYR A  38       9.259  31.465  14.979  1.00  6.22           C  
ATOM    555  CD1 TYR A  38       9.131  32.774  14.561  1.00  6.22           C  
ATOM    556  CD2 TYR A  38       8.592  31.028  16.101  1.00  6.22           C  
ATOM    557  CE1 TYR A  38       8.345  33.653  15.261  1.00  6.22           C  
ATOM    558  CE2 TYR A  38       7.795  31.905  16.810  1.00  6.22           C  
ATOM    559  CZ  TYR A  38       7.673  33.216  16.394  1.00  6.22           C  
ATOM    560  OH  TYR A  38       6.882  34.092  17.103  1.00  6.22           O  
ATOM    561  H   TYR A  38      12.176  32.265  13.783  1.00  6.22           H  
ATOM    562  HA  TYR A  38      11.563  30.106  15.758  1.00  6.22           H  
ATOM    563 1HB  TYR A  38      10.128  30.861  13.150  1.00  6.22           H  
ATOM    564 2HB  TYR A  38       9.685  29.538  14.219  1.00  6.22           H  
ATOM    565  HD1 TYR A  38       9.660  33.110  13.679  1.00  6.22           H  
ATOM    566  HD2 TYR A  38       8.695  29.992  16.429  1.00  6.22           H  
ATOM    567  HE1 TYR A  38       8.255  34.688  14.923  1.00  6.22           H  
ATOM    568  HE2 TYR A  38       7.269  31.564  17.700  1.00  6.22           H  
ATOM    569  HH  TYR A  38       6.471  33.628  17.837  1.00  6.22           H  
ATOM    570  N   THR A  39      12.490  29.853  12.580  1.00  6.21           N  
ATOM    571  CA  THR A  39      13.157  29.097  11.499  1.00  6.21           C  
ATOM    572  C   THR A  39      13.962  27.896  11.979  1.00  6.21           C  
ATOM    573  O   THR A  39      13.431  26.910  12.488  1.00  6.21           O  
ATOM    574  CB  THR A  39      14.101  29.987  10.649  1.00  6.21           C  
ATOM    575  OG1 THR A  39      15.287  30.359  11.375  1.00  6.21           O  
ATOM    576  CG2 THR A  39      13.406  31.231  10.357  1.00  6.21           C  
ATOM    577  H   THR A  39      12.006  30.705  12.285  1.00  6.21           H  
ATOM    578  HA  THR A  39      12.392  28.709  10.838  1.00  6.21           H  
ATOM    579  HB  THR A  39      14.357  29.479   9.719  1.00  6.21           H  
ATOM    580  HG1 THR A  39      15.101  30.965  12.111  1.00  6.21           H  
ATOM    581 1HG2 THR A  39      14.031  31.888   9.763  1.00  6.21           H  
ATOM    582 2HG2 THR A  39      12.489  31.038   9.838  1.00  6.21           H  
ATOM    583 3HG2 THR A  39      13.195  31.678  11.299  1.00  6.21           H  
ATOM    584  N   PHE A  40      15.254  27.957  11.682  1.00  6.16           N  
ATOM    585  CA  PHE A  40      16.227  26.968  12.066  1.00  6.16           C  
ATOM    586  C   PHE A  40      17.414  27.698  12.687  1.00  6.16           C  
ATOM    587  O   PHE A  40      18.183  28.348  11.977  1.00  6.16           O  
ATOM    588  CB  PHE A  40      16.617  26.143  10.835  1.00  6.16           C  
ATOM    589  CG  PHE A  40      15.424  25.402  10.245  1.00  6.16           C  
ATOM    590  CD1 PHE A  40      14.559  26.016   9.327  1.00  6.16           C  
ATOM    591  CD2 PHE A  40      15.153  24.095  10.627  1.00  6.16           C  
ATOM    592  CE1 PHE A  40      13.459  25.331   8.835  1.00  6.16           C  
ATOM    593  CE2 PHE A  40      14.064  23.419  10.127  1.00  6.16           C  
ATOM    594  CZ  PHE A  40      13.216  24.040   9.232  1.00  6.16           C  
ATOM    595  H   PHE A  40      15.594  28.792  11.224  1.00  6.16           H  
ATOM    596  HA  PHE A  40      15.787  26.310  12.816  1.00  6.16           H  
ATOM    597 1HB  PHE A  40      17.036  26.795  10.070  1.00  6.16           H  
ATOM    598 2HB  PHE A  40      17.378  25.414  11.104  1.00  6.16           H  
ATOM    599  HD1 PHE A  40      14.747  27.043   9.015  1.00  6.16           H  
ATOM    600  HD2 PHE A  40      15.810  23.600  11.334  1.00  6.16           H  
ATOM    601  HE1 PHE A  40      12.782  25.806   8.137  1.00  6.16           H  
ATOM    602  HE2 PHE A  40      13.867  22.395  10.443  1.00  6.16           H  
ATOM    603  HZ  PHE A  40      12.350  23.507   8.842  1.00  6.16           H  
ATOM    604  N   HIS A  41      17.574  27.600  14.003  1.00  6.00           N  
ATOM    605  CA  HIS A  41      18.624  28.362  14.677  1.00  6.00           C  
ATOM    606  C   HIS A  41      19.443  27.473  15.604  1.00  6.00           C  
ATOM    607  O   HIS A  41      18.905  26.790  16.471  1.00  6.00           O  
ATOM    608  CB  HIS A  41      18.018  29.535  15.478  1.00  6.00           C  
ATOM    609  CG  HIS A  41      17.253  30.588  14.644  1.00  6.00           C  
ATOM    610  ND1 HIS A  41      17.903  31.557  13.905  1.00  6.00           N  
ATOM    611  CD2 HIS A  41      15.918  30.817  14.474  1.00  6.00           C  
ATOM    612  CE1 HIS A  41      17.011  32.338  13.303  1.00  6.00           C  
ATOM    613  NE2 HIS A  41      15.788  31.923  13.624  1.00  6.00           N  
ATOM    614  H   HIS A  41      16.934  27.033  14.541  1.00  6.00           H  
ATOM    615  HA  HIS A  41      19.306  28.780  13.939  1.00  6.00           H  
ATOM    616 1HB  HIS A  41      17.328  29.137  16.221  1.00  6.00           H  
ATOM    617 2HB  HIS A  41      18.813  30.048  16.020  1.00  6.00           H  
ATOM    618  HD1 HIS A  41      18.896  31.671  13.827  1.00  6.00           H  
ATOM    619  HD2 HIS A  41      15.033  30.318  14.864  1.00  6.00           H  
ATOM    620  HE1 HIS A  41      17.344  33.159  12.669  1.00  6.00           H  
ATOM    621  N   GLY A  42      20.758  27.447  15.359  1.00  5.67           N  
ATOM    622  CA  GLY A  42      21.718  26.612  16.095  1.00  5.67           C  
ATOM    623  C   GLY A  42      21.845  25.238  15.430  1.00  5.67           C  
ATOM    624  O   GLY A  42      22.748  24.443  15.707  1.00  5.67           O  
ATOM    625  H   GLY A  42      21.119  28.041  14.623  1.00  5.67           H  
ATOM    626 1HA  GLY A  42      22.689  27.106  16.118  1.00  5.67           H  
ATOM    627 2HA  GLY A  42      21.386  26.496  17.126  1.00  5.67           H  
ATOM    628  N   LEU A  43      20.960  24.992  14.486  1.00  5.16           N  
ATOM    629  CA  LEU A  43      20.876  23.736  13.778  1.00  5.16           C  
ATOM    630  C   LEU A  43      21.821  23.711  12.595  1.00  5.16           C  
ATOM    631  O   LEU A  43      21.411  23.795  11.439  1.00  5.16           O  
ATOM    632  CB  LEU A  43      19.438  23.543  13.338  1.00  5.16           C  
ATOM    633  CG  LEU A  43      18.445  23.524  14.488  1.00  5.16           C  
ATOM    634  CD1 LEU A  43      17.058  23.398  13.928  1.00  5.16           C  
ATOM    635  CD2 LEU A  43      18.808  22.380  15.430  1.00  5.16           C  
ATOM    636  H   LEU A  43      20.279  25.703  14.286  1.00  5.16           H  
ATOM    637  HA  LEU A  43      21.150  22.932  14.460  1.00  5.16           H  
ATOM    638 1HB  LEU A  43      19.163  24.358  12.669  1.00  5.16           H  
ATOM    639 2HB  LEU A  43      19.356  22.599  12.798  1.00  5.16           H  
ATOM    640  HG  LEU A  43      18.495  24.466  15.042  1.00  5.16           H  
ATOM    641 1HD1 LEU A  43      16.331  23.389  14.742  1.00  5.16           H  
ATOM    642 2HD1 LEU A  43      16.866  24.238  13.286  1.00  5.16           H  
ATOM    643 3HD1 LEU A  43      16.978  22.482  13.354  1.00  5.16           H  
ATOM    644 1HD2 LEU A  43      18.108  22.347  16.271  1.00  5.16           H  
ATOM    645 2HD2 LEU A  43      18.769  21.457  14.900  1.00  5.16           H  
ATOM    646 3HD2 LEU A  43      19.818  22.529  15.814  1.00  5.16           H  
ATOM    647  N   HIS A  44      23.101  23.572  12.904  1.00  4.52           N  
ATOM    648  CA  HIS A  44      24.154  23.644  11.896  1.00  4.52           C  
ATOM    649  C   HIS A  44      24.572  22.263  11.389  1.00  4.52           C  
ATOM    650  O   HIS A  44      25.544  22.124  10.646  1.00  4.52           O  
ATOM    651  CB  HIS A  44      25.360  24.380  12.477  1.00  4.52           C  
ATOM    652  CG  HIS A  44      25.052  25.808  12.827  1.00  4.52           C  
ATOM    653  ND1 HIS A  44      24.837  26.783  11.874  1.00  4.52           N  
ATOM    654  CD2 HIS A  44      24.914  26.416  14.026  1.00  4.52           C  
ATOM    655  CE1 HIS A  44      24.577  27.931  12.475  1.00  4.52           C  
ATOM    656  NE2 HIS A  44      24.616  27.736  13.780  1.00  4.52           N  
ATOM    657  H   HIS A  44      23.325  23.509  13.900  1.00  4.52           H  
ATOM    658  HA  HIS A  44      23.795  24.213  11.039  1.00  4.52           H  
ATOM    659 1HB  HIS A  44      25.697  23.869  13.380  1.00  4.52           H  
ATOM    660 2HB  HIS A  44      26.180  24.366  11.761  1.00  4.52           H  
ATOM    661  HD1 HIS A  44      24.859  26.658  10.880  1.00  4.52           H  
ATOM    662  HD2 HIS A  44      24.989  26.052  15.052  1.00  4.52           H  
ATOM    663  HE1 HIS A  44      24.377  28.829  11.891  1.00  4.52           H  
ATOM    664  N   ARG A  45      23.832  21.242  11.807  1.00  3.82           N  
ATOM    665  CA  ARG A  45      24.075  19.872  11.390  1.00  3.82           C  
ATOM    666  C   ARG A  45      22.786  19.060  11.557  1.00  3.82           C  
ATOM    667  O   ARG A  45      22.162  19.087  12.625  1.00  3.82           O  
ATOM    668  CB  ARG A  45      25.213  19.269  12.203  1.00  3.82           C  
ATOM    669  CG  ARG A  45      25.680  17.895  11.773  1.00  3.82           C  
ATOM    670  CD  ARG A  45      26.869  17.465  12.559  1.00  3.82           C  
ATOM    671  NE  ARG A  45      27.338  16.142  12.170  1.00  3.82           N  
ATOM    672  CZ  ARG A  45      28.254  15.892  11.215  1.00  3.82           C  
ATOM    673  NH1 ARG A  45      28.814  16.872  10.539  1.00  3.82           N  
ATOM    674  NH2 ARG A  45      28.575  14.643  10.978  1.00  3.82           N  
ATOM    675  H   ARG A  45      23.059  21.441  12.421  1.00  3.82           H  
ATOM    676  HA  ARG A  45      24.357  19.869  10.337  1.00  3.82           H  
ATOM    677 1HB  ARG A  45      26.078  19.930  12.158  1.00  3.82           H  
ATOM    678 2HB  ARG A  45      24.916  19.199  13.252  1.00  3.82           H  
ATOM    679 1HG  ARG A  45      24.893  17.180  11.948  1.00  3.82           H  
ATOM    680 2HG  ARG A  45      25.939  17.904  10.715  1.00  3.82           H  
ATOM    681 1HD  ARG A  45      27.682  18.174  12.408  1.00  3.82           H  
ATOM    682 2HD  ARG A  45      26.605  17.434  13.621  1.00  3.82           H  
ATOM    683  HE  ARG A  45      26.941  15.318  12.639  1.00  3.82           H  
ATOM    684 1HH1 ARG A  45      28.557  17.830  10.732  1.00  3.82           H  
ATOM    685 2HH1 ARG A  45      29.499  16.665   9.828  1.00  3.82           H  
ATOM    686 1HH2 ARG A  45      28.113  13.918  11.537  1.00  3.82           H  
ATOM    687 2HH2 ARG A  45      29.256  14.409  10.274  1.00  3.82           H  
ATOM    688  N   ALA A  46      22.412  18.302  10.521  1.00  3.15           N  
ATOM    689  CA  ALA A  46      21.189  17.492  10.576  1.00  3.15           C  
ATOM    690  C   ALA A  46      21.226  16.478  11.706  1.00  3.15           C  
ATOM    691  O   ALA A  46      20.206  16.222  12.351  1.00  3.15           O  
ATOM    692  CB  ALA A  46      20.989  16.755   9.266  1.00  3.15           C  
ATOM    693  H   ALA A  46      22.961  18.315   9.674  1.00  3.15           H  
ATOM    694  HA  ALA A  46      20.347  18.159  10.742  1.00  3.15           H  
ATOM    695 1HB  ALA A  46      20.064  16.182   9.313  1.00  3.15           H  
ATOM    696 2HB  ALA A  46      20.929  17.475   8.450  1.00  3.15           H  
ATOM    697 3HB  ALA A  46      21.825  16.080   9.095  1.00  3.15           H  
ATOM    698  N   GLN A  47      22.395  15.920  11.988  1.00  2.57           N  
ATOM    699  CA  GLN A  47      22.477  14.944  13.061  1.00  2.57           C  
ATOM    700  C   GLN A  47      22.134  15.576  14.394  1.00  2.57           C  
ATOM    701  O   GLN A  47      21.454  14.963  15.213  1.00  2.57           O  
ATOM    702  CB  GLN A  47      23.868  14.321  13.162  1.00  2.57           C  
ATOM    703  CG  GLN A  47      24.239  13.408  12.024  1.00  2.57           C  
ATOM    704  CD  GLN A  47      25.650  12.822  12.173  1.00  2.57           C  
ATOM    705  OE1 GLN A  47      26.581  13.452  12.713  1.00  2.57           O  
ATOM    706  NE2 GLN A  47      25.815  11.597  11.690  1.00  2.57           N  
ATOM    707  H   GLN A  47      23.210  16.159  11.446  1.00  2.57           H  
ATOM    708  HA  GLN A  47      21.752  14.153  12.865  1.00  2.57           H  
ATOM    709 1HB  GLN A  47      24.613  15.109  13.236  1.00  2.57           H  
ATOM    710 2HB  GLN A  47      23.925  13.742  14.077  1.00  2.57           H  
ATOM    711 1HG  GLN A  47      23.527  12.582  11.992  1.00  2.57           H  
ATOM    712 2HG  GLN A  47      24.197  13.973  11.092  1.00  2.57           H  
ATOM    713 1HE2 GLN A  47      26.706  11.143  11.750  1.00  2.57           H  
ATOM    714 2HE2 GLN A  47      25.045  11.120  11.262  1.00  2.57           H  
ATOM    715  N   ASP A  48      22.575  16.814  14.618  1.00  2.11           N  
ATOM    716  CA  ASP A  48      22.290  17.439  15.897  1.00  2.11           C  
ATOM    717  C   ASP A  48      20.823  17.778  15.982  1.00  2.11           C  
ATOM    718  O   ASP A  48      20.206  17.595  17.030  1.00  2.11           O  
ATOM    719  CB  ASP A  48      23.195  18.630  16.144  1.00  2.11           C  
ATOM    720  CG  ASP A  48      24.626  18.143  16.431  1.00  2.11           C  
ATOM    721  OD1 ASP A  48      24.778  16.951  16.691  1.00  2.11           O  
ATOM    722  OD2 ASP A  48      25.539  18.925  16.369  1.00  2.11           O  
ATOM    723  H   ASP A  48      23.091  17.313  13.907  1.00  2.11           H  
ATOM    724  HA  ASP A  48      22.504  16.723  16.682  1.00  2.11           H  
ATOM    725 1HB  ASP A  48      23.196  19.280  15.265  1.00  2.11           H  
ATOM    726 2HB  ASP A  48      22.826  19.209  16.993  1.00  2.11           H  
ATOM    727  N   TYR A  49      20.228  18.199  14.867  1.00  1.78           N  
ATOM    728  CA  TYR A  49      18.797  18.447  14.903  1.00  1.78           C  
ATOM    729  C   TYR A  49      18.050  17.206  15.337  1.00  1.78           C  
ATOM    730  O   TYR A  49      17.204  17.256  16.235  1.00  1.78           O  
ATOM    731  CB  TYR A  49      18.246  18.883  13.548  1.00  1.78           C  
ATOM    732  CG  TYR A  49      16.719  18.888  13.560  1.00  1.78           C  
ATOM    733  CD1 TYR A  49      16.010  19.897  14.184  1.00  1.78           C  
ATOM    734  CD2 TYR A  49      16.032  17.856  12.933  1.00  1.78           C  
ATOM    735  CE1 TYR A  49      14.631  19.879  14.190  1.00  1.78           C  
ATOM    736  CE2 TYR A  49      14.656  17.834  12.936  1.00  1.78           C  
ATOM    737  CZ  TYR A  49      13.952  18.842  13.563  1.00  1.78           C  
ATOM    738  OH  TYR A  49      12.575  18.826  13.568  1.00  1.78           O  
ATOM    739  H   TYR A  49      20.775  18.350  14.017  1.00  1.78           H  
ATOM    740  HA  TYR A  49      18.597  19.224  15.639  1.00  1.78           H  
ATOM    741 1HB  TYR A  49      18.604  19.870  13.282  1.00  1.78           H  
ATOM    742 2HB  TYR A  49      18.580  18.193  12.779  1.00  1.78           H  
ATOM    743  HD1 TYR A  49      16.534  20.696  14.682  1.00  1.78           H  
ATOM    744  HD2 TYR A  49      16.585  17.061  12.439  1.00  1.78           H  
ATOM    745  HE1 TYR A  49      14.079  20.675  14.688  1.00  1.78           H  
ATOM    746  HE2 TYR A  49      14.125  17.019  12.443  1.00  1.78           H  
ATOM    747  HH  TYR A  49      12.263  18.075  13.058  1.00  1.78           H  
ATOM    748  N   ARG A  50      18.351  16.088  14.688  1.00  1.54           N  
ATOM    749  CA  ARG A  50      17.657  14.851  14.972  1.00  1.54           C  
ATOM    750  C   ARG A  50      17.904  14.391  16.409  1.00  1.54           C  
ATOM    751  O   ARG A  50      16.984  13.937  17.088  1.00  1.54           O  
ATOM    752  CB  ARG A  50      18.095  13.812  13.964  1.00  1.54           C  
ATOM    753  CG  ARG A  50      17.608  14.150  12.562  1.00  1.54           C  
ATOM    754  CD  ARG A  50      18.010  13.183  11.536  1.00  1.54           C  
ATOM    755  NE  ARG A  50      17.701  13.702  10.210  1.00  1.54           N  
ATOM    756  CZ  ARG A  50      16.479  13.694   9.637  1.00  1.54           C  
ATOM    757  NH1 ARG A  50      15.443  13.195  10.250  1.00  1.54           N  
ATOM    758  NH2 ARG A  50      16.288  14.202   8.442  1.00  1.54           N  
ATOM    759  H   ARG A  50      19.069  16.109  13.960  1.00  1.54           H  
ATOM    760  HA  ARG A  50      16.590  15.023  14.838  1.00  1.54           H  
ATOM    761 1HB  ARG A  50      19.187  13.765  13.943  1.00  1.54           H  
ATOM    762 2HB  ARG A  50      17.718  12.829  14.247  1.00  1.54           H  
ATOM    763 1HG  ARG A  50      16.519  14.201  12.570  1.00  1.54           H  
ATOM    764 2HG  ARG A  50      18.002  15.119  12.276  1.00  1.54           H  
ATOM    765 1HD  ARG A  50      19.087  13.015  11.597  1.00  1.54           H  
ATOM    766 2HD  ARG A  50      17.480  12.243  11.674  1.00  1.54           H  
ATOM    767  HE  ARG A  50      18.460  14.110   9.683  1.00  1.54           H  
ATOM    768 1HH1 ARG A  50      15.528  12.794  11.169  1.00  1.54           H  
ATOM    769 2HH1 ARG A  50      14.533  13.239   9.754  1.00  1.54           H  
ATOM    770 1HH2 ARG A  50      17.047  14.609   7.923  1.00  1.54           H  
ATOM    771 2HH2 ARG A  50      15.321  14.186   8.062  1.00  1.54           H  
ATOM    772  N   ARG A  51      19.128  14.570  16.914  1.00  1.38           N  
ATOM    773  CA  ARG A  51      19.424  14.196  18.291  1.00  1.38           C  
ATOM    774  C   ARG A  51      18.603  15.040  19.271  1.00  1.38           C  
ATOM    775  O   ARG A  51      18.042  14.511  20.244  1.00  1.38           O  
ATOM    776  CB  ARG A  51      20.915  14.372  18.543  1.00  1.38           C  
ATOM    777  CG  ARG A  51      21.815  13.329  17.843  1.00  1.38           C  
ATOM    778  CD  ARG A  51      23.271  13.721  17.858  1.00  1.38           C  
ATOM    779  NE  ARG A  51      24.110  12.716  17.208  1.00  1.38           N  
ATOM    780  CZ  ARG A  51      25.300  12.957  16.595  1.00  1.38           C  
ATOM    781  NH1 ARG A  51      25.807  14.178  16.501  1.00  1.38           N  
ATOM    782  NH2 ARG A  51      25.972  11.946  16.069  1.00  1.38           N  
ATOM    783  H   ARG A  51      19.879  14.939  16.328  1.00  1.38           H  
ATOM    784  HA  ARG A  51      19.164  13.146  18.427  1.00  1.38           H  
ATOM    785 1HB  ARG A  51      21.220  15.356  18.194  1.00  1.38           H  
ATOM    786 2HB  ARG A  51      21.114  14.329  19.612  1.00  1.38           H  
ATOM    787 1HG  ARG A  51      21.726  12.382  18.368  1.00  1.38           H  
ATOM    788 2HG  ARG A  51      21.497  13.188  16.819  1.00  1.38           H  
ATOM    789 1HD  ARG A  51      23.403  14.663  17.325  1.00  1.38           H  
ATOM    790 2HD  ARG A  51      23.610  13.837  18.885  1.00  1.38           H  
ATOM    791  HE  ARG A  51      23.788  11.759  17.235  1.00  1.38           H  
ATOM    792 1HH1 ARG A  51      25.316  15.014  16.864  1.00  1.38           H  
ATOM    793 2HH1 ARG A  51      26.688  14.317  16.035  1.00  1.38           H  
ATOM    794 1HH2 ARG A  51      25.602  11.009  16.126  1.00  1.38           H  
ATOM    795 2HH2 ARG A  51      26.854  12.116  15.607  1.00  1.38           H  
ATOM    796  N   GLU A  52      18.493  16.354  19.008  1.00  1.28           N  
ATOM    797  CA  GLU A  52      17.705  17.222  19.880  1.00  1.28           C  
ATOM    798  C   GLU A  52      16.227  16.861  19.808  1.00  1.28           C  
ATOM    799  O   GLU A  52      15.539  16.837  20.830  1.00  1.28           O  
ATOM    800  CB  GLU A  52      17.900  18.709  19.539  1.00  1.28           C  
ATOM    801  CG  GLU A  52      19.284  19.284  19.895  1.00  1.28           C  
ATOM    802  CD  GLU A  52      19.438  20.774  19.577  1.00  1.28           C  
ATOM    803  OE1 GLU A  52      18.546  21.350  18.993  1.00  1.28           O  
ATOM    804  OE2 GLU A  52      20.453  21.328  19.935  1.00  1.28           O  
ATOM    805  H   GLU A  52      18.976  16.756  18.202  1.00  1.28           H  
ATOM    806  HA  GLU A  52      18.039  17.067  20.906  1.00  1.28           H  
ATOM    807 1HB  GLU A  52      17.756  18.847  18.464  1.00  1.28           H  
ATOM    808 2HB  GLU A  52      17.143  19.302  20.049  1.00  1.28           H  
ATOM    809 1HG  GLU A  52      19.458  19.134  20.958  1.00  1.28           H  
ATOM    810 2HG  GLU A  52      20.042  18.723  19.351  1.00  1.28           H  
ATOM    811  N   LEU A  53      15.748  16.538  18.604  1.00  1.20           N  
ATOM    812  CA  LEU A  53      14.358  16.158  18.401  1.00  1.20           C  
ATOM    813  C   LEU A  53      14.007  14.900  19.171  1.00  1.20           C  
ATOM    814  O   LEU A  53      13.028  14.877  19.919  1.00  1.20           O  
ATOM    815  CB  LEU A  53      14.090  15.941  16.912  1.00  1.20           C  
ATOM    816  CG  LEU A  53      12.703  15.424  16.540  1.00  1.20           C  
ATOM    817  CD1 LEU A  53      11.643  16.411  16.984  1.00  1.20           C  
ATOM    818  CD2 LEU A  53      12.651  15.212  15.035  1.00  1.20           C  
ATOM    819  H   LEU A  53      16.365  16.592  17.794  1.00  1.20           H  
ATOM    820  HA  LEU A  53      13.727  16.970  18.757  1.00  1.20           H  
ATOM    821 1HB  LEU A  53      14.262  16.881  16.384  1.00  1.20           H  
ATOM    822 2HB  LEU A  53      14.808  15.215  16.543  1.00  1.20           H  
ATOM    823  HG  LEU A  53      12.523  14.473  17.045  1.00  1.20           H  
ATOM    824 1HD1 LEU A  53      10.665  16.028  16.708  1.00  1.20           H  
ATOM    825 2HD1 LEU A  53      11.693  16.545  18.067  1.00  1.20           H  
ATOM    826 3HD1 LEU A  53      11.809  17.369  16.491  1.00  1.20           H  
ATOM    827 1HD2 LEU A  53      11.673  14.833  14.755  1.00  1.20           H  
ATOM    828 2HD2 LEU A  53      12.830  16.156  14.537  1.00  1.20           H  
ATOM    829 3HD2 LEU A  53      13.418  14.494  14.747  1.00  1.20           H  
ATOM    830  N   ASP A  54      14.816  13.852  19.016  1.00  1.15           N  
ATOM    831  CA  ASP A  54      14.549  12.606  19.717  1.00  1.15           C  
ATOM    832  C   ASP A  54      14.626  12.802  21.232  1.00  1.15           C  
ATOM    833  O   ASP A  54      13.814  12.244  21.986  1.00  1.15           O  
ATOM    834  CB  ASP A  54      15.530  11.521  19.269  1.00  1.15           C  
ATOM    835  CG  ASP A  54      15.259  11.017  17.832  1.00  1.15           C  
ATOM    836  OD1 ASP A  54      14.208  11.322  17.298  1.00  1.15           O  
ATOM    837  OD2 ASP A  54      16.086  10.317  17.299  1.00  1.15           O  
ATOM    838  H   ASP A  54      15.619  13.919  18.389  1.00  1.15           H  
ATOM    839  HA  ASP A  54      13.539  12.280  19.464  1.00  1.15           H  
ATOM    840 1HB  ASP A  54      16.547  11.928  19.305  1.00  1.15           H  
ATOM    841 2HB  ASP A  54      15.488  10.680  19.959  1.00  1.15           H  
ATOM    842  N   THR A  55      15.575  13.634  21.686  1.00  1.09           N  
ATOM    843  CA  THR A  55      15.706  13.894  23.110  1.00  1.09           C  
ATOM    844  C   THR A  55      14.446  14.581  23.616  1.00  1.09           C  
ATOM    845  O   THR A  55      13.869  14.171  24.626  1.00  1.09           O  
ATOM    846  CB  THR A  55      16.927  14.782  23.408  1.00  1.09           C  
ATOM    847  OG1 THR A  55      18.126  14.115  22.972  1.00  1.09           O  
ATOM    848  CG2 THR A  55      17.001  15.063  24.902  1.00  1.09           C  
ATOM    849  H   THR A  55      16.241  14.068  21.044  1.00  1.09           H  
ATOM    850  HA  THR A  55      15.820  12.947  23.633  1.00  1.09           H  
ATOM    851  HB  THR A  55      16.833  15.722  22.867  1.00  1.09           H  
ATOM    852  HG1 THR A  55      18.121  14.069  21.985  1.00  1.09           H  
ATOM    853 1HG2 THR A  55      17.862  15.695  25.109  1.00  1.09           H  
ATOM    854 2HG2 THR A  55      16.091  15.573  25.213  1.00  1.09           H  
ATOM    855 3HG2 THR A  55      17.097  14.125  25.445  1.00  1.09           H  
ATOM    856  N   LEU A  56      13.990  15.595  22.883  1.00  1.03           N  
ATOM    857  CA  LEU A  56      12.795  16.333  23.244  1.00  1.03           C  
ATOM    858  C   LEU A  56      11.578  15.427  23.282  1.00  1.03           C  
ATOM    859  O   LEU A  56      10.810  15.457  24.244  1.00  1.03           O  
ATOM    860  CB  LEU A  56      12.569  17.488  22.276  1.00  1.03           C  
ATOM    861  CG  LEU A  56      11.314  18.290  22.523  1.00  1.03           C  
ATOM    862  CD1 LEU A  56      11.364  18.898  23.916  1.00  1.03           C  
ATOM    863  CD2 LEU A  56      11.193  19.366  21.455  1.00  1.03           C  
ATOM    864  H   LEU A  56      14.507  15.887  22.054  1.00  1.03           H  
ATOM    865  HA  LEU A  56      12.940  16.747  24.239  1.00  1.03           H  
ATOM    866 1HB  LEU A  56      13.423  18.160  22.326  1.00  1.03           H  
ATOM    867 2HB  LEU A  56      12.513  17.084  21.264  1.00  1.03           H  
ATOM    868  HG  LEU A  56      10.463  17.632  22.474  1.00  1.03           H  
ATOM    869 1HD1 LEU A  56      10.450  19.465  24.098  1.00  1.03           H  
ATOM    870 2HD1 LEU A  56      11.449  18.102  24.657  1.00  1.03           H  
ATOM    871 3HD1 LEU A  56      12.224  19.560  23.994  1.00  1.03           H  
ATOM    872 1HD2 LEU A  56      10.282  19.942  21.620  1.00  1.03           H  
ATOM    873 2HD2 LEU A  56      12.058  20.026  21.507  1.00  1.03           H  
ATOM    874 3HD2 LEU A  56      11.155  18.896  20.470  1.00  1.03           H  
ATOM    875  N   GLN A  57      11.398  14.589  22.259  1.00  0.96           N  
ATOM    876  CA  GLN A  57      10.241  13.708  22.263  1.00  0.96           C  
ATOM    877  C   GLN A  57      10.258  12.798  23.481  1.00  0.96           C  
ATOM    878  O   GLN A  57       9.213  12.567  24.102  1.00  0.96           O  
ATOM    879  CB  GLN A  57      10.206  12.815  21.023  1.00  0.96           C  
ATOM    880  CG  GLN A  57       9.869  13.482  19.707  1.00  0.96           C  
ATOM    881  CD  GLN A  57       9.906  12.453  18.594  1.00  0.96           C  
ATOM    882  OE1 GLN A  57       9.681  11.272  18.885  1.00  0.96           O  
ATOM    883  NE2 GLN A  57      10.181  12.843  17.367  1.00  0.96           N  
ATOM    884  H   GLN A  57      12.052  14.584  21.475  1.00  0.96           H  
ATOM    885  HA  GLN A  57       9.339  14.317  22.297  1.00  0.96           H  
ATOM    886 1HB  GLN A  57      11.189  12.349  20.902  1.00  0.96           H  
ATOM    887 2HB  GLN A  57       9.487  12.014  21.178  1.00  0.96           H  
ATOM    888 1HG  GLN A  57       8.867  13.874  19.777  1.00  0.96           H  
ATOM    889 2HG  GLN A  57      10.585  14.274  19.488  1.00  0.96           H  
ATOM    890 1HE2 GLN A  57      10.244  12.141  16.627  1.00  0.96           H  
ATOM    891 2HE2 GLN A  57      10.377  13.800  17.169  1.00  0.96           H  
ATOM    892  N   SER A  58      11.443  12.292  23.848  1.00  0.90           N  
ATOM    893  CA  SER A  58      11.539  11.406  24.997  1.00  0.90           C  
ATOM    894  C   SER A  58      11.196  12.153  26.281  1.00  0.90           C  
ATOM    895  O   SER A  58      10.431  11.665  27.119  1.00  0.90           O  
ATOM    896  CB  SER A  58      12.945  10.839  25.092  1.00  0.90           C  
ATOM    897  OG  SER A  58      13.234  10.026  23.981  1.00  0.90           O  
ATOM    898  H   SER A  58      12.283  12.496  23.302  1.00  0.90           H  
ATOM    899  HA  SER A  58      10.831  10.589  24.866  1.00  0.90           H  
ATOM    900 1HB  SER A  58      13.665  11.653  25.146  1.00  0.90           H  
ATOM    901 2HB  SER A  58      13.036  10.258  26.007  1.00  0.90           H  
ATOM    902  HG  SER A  58      13.310  10.642  23.221  1.00  0.90           H  
ATOM    903  N   LEU A  59      11.704  13.372  26.427  1.00  0.89           N  
ATOM    904  CA  LEU A  59      11.429  14.109  27.649  1.00  0.89           C  
ATOM    905  C   LEU A  59       9.940  14.401  27.774  1.00  0.89           C  
ATOM    906  O   LEU A  59       9.327  14.166  28.825  1.00  0.89           O  
ATOM    907  CB  LEU A  59      12.206  15.427  27.626  1.00  0.89           C  
ATOM    908  CG  LEU A  59      13.727  15.302  27.740  1.00  0.89           C  
ATOM    909  CD1 LEU A  59      14.354  16.660  27.477  1.00  0.89           C  
ATOM    910  CD2 LEU A  59      14.087  14.783  29.110  1.00  0.89           C  
ATOM    911  H   LEU A  59      12.322  13.761  25.712  1.00  0.89           H  
ATOM    912  HA  LEU A  59      11.745  13.508  28.500  1.00  0.89           H  
ATOM    913 1HB  LEU A  59      11.989  15.935  26.683  1.00  0.89           H  
ATOM    914 2HB  LEU A  59      11.855  16.052  28.443  1.00  0.89           H  
ATOM    915  HG  LEU A  59      14.095  14.608  26.996  1.00  0.89           H  
ATOM    916 1HD1 LEU A  59      15.438  16.579  27.545  1.00  0.89           H  
ATOM    917 2HD1 LEU A  59      14.078  16.995  26.477  1.00  0.89           H  
ATOM    918 3HD1 LEU A  59      13.996  17.375  28.214  1.00  0.89           H  
ATOM    919 1HD2 LEU A  59      15.170  14.689  29.190  1.00  0.89           H  
ATOM    920 2HD2 LEU A  59      13.725  15.476  29.870  1.00  0.89           H  
ATOM    921 3HD2 LEU A  59      13.625  13.806  29.258  1.00  0.89           H  
ATOM    922  N   LEU A  60       9.329  14.803  26.658  1.00  0.99           N  
ATOM    923  CA  LEU A  60       7.911  15.109  26.628  1.00  0.99           C  
ATOM    924  C   LEU A  60       7.073  13.866  26.907  1.00  0.99           C  
ATOM    925  O   LEU A  60       6.096  13.930  27.646  1.00  0.99           O  
ATOM    926  CB  LEU A  60       7.551  15.681  25.271  1.00  0.99           C  
ATOM    927  CG  LEU A  60       8.088  17.046  24.928  1.00  0.99           C  
ATOM    928  CD1 LEU A  60       7.800  17.292  23.501  1.00  0.99           C  
ATOM    929  CD2 LEU A  60       7.441  18.077  25.764  1.00  0.99           C  
ATOM    930  H   LEU A  60       9.881  14.945  25.810  1.00  0.99           H  
ATOM    931  HA  LEU A  60       7.699  15.851  27.395  1.00  0.99           H  
ATOM    932 1HB  LEU A  60       7.921  14.996  24.511  1.00  0.99           H  
ATOM    933 2HB  LEU A  60       6.473  15.742  25.206  1.00  0.99           H  
ATOM    934  HG  LEU A  60       9.159  17.072  25.086  1.00  0.99           H  
ATOM    935 1HD1 LEU A  60       8.180  18.266  23.204  1.00  0.99           H  
ATOM    936 2HD1 LEU A  60       8.288  16.515  22.938  1.00  0.99           H  
ATOM    937 3HD1 LEU A  60       6.736  17.254  23.336  1.00  0.99           H  
ATOM    938 1HD2 LEU A  60       7.826  19.060  25.496  1.00  0.99           H  
ATOM    939 2HD2 LEU A  60       6.370  18.045  25.583  1.00  0.99           H  
ATOM    940 3HD2 LEU A  60       7.649  17.879  26.815  1.00  0.99           H  
ATOM    941  N   THR A  61       7.505  12.712  26.394  1.00  1.30           N  
ATOM    942  CA  THR A  61       6.804  11.449  26.589  1.00  1.30           C  
ATOM    943  C   THR A  61       6.676  11.104  28.063  1.00  1.30           C  
ATOM    944  O   THR A  61       5.645  10.587  28.496  1.00  1.30           O  
ATOM    945  CB  THR A  61       7.505  10.286  25.865  1.00  1.30           C  
ATOM    946  OG1 THR A  61       7.515  10.531  24.444  1.00  1.30           O  
ATOM    947  CG2 THR A  61       6.796   8.979  26.159  1.00  1.30           C  
ATOM    948  H   THR A  61       8.325  12.711  25.789  1.00  1.30           H  
ATOM    949  HA  THR A  61       5.799  11.551  26.179  1.00  1.30           H  
ATOM    950  HB  THR A  61       8.532  10.219  26.213  1.00  1.30           H  
ATOM    951  HG1 THR A  61       7.957  11.396  24.282  1.00  1.30           H  
ATOM    952 1HG2 THR A  61       7.310   8.167  25.648  1.00  1.30           H  
ATOM    953 2HG2 THR A  61       6.807   8.797  27.234  1.00  1.30           H  
ATOM    954 3HG2 THR A  61       5.767   9.037  25.810  1.00  1.30           H  
ATOM    955  N   THR A  62       7.727  11.374  28.837  1.00  1.95           N  
ATOM    956  CA  THR A  62       7.708  11.053  30.259  1.00  1.95           C  
ATOM    957  C   THR A  62       6.892  12.058  31.093  1.00  1.95           C  
ATOM    958  O   THR A  62       6.621  11.815  32.281  1.00  1.95           O  
ATOM    959  CB  THR A  62       9.142  10.982  30.825  1.00  1.95           C  
ATOM    960  OG1 THR A  62       9.803  12.279  30.737  1.00  1.95           O  
ATOM    961  CG2 THR A  62       9.937   9.952  30.039  1.00  1.95           C  
ATOM    962  H   THR A  62       8.567  11.778  28.410  1.00  1.95           H  
ATOM    963  HA  THR A  62       7.248  10.074  30.377  1.00  1.95           H  
ATOM    964  HB  THR A  62       9.108  10.678  31.869  1.00  1.95           H  
ATOM    965  HG1 THR A  62       9.524  12.794  29.936  1.00  1.95           H  
ATOM    966 1HG2 THR A  62      10.948   9.890  30.438  1.00  1.95           H  
ATOM    967 2HG2 THR A  62       9.451   8.981  30.120  1.00  1.95           H  
ATOM    968 3HG2 THR A  62       9.977  10.242  29.003  1.00  1.95           H  
ATOM    969  N   SER A  63       6.535  13.200  30.500  1.00  3.09           N  
ATOM    970  CA  SER A  63       5.788  14.219  31.211  1.00  3.09           C  
ATOM    971  C   SER A  63       4.399  13.730  31.535  1.00  3.09           C  
ATOM    972  O   SER A  63       3.779  13.016  30.747  1.00  3.09           O  
ATOM    973  CB  SER A  63       5.664  15.497  30.428  1.00  3.09           C  
ATOM    974  OG  SER A  63       4.885  16.427  31.152  1.00  3.09           O  
ATOM    975  H   SER A  63       6.738  13.353  29.515  1.00  3.09           H  
ATOM    976  HA  SER A  63       6.305  14.435  32.145  1.00  3.09           H  
ATOM    977 1HB  SER A  63       6.650  15.910  30.214  1.00  3.09           H  
ATOM    978 2HB  SER A  63       5.179  15.291  29.477  1.00  3.09           H  
ATOM    979  HG  SER A  63       5.460  16.751  31.852  1.00  3.09           H  
ATOM    980  N   GLN A  64       3.897  14.144  32.684  1.00  4.51           N  
ATOM    981  CA  GLN A  64       2.558  13.775  33.094  1.00  4.51           C  
ATOM    982  C   GLN A  64       1.526  14.831  32.679  1.00  4.51           C  
ATOM    983  O   GLN A  64       0.337  14.690  32.970  1.00  4.51           O  
ATOM    984  CB  GLN A  64       2.557  13.529  34.596  1.00  4.51           C  
ATOM    985  CG  GLN A  64       3.547  12.418  34.991  1.00  4.51           C  
ATOM    986  CD  GLN A  64       3.224  11.065  34.348  1.00  4.51           C  
ATOM    987  OE1 GLN A  64       2.127  10.527  34.546  1.00  4.51           O  
ATOM    988  NE2 GLN A  64       4.164  10.520  33.562  1.00  4.51           N  
ATOM    989  H   GLN A  64       4.462  14.716  33.292  1.00  4.51           H  
ATOM    990  HA  GLN A  64       2.296  12.840  32.603  1.00  4.51           H  
ATOM    991 1HB  GLN A  64       2.828  14.445  35.121  1.00  4.51           H  
ATOM    992 2HB  GLN A  64       1.558  13.239  34.921  1.00  4.51           H  
ATOM    993 1HG  GLN A  64       4.549  12.709  34.668  1.00  4.51           H  
ATOM    994 2HG  GLN A  64       3.526  12.295  36.073  1.00  4.51           H  
ATOM    995 1HE2 GLN A  64       3.992   9.647  33.110  1.00  4.51           H  
ATOM    996 2HE2 GLN A  64       5.058  10.993  33.387  1.00  4.51           H  
ATOM    997  N   SER A  65       1.986  15.896  32.010  1.00  5.53           N  
ATOM    998  CA  SER A  65       1.089  16.956  31.561  1.00  5.53           C  
ATOM    999  C   SER A  65       0.573  16.659  30.160  1.00  5.53           C  
ATOM   1000  O   SER A  65       1.355  16.514  29.216  1.00  5.53           O  
ATOM   1001  CB  SER A  65       1.792  18.296  31.587  1.00  5.53           C  
ATOM   1002  OG  SER A  65       0.992  19.298  31.017  1.00  5.53           O  
ATOM   1003  H   SER A  65       2.978  15.969  31.786  1.00  5.53           H  
ATOM   1004  HA  SER A  65       0.236  17.000  32.240  1.00  5.53           H  
ATOM   1005 1HB  SER A  65       2.033  18.558  32.617  1.00  5.53           H  
ATOM   1006 2HB  SER A  65       2.729  18.222  31.041  1.00  5.53           H  
ATOM   1007  HG  SER A  65       1.448  20.128  31.189  1.00  5.53           H  
ATOM   1008  N   SER A  66      -0.747  16.644  30.004  1.00  5.50           N  
ATOM   1009  CA  SER A  66      -1.362  16.315  28.719  1.00  5.50           C  
ATOM   1010  C   SER A  66      -0.877  17.214  27.582  1.00  5.50           C  
ATOM   1011  O   SER A  66      -0.696  16.754  26.456  1.00  5.50           O  
ATOM   1012  CB  SER A  66      -2.870  16.400  28.831  1.00  5.50           C  
ATOM   1013  OG  SER A  66      -3.361  15.418  29.699  1.00  5.50           O  
ATOM   1014  H   SER A  66      -1.334  16.804  30.811  1.00  5.50           H  
ATOM   1015  HA  SER A  66      -1.099  15.285  28.475  1.00  5.50           H  
ATOM   1016 1HB  SER A  66      -3.155  17.389  29.190  1.00  5.50           H  
ATOM   1017 2HB  SER A  66      -3.311  16.270  27.844  1.00  5.50           H  
ATOM   1018  HG  SER A  66      -3.024  14.577  29.365  1.00  5.50           H  
ATOM   1019  N   GLU A  67      -0.641  18.493  27.867  1.00  4.49           N  
ATOM   1020  CA  GLU A  67      -0.178  19.420  26.835  1.00  4.49           C  
ATOM   1021  C   GLU A  67       1.188  19.017  26.266  1.00  4.49           C  
ATOM   1022  O   GLU A  67       1.483  19.259  25.092  1.00  4.49           O  
ATOM   1023  CB  GLU A  67      -0.099  20.843  27.388  1.00  4.49           C  
ATOM   1024  CG  GLU A  67      -1.458  21.477  27.693  1.00  4.49           C  
ATOM   1025  CD  GLU A  67      -1.359  22.880  28.266  1.00  4.49           C  
ATOM   1026  OE1 GLU A  67      -0.269  23.317  28.552  1.00  4.49           O  
ATOM   1027  OE2 GLU A  67      -2.382  23.510  28.412  1.00  4.49           O  
ATOM   1028  H   GLU A  67      -0.786  18.821  28.812  1.00  4.49           H  
ATOM   1029  HA  GLU A  67      -0.899  19.407  26.018  1.00  4.49           H  
ATOM   1030 1HB  GLU A  67       0.487  20.839  28.310  1.00  4.49           H  
ATOM   1031 2HB  GLU A  67       0.420  21.482  26.674  1.00  4.49           H  
ATOM   1032 1HG  GLU A  67      -2.040  21.514  26.773  1.00  4.49           H  
ATOM   1033 2HG  GLU A  67      -1.988  20.839  28.400  1.00  4.49           H  
ATOM   1034  N   LEU A  68       2.044  18.443  27.108  1.00  3.19           N  
ATOM   1035  CA  LEU A  68       3.379  18.091  26.672  1.00  3.19           C  
ATOM   1036  C   LEU A  68       3.339  16.745  25.986  1.00  3.19           C  
ATOM   1037  O   LEU A  68       4.074  16.501  25.026  1.00  3.19           O  
ATOM   1038  CB  LEU A  68       4.326  18.130  27.859  1.00  3.19           C  
ATOM   1039  CG  LEU A  68       4.485  19.535  28.456  1.00  3.19           C  
ATOM   1040  CD1 LEU A  68       5.420  19.485  29.645  1.00  3.19           C  
ATOM   1041  CD2 LEU A  68       4.991  20.481  27.379  1.00  3.19           C  
ATOM   1042  H   LEU A  68       1.753  18.198  28.051  1.00  3.19           H  
ATOM   1043  HA  LEU A  68       3.716  18.833  25.951  1.00  3.19           H  
ATOM   1044 1HB  LEU A  68       3.912  17.486  28.639  1.00  3.19           H  
ATOM   1045 2HB  LEU A  68       5.289  17.743  27.583  1.00  3.19           H  
ATOM   1046  HG  LEU A  68       3.513  19.885  28.810  1.00  3.19           H  
ATOM   1047 1HD1 LEU A  68       5.517  20.482  30.072  1.00  3.19           H  
ATOM   1048 2HD1 LEU A  68       5.020  18.815  30.391  1.00  3.19           H  
ATOM   1049 3HD1 LEU A  68       6.400  19.130  29.323  1.00  3.19           H  
ATOM   1050 1HD2 LEU A  68       5.088  21.485  27.794  1.00  3.19           H  
ATOM   1051 2HD2 LEU A  68       5.957  20.149  27.023  1.00  3.19           H  
ATOM   1052 3HD2 LEU A  68       4.284  20.501  26.547  1.00  3.19           H  
ATOM   1053  N   GLN A  69       2.427  15.891  26.437  1.00  2.19           N  
ATOM   1054  CA  GLN A  69       2.259  14.593  25.812  1.00  2.19           C  
ATOM   1055  C   GLN A  69       1.761  14.841  24.386  1.00  2.19           C  
ATOM   1056  O   GLN A  69       2.224  14.212  23.429  1.00  2.19           O  
ATOM   1057  CB  GLN A  69       1.243  13.774  26.604  1.00  2.19           C  
ATOM   1058  CG  GLN A  69       1.736  13.374  28.000  1.00  2.19           C  
ATOM   1059  CD  GLN A  69       0.655  12.747  28.864  1.00  2.19           C  
ATOM   1060  OE1 GLN A  69      -0.516  12.638  28.465  1.00  2.19           O  
ATOM   1061  NE2 GLN A  69       1.039  12.354  30.068  1.00  2.19           N  
ATOM   1062  H   GLN A  69       1.871  16.138  27.258  1.00  2.19           H  
ATOM   1063  HA  GLN A  69       3.219  14.077  25.780  1.00  2.19           H  
ATOM   1064 1HB  GLN A  69       0.328  14.346  26.716  1.00  2.19           H  
ATOM   1065 2HB  GLN A  69       0.998  12.868  26.055  1.00  2.19           H  
ATOM   1066 1HG  GLN A  69       2.548  12.650  27.897  1.00  2.19           H  
ATOM   1067 2HG  GLN A  69       2.112  14.256  28.515  1.00  2.19           H  
ATOM   1068 1HE2 GLN A  69       0.386  11.945  30.702  1.00  2.19           H  
ATOM   1069 2HE2 GLN A  69       2.018  12.494  30.353  1.00  2.19           H  
ATOM   1070  N   ALA A  70       0.845  15.812  24.244  1.00  1.64           N  
ATOM   1071  CA  ALA A  70       0.333  16.198  22.943  1.00  1.64           C  
ATOM   1072  C   ALA A  70       1.456  16.739  22.080  1.00  1.64           C  
ATOM   1073  O   ALA A  70       1.553  16.392  20.902  1.00  1.64           O  
ATOM   1074  CB  ALA A  70      -0.752  17.245  23.091  1.00  1.64           C  
ATOM   1075  H   ALA A  70       0.474  16.277  25.072  1.00  1.64           H  
ATOM   1076  HA  ALA A  70      -0.079  15.313  22.461  1.00  1.64           H  
ATOM   1077 1HB  ALA A  70      -1.137  17.513  22.110  1.00  1.64           H  
ATOM   1078 2HB  ALA A  70      -1.559  16.845  23.706  1.00  1.64           H  
ATOM   1079 3HB  ALA A  70      -0.337  18.127  23.573  1.00  1.64           H  
ATOM   1080  N   ALA A  71       2.343  17.552  22.668  1.00  1.39           N  
ATOM   1081  CA  ALA A  71       3.464  18.073  21.909  1.00  1.39           C  
ATOM   1082  C   ALA A  71       4.322  16.931  21.393  1.00  1.39           C  
ATOM   1083  O   ALA A  71       4.773  16.959  20.249  1.00  1.39           O  
ATOM   1084  CB  ALA A  71       4.291  19.017  22.755  1.00  1.39           C  
ATOM   1085  H   ALA A  71       2.210  17.850  23.637  1.00  1.39           H  
ATOM   1086  HA  ALA A  71       3.069  18.616  21.050  1.00  1.39           H  
ATOM   1087 1HB  ALA A  71       5.115  19.412  22.164  1.00  1.39           H  
ATOM   1088 2HB  ALA A  71       3.660  19.834  23.102  1.00  1.39           H  
ATOM   1089 3HB  ALA A  71       4.686  18.485  23.610  1.00  1.39           H  
ATOM   1090  N   ALA A  72       4.527  15.899  22.222  1.00  1.33           N  
ATOM   1091  CA  ALA A  72       5.334  14.772  21.779  1.00  1.33           C  
ATOM   1092  C   ALA A  72       4.688  14.114  20.575  1.00  1.33           C  
ATOM   1093  O   ALA A  72       5.363  13.764  19.605  1.00  1.33           O  
ATOM   1094  CB  ALA A  72       5.484  13.745  22.883  1.00  1.33           C  
ATOM   1095  H   ALA A  72       4.148  15.924  23.169  1.00  1.33           H  
ATOM   1096  HA  ALA A  72       6.314  15.144  21.493  1.00  1.33           H  
ATOM   1097 1HB  ALA A  72       6.103  12.921  22.531  1.00  1.33           H  
ATOM   1098 2HB  ALA A  72       5.932  14.181  23.728  1.00  1.33           H  
ATOM   1099 3HB  ALA A  72       4.514  13.364  23.164  1.00  1.33           H  
ATOM   1100  N   ALA A  73       3.361  13.970  20.618  1.00  1.36           N  
ATOM   1101  CA  ALA A  73       2.656  13.346  19.509  1.00  1.36           C  
ATOM   1102  C   ALA A  73       2.834  14.156  18.237  1.00  1.36           C  
ATOM   1103  O   ALA A  73       3.054  13.595  17.155  1.00  1.36           O  
ATOM   1104  CB  ALA A  73       1.181  13.217  19.839  1.00  1.36           C  
ATOM   1105  H   ALA A  73       2.850  14.268  21.452  1.00  1.36           H  
ATOM   1106  HA  ALA A  73       3.079  12.357  19.350  1.00  1.36           H  
ATOM   1107 1HB  ALA A  73       0.665  12.729  19.015  1.00  1.36           H  
ATOM   1108 2HB  ALA A  73       1.067  12.625  20.747  1.00  1.36           H  
ATOM   1109 3HB  ALA A  73       0.754  14.203  19.997  1.00  1.36           H  
ATOM   1110  N   LEU A  74       2.788  15.478  18.367  1.00  1.43           N  
ATOM   1111  CA  LEU A  74       2.944  16.344  17.217  1.00  1.43           C  
ATOM   1112  C   LEU A  74       4.354  16.247  16.656  1.00  1.43           C  
ATOM   1113  O   LEU A  74       4.541  16.235  15.438  1.00  1.43           O  
ATOM   1114  CB  LEU A  74       2.602  17.775  17.609  1.00  1.43           C  
ATOM   1115  CG  LEU A  74       1.127  17.987  17.947  1.00  1.43           C  
ATOM   1116  CD1 LEU A  74       0.927  19.382  18.506  1.00  1.43           C  
ATOM   1117  CD2 LEU A  74       0.299  17.754  16.698  1.00  1.43           C  
ATOM   1118  H   LEU A  74       2.598  15.881  19.289  1.00  1.43           H  
ATOM   1119  HA  LEU A  74       2.245  16.022  16.448  1.00  1.43           H  
ATOM   1120 1HB  LEU A  74       3.192  18.049  18.481  1.00  1.43           H  
ATOM   1121 2HB  LEU A  74       2.863  18.439  16.788  1.00  1.43           H  
ATOM   1122  HG  LEU A  74       0.825  17.275  18.710  1.00  1.43           H  
ATOM   1123 1HD1 LEU A  74      -0.124  19.524  18.759  1.00  1.43           H  
ATOM   1124 2HD1 LEU A  74       1.532  19.502  19.402  1.00  1.43           H  
ATOM   1125 3HD1 LEU A  74       1.225  20.120  17.765  1.00  1.43           H  
ATOM   1126 1HD2 LEU A  74      -0.757  17.891  16.934  1.00  1.43           H  
ATOM   1127 2HD2 LEU A  74       0.594  18.464  15.925  1.00  1.43           H  
ATOM   1128 3HD2 LEU A  74       0.463  16.737  16.340  1.00  1.43           H  
ATOM   1129  N   LEU A  75       5.356  16.142  17.528  1.00  1.50           N  
ATOM   1130  CA  LEU A  75       6.727  16.016  17.051  1.00  1.50           C  
ATOM   1131  C   LEU A  75       6.903  14.717  16.290  1.00  1.50           C  
ATOM   1132  O   LEU A  75       7.566  14.685  15.249  1.00  1.50           O  
ATOM   1133  CB  LEU A  75       7.696  16.036  18.212  1.00  1.50           C  
ATOM   1134  CG  LEU A  75       7.848  17.329  18.950  1.00  1.50           C  
ATOM   1135  CD1 LEU A  75       8.705  17.074  20.141  1.00  1.50           C  
ATOM   1136  CD2 LEU A  75       8.450  18.381  18.052  1.00  1.50           C  
ATOM   1137  H   LEU A  75       5.161  16.177  18.531  1.00  1.50           H  
ATOM   1138  HA  LEU A  75       6.947  16.847  16.387  1.00  1.50           H  
ATOM   1139 1HB  LEU A  75       7.341  15.312  18.934  1.00  1.50           H  
ATOM   1140 2HB  LEU A  75       8.669  15.723  17.865  1.00  1.50           H  
ATOM   1141  HG  LEU A  75       6.880  17.664  19.292  1.00  1.50           H  
ATOM   1142 1HD1 LEU A  75       8.797  17.989  20.707  1.00  1.50           H  
ATOM   1143 2HD1 LEU A  75       8.235  16.315  20.741  1.00  1.50           H  
ATOM   1144 3HD1 LEU A  75       9.689  16.729  19.833  1.00  1.50           H  
ATOM   1145 1HD2 LEU A  75       8.555  19.313  18.608  1.00  1.50           H  
ATOM   1146 2HD2 LEU A  75       9.424  18.055  17.712  1.00  1.50           H  
ATOM   1147 3HD2 LEU A  75       7.801  18.540  17.194  1.00  1.50           H  
ATOM   1148  N   LYS A  76       6.271  13.650  16.782  1.00  1.60           N  
ATOM   1149  CA  LYS A  76       6.337  12.356  16.122  1.00  1.60           C  
ATOM   1150  C   LYS A  76       5.669  12.417  14.754  1.00  1.60           C  
ATOM   1151  O   LYS A  76       6.169  11.840  13.781  1.00  1.60           O  
ATOM   1152  CB  LYS A  76       5.710  11.285  17.015  1.00  1.60           C  
ATOM   1153  CG  LYS A  76       6.570  10.960  18.224  1.00  1.60           C  
ATOM   1154  CD  LYS A  76       5.946   9.949  19.152  1.00  1.60           C  
ATOM   1155  CE  LYS A  76       6.897   9.637  20.307  1.00  1.60           C  
ATOM   1156  NZ  LYS A  76       6.324   8.645  21.256  1.00  1.60           N  
ATOM   1157  H   LYS A  76       5.753  13.735  17.660  1.00  1.60           H  
ATOM   1158  HA  LYS A  76       7.386  12.099  15.974  1.00  1.60           H  
ATOM   1159 1HB  LYS A  76       4.741  11.630  17.371  1.00  1.60           H  
ATOM   1160 2HB  LYS A  76       5.552  10.374  16.445  1.00  1.60           H  
ATOM   1161 1HG  LYS A  76       7.508  10.549  17.864  1.00  1.60           H  
ATOM   1162 2HG  LYS A  76       6.786  11.871  18.777  1.00  1.60           H  
ATOM   1163 1HD  LYS A  76       5.016  10.356  19.554  1.00  1.60           H  
ATOM   1164 2HD  LYS A  76       5.724   9.035  18.606  1.00  1.60           H  
ATOM   1165 1HE  LYS A  76       7.822   9.237  19.894  1.00  1.60           H  
ATOM   1166 2HE  LYS A  76       7.124  10.559  20.850  1.00  1.60           H  
ATOM   1167 1HZ  LYS A  76       7.000   8.461  21.986  1.00  1.60           H  
ATOM   1168 2HZ  LYS A  76       5.473   9.009  21.661  1.00  1.60           H  
ATOM   1169 3HZ  LYS A  76       6.124   7.788  20.765  1.00  1.60           H  
ATOM   1170  N   CYS A  77       4.568  13.165  14.656  1.00  1.73           N  
ATOM   1171  CA  CYS A  77       3.879  13.301  13.386  1.00  1.73           C  
ATOM   1172  C   CYS A  77       4.797  14.003  12.391  1.00  1.73           C  
ATOM   1173  O   CYS A  77       4.920  13.579  11.242  1.00  1.73           O  
ATOM   1174  CB  CYS A  77       2.614  14.141  13.554  1.00  1.73           C  
ATOM   1175  SG  CYS A  77       1.335  13.357  14.558  1.00  1.73           S  
ATOM   1176  H   CYS A  77       4.178  13.601  15.493  1.00  1.73           H  
ATOM   1177  HA  CYS A  77       3.621  12.312  13.009  1.00  1.73           H  
ATOM   1178 1HB  CYS A  77       2.865  15.091  14.011  1.00  1.73           H  
ATOM   1179 2HB  CYS A  77       2.193  14.356  12.573  1.00  1.73           H  
ATOM   1180  HG  CYS A  77       2.054  13.370  15.711  1.00  1.73           H  
ATOM   1181  N   GLN A  78       5.501  15.037  12.860  1.00  1.86           N  
ATOM   1182  CA  GLN A  78       6.404  15.795  12.003  1.00  1.86           C  
ATOM   1183  C   GLN A  78       7.588  14.941  11.565  1.00  1.86           C  
ATOM   1184  O   GLN A  78       8.031  15.016  10.412  1.00  1.86           O  
ATOM   1185  CB  GLN A  78       6.882  17.042  12.741  1.00  1.86           C  
ATOM   1186  CG  GLN A  78       5.783  18.051  12.972  1.00  1.86           C  
ATOM   1187  CD  GLN A  78       6.212  19.227  13.835  1.00  1.86           C  
ATOM   1188  OE1 GLN A  78       6.847  20.183  13.351  1.00  1.86           O  
ATOM   1189  NE2 GLN A  78       5.857  19.179  15.109  1.00  1.86           N  
ATOM   1190  H   GLN A  78       5.361  15.336  13.827  1.00  1.86           H  
ATOM   1191  HA  GLN A  78       5.854  16.102  11.112  1.00  1.86           H  
ATOM   1192 1HB  GLN A  78       7.282  16.756  13.714  1.00  1.86           H  
ATOM   1193 2HB  GLN A  78       7.681  17.520  12.182  1.00  1.86           H  
ATOM   1194 1HG  GLN A  78       5.469  18.437  12.003  1.00  1.86           H  
ATOM   1195 2HG  GLN A  78       4.945  17.562  13.450  1.00  1.86           H  
ATOM   1196 1HE2 GLN A  78       6.101  19.924  15.730  1.00  1.86           H  
ATOM   1197 2HE2 GLN A  78       5.338  18.379  15.449  1.00  1.86           H  
ATOM   1198  N   GLN A  79       8.101  14.111  12.474  1.00  1.99           N  
ATOM   1199  CA  GLN A  79       9.204  13.229  12.134  1.00  1.99           C  
ATOM   1200  C   GLN A  79       8.743  12.241  11.056  1.00  1.99           C  
ATOM   1201  O   GLN A  79       9.494  11.932  10.127  1.00  1.99           O  
ATOM   1202  CB  GLN A  79       9.741  12.541  13.390  1.00  1.99           C  
ATOM   1203  CG  GLN A  79      11.014  11.716  13.194  1.00  1.99           C  
ATOM   1204  CD  GLN A  79      11.606  11.282  14.544  1.00  1.99           C  
ATOM   1205  OE1 GLN A  79      10.869  10.830  15.426  1.00  1.99           O  
ATOM   1206  NE2 GLN A  79      12.922  11.444  14.710  1.00  1.99           N  
ATOM   1207  H   GLN A  79       7.729  14.108  13.424  1.00  1.99           H  
ATOM   1208  HA  GLN A  79      10.009  13.830  11.714  1.00  1.99           H  
ATOM   1209 1HB  GLN A  79       9.924  13.290  14.157  1.00  1.99           H  
ATOM   1210 2HB  GLN A  79       8.969  11.874  13.779  1.00  1.99           H  
ATOM   1211 1HG  GLN A  79      10.769  10.824  12.617  1.00  1.99           H  
ATOM   1212 2HG  GLN A  79      11.754  12.319  12.666  1.00  1.99           H  
ATOM   1213 1HE2 GLN A  79      13.384  11.204  15.615  1.00  1.99           H  
ATOM   1214 2HE2 GLN A  79      13.478  11.822  13.981  1.00  1.99           H  
ATOM   1215  N   ASP A  80       7.486  11.780  11.144  1.00  2.15           N  
ATOM   1216  CA  ASP A  80       6.958  10.871  10.136  1.00  2.15           C  
ATOM   1217  C   ASP A  80       6.805  11.601   8.798  1.00  2.15           C  
ATOM   1218  O   ASP A  80       7.137  11.038   7.751  1.00  2.15           O  
ATOM   1219  CB  ASP A  80       5.627  10.255  10.575  1.00  2.15           C  
ATOM   1220  CG  ASP A  80       5.185   9.099   9.661  1.00  2.15           C  
ATOM   1221  OD1 ASP A  80       5.907   8.120   9.586  1.00  2.15           O  
ATOM   1222  OD2 ASP A  80       4.142   9.182   9.057  1.00  2.15           O  
ATOM   1223  H   ASP A  80       6.904  12.036  11.943  1.00  2.15           H  
ATOM   1224  HA  ASP A  80       7.671  10.059  10.002  1.00  2.15           H  
ATOM   1225 1HB  ASP A  80       5.711   9.899  11.603  1.00  2.15           H  
ATOM   1226 2HB  ASP A  80       4.855  11.031  10.564  1.00  2.15           H  
ATOM   1227  N   ASP A  81       6.357  12.872   8.817  1.00  2.32           N  
ATOM   1228  CA  ASP A  81       6.255  13.615   7.559  1.00  2.32           C  
ATOM   1229  C   ASP A  81       7.639  13.715   6.919  1.00  2.32           C  
ATOM   1230  O   ASP A  81       7.777  13.557   5.706  1.00  2.32           O  
ATOM   1231  CB  ASP A  81       5.706  15.039   7.754  1.00  2.32           C  
ATOM   1232  CG  ASP A  81       4.184  15.155   8.072  1.00  2.32           C  
ATOM   1233  OD1 ASP A  81       3.463  14.204   7.914  1.00  2.32           O  
ATOM   1234  OD2 ASP A  81       3.768  16.236   8.441  1.00  2.32           O  
ATOM   1235  H   ASP A  81       6.064  13.293   9.698  1.00  2.32           H  
ATOM   1236  HA  ASP A  81       5.595  13.074   6.883  1.00  2.32           H  
ATOM   1237 1HB  ASP A  81       6.256  15.515   8.566  1.00  2.32           H  
ATOM   1238 2HB  ASP A  81       5.908  15.618   6.854  1.00  2.32           H  
ATOM   1239  N   ASP A  82       8.679  13.912   7.744  1.00  2.50           N  
ATOM   1240  CA  ASP A  82      10.046  13.998   7.231  1.00  2.50           C  
ATOM   1241  C   ASP A  82      10.454  12.670   6.616  1.00  2.50           C  
ATOM   1242  O   ASP A  82      11.038  12.635   5.531  1.00  2.50           O  
ATOM   1243  CB  ASP A  82      11.031  14.393   8.339  1.00  2.50           C  
ATOM   1244  CG  ASP A  82      12.488  14.645   7.841  1.00  2.50           C  
ATOM   1245  OD1 ASP A  82      12.689  15.558   7.070  1.00  2.50           O  
ATOM   1246  OD2 ASP A  82      13.386  13.917   8.250  1.00  2.50           O  
ATOM   1247  H   ASP A  82       8.506  14.050   8.742  1.00  2.50           H  
ATOM   1248  HA  ASP A  82      10.077  14.761   6.456  1.00  2.50           H  
ATOM   1249 1HB  ASP A  82      10.662  15.289   8.841  1.00  2.50           H  
ATOM   1250 2HB  ASP A  82      11.060  13.602   9.085  1.00  2.50           H  
ATOM   1251  N   ARG A  83      10.130  11.563   7.289  1.00  2.70           N  
ATOM   1252  CA  ARG A  83      10.459  10.248   6.758  1.00  2.70           C  
ATOM   1253  C   ARG A  83       9.845  10.093   5.380  1.00  2.70           C  
ATOM   1254  O   ARG A  83      10.529   9.722   4.420  1.00  2.70           O  
ATOM   1255  CB  ARG A  83       9.935   9.158   7.680  1.00  2.70           C  
ATOM   1256  CG  ARG A  83      10.226   7.724   7.283  1.00  2.70           C  
ATOM   1257  CD  ARG A  83       9.581   6.779   8.253  1.00  2.70           C  
ATOM   1258  NE  ARG A  83       8.116   6.831   8.205  1.00  2.70           N  
ATOM   1259  CZ  ARG A  83       7.346   6.187   7.313  1.00  2.70           C  
ATOM   1260  NH1 ARG A  83       7.878   5.412   6.397  1.00  2.70           N  
ATOM   1261  NH2 ARG A  83       6.048   6.342   7.392  1.00  2.70           N  
ATOM   1262  H   ARG A  83       9.669  11.643   8.196  1.00  2.70           H  
ATOM   1263  HA  ARG A  83      11.542  10.161   6.678  1.00  2.70           H  
ATOM   1264 1HB  ARG A  83      10.324   9.320   8.685  1.00  2.70           H  
ATOM   1265 2HB  ARG A  83       8.853   9.237   7.745  1.00  2.70           H  
ATOM   1266 1HG  ARG A  83       9.816   7.536   6.290  1.00  2.70           H  
ATOM   1267 2HG  ARG A  83      11.301   7.548   7.279  1.00  2.70           H  
ATOM   1268 1HD  ARG A  83       9.893   5.760   8.029  1.00  2.70           H  
ATOM   1269 2HD  ARG A  83       9.891   7.039   9.265  1.00  2.70           H  
ATOM   1270  HE  ARG A  83       7.604   7.418   8.888  1.00  2.70           H  
ATOM   1271 1HH1 ARG A  83       8.880   5.296   6.364  1.00  2.70           H  
ATOM   1272 2HH1 ARG A  83       7.286   4.928   5.742  1.00  2.70           H  
ATOM   1273 1HH2 ARG A  83       5.683   6.961   8.142  1.00  2.70           H  
ATOM   1274 2HH2 ARG A  83       5.427   5.880   6.753  1.00  2.70           H  
ATOM   1275  N   LEU A  84       8.564  10.435   5.269  1.00  2.94           N  
ATOM   1276  CA  LEU A  84       7.875  10.334   3.999  1.00  2.94           C  
ATOM   1277  C   LEU A  84       8.482  11.254   2.948  1.00  2.94           C  
ATOM   1278  O   LEU A  84       8.612  10.865   1.787  1.00  2.94           O  
ATOM   1279  CB  LEU A  84       6.397  10.653   4.193  1.00  2.94           C  
ATOM   1280  CG  LEU A  84       5.595   9.631   4.962  1.00  2.94           C  
ATOM   1281  CD1 LEU A  84       4.214  10.215   5.245  1.00  2.94           C  
ATOM   1282  CD2 LEU A  84       5.515   8.336   4.137  1.00  2.94           C  
ATOM   1283  H   LEU A  84       8.056  10.750   6.099  1.00  2.94           H  
ATOM   1284  HA  LEU A  84       7.963   9.311   3.646  1.00  2.94           H  
ATOM   1285 1HB  LEU A  84       6.323  11.582   4.751  1.00  2.94           H  
ATOM   1286 2HB  LEU A  84       5.926  10.787   3.221  1.00  2.94           H  
ATOM   1287  HG  LEU A  84       6.077   9.421   5.926  1.00  2.94           H  
ATOM   1288 1HD1 LEU A  84       3.623   9.494   5.811  1.00  2.94           H  
ATOM   1289 2HD1 LEU A  84       4.326  11.128   5.835  1.00  2.94           H  
ATOM   1290 3HD1 LEU A  84       3.708  10.455   4.321  1.00  2.94           H  
ATOM   1291 1HD2 LEU A  84       4.934   7.593   4.683  1.00  2.94           H  
ATOM   1292 2HD2 LEU A  84       5.040   8.535   3.180  1.00  2.94           H  
ATOM   1293 3HD2 LEU A  84       6.514   7.959   3.967  1.00  2.94           H  
ATOM   1294  N   LEU A  85       8.887  12.469   3.328  1.00  3.20           N  
ATOM   1295  CA  LEU A  85       9.496  13.360   2.346  1.00  3.20           C  
ATOM   1296  C   LEU A  85      10.791  12.770   1.827  1.00  3.20           C  
ATOM   1297  O   LEU A  85      11.049  12.807   0.625  1.00  3.20           O  
ATOM   1298  CB  LEU A  85       9.763  14.748   2.948  1.00  3.20           C  
ATOM   1299  CG  LEU A  85       8.523  15.607   3.205  1.00  3.20           C  
ATOM   1300  CD1 LEU A  85       8.893  16.823   4.012  1.00  3.20           C  
ATOM   1301  CD2 LEU A  85       7.937  16.029   1.863  1.00  3.20           C  
ATOM   1302  H   LEU A  85       8.749  12.782   4.290  1.00  3.20           H  
ATOM   1303  HA  LEU A  85       8.811  13.474   1.509  1.00  3.20           H  
ATOM   1304 1HB  LEU A  85      10.271  14.613   3.902  1.00  3.20           H  
ATOM   1305 2HB  LEU A  85      10.424  15.297   2.282  1.00  3.20           H  
ATOM   1306  HG  LEU A  85       7.803  15.042   3.763  1.00  3.20           H  
ATOM   1307 1HD1 LEU A  85       8.003  17.423   4.189  1.00  3.20           H  
ATOM   1308 2HD1 LEU A  85       9.314  16.509   4.966  1.00  3.20           H  
ATOM   1309 3HD1 LEU A  85       9.628  17.409   3.466  1.00  3.20           H  
ATOM   1310 1HD2 LEU A  85       7.045  16.637   2.028  1.00  3.20           H  
ATOM   1311 2HD2 LEU A  85       8.674  16.609   1.311  1.00  3.20           H  
ATOM   1312 3HD2 LEU A  85       7.674  15.150   1.287  1.00  3.20           H  
ATOM   1313  N   GLN A  86      11.584  12.168   2.712  1.00  3.47           N  
ATOM   1314  CA  GLN A  86      12.841  11.590   2.271  1.00  3.47           C  
ATOM   1315  C   GLN A  86      12.596  10.388   1.360  1.00  3.47           C  
ATOM   1316  O   GLN A  86      13.305  10.196   0.371  1.00  3.47           O  
ATOM   1317  CB  GLN A  86      13.706  11.215   3.473  1.00  3.47           C  
ATOM   1318  CG  GLN A  86      14.202  12.429   4.285  1.00  3.47           C  
ATOM   1319  CD  GLN A  86      15.053  13.382   3.467  1.00  3.47           C  
ATOM   1320  OE1 GLN A  86      15.955  12.959   2.739  1.00  3.47           O  
ATOM   1321  NE2 GLN A  86      14.781  14.679   3.583  1.00  3.47           N  
ATOM   1322  H   GLN A  86      11.329  12.151   3.703  1.00  3.47           H  
ATOM   1323  HA  GLN A  86      13.378  12.338   1.695  1.00  3.47           H  
ATOM   1324 1HB  GLN A  86      13.121  10.582   4.147  1.00  3.47           H  
ATOM   1325 2HB  GLN A  86      14.568  10.641   3.142  1.00  3.47           H  
ATOM   1326 1HG  GLN A  86      13.341  12.986   4.653  1.00  3.47           H  
ATOM   1327 2HG  GLN A  86      14.793  12.072   5.129  1.00  3.47           H  
ATOM   1328 1HE2 GLN A  86      15.313  15.354   3.071  1.00  3.47           H  
ATOM   1329 2HE2 GLN A  86      14.043  14.984   4.199  1.00  3.47           H  
ATOM   1330  N   ILE A  87      11.538   9.618   1.631  1.00  3.76           N  
ATOM   1331  CA  ILE A  87      11.227   8.488   0.767  1.00  3.76           C  
ATOM   1332  C   ILE A  87      10.858   8.977  -0.620  1.00  3.76           C  
ATOM   1333  O   ILE A  87      11.367   8.460  -1.619  1.00  3.76           O  
ATOM   1334  CB  ILE A  87      10.070   7.640   1.307  1.00  3.76           C  
ATOM   1335  CG1 ILE A  87      10.495   6.931   2.588  1.00  3.76           C  
ATOM   1336  CG2 ILE A  87       9.659   6.636   0.238  1.00  3.76           C  
ATOM   1337  CD1 ILE A  87       9.351   6.321   3.354  1.00  3.76           C  
ATOM   1338  H   ILE A  87      10.983   9.796   2.470  1.00  3.76           H  
ATOM   1339  HA  ILE A  87      12.108   7.858   0.688  1.00  3.76           H  
ATOM   1340  HB  ILE A  87       9.225   8.285   1.550  1.00  3.76           H  
ATOM   1341 1HG1 ILE A  87      11.197   6.142   2.330  1.00  3.76           H  
ATOM   1342 2HG1 ILE A  87      11.002   7.641   3.230  1.00  3.76           H  
ATOM   1343 1HG2 ILE A  87       8.839   6.035   0.610  1.00  3.76           H  
ATOM   1344 2HG2 ILE A  87       9.349   7.170  -0.662  1.00  3.76           H  
ATOM   1345 3HG2 ILE A  87      10.502   5.989  -0.001  1.00  3.76           H  
ATOM   1346 1HD1 ILE A  87       9.742   5.837   4.245  1.00  3.76           H  
ATOM   1347 2HD1 ILE A  87       8.657   7.094   3.641  1.00  3.76           H  
ATOM   1348 3HD1 ILE A  87       8.844   5.587   2.732  1.00  3.76           H  
ATOM   1349  N   ILE A  88      10.010  10.003  -0.690  1.00  4.02           N  
ATOM   1350  CA  ILE A  88       9.615  10.497  -1.992  1.00  4.02           C  
ATOM   1351  C   ILE A  88      10.806  11.091  -2.726  1.00  4.02           C  
ATOM   1352  O   ILE A  88      10.953  10.872  -3.930  1.00  4.02           O  
ATOM   1353  CB  ILE A  88       8.480  11.528  -1.916  1.00  4.02           C  
ATOM   1354  CG1 ILE A  88       7.223  10.873  -1.352  1.00  4.02           C  
ATOM   1355  CG2 ILE A  88       8.211  12.073  -3.316  1.00  4.02           C  
ATOM   1356  CD1 ILE A  88       6.772   9.722  -2.113  1.00  4.02           C  
ATOM   1357  H   ILE A  88       9.623  10.406   0.163  1.00  4.02           H  
ATOM   1358  HA  ILE A  88       9.247   9.665  -2.576  1.00  4.02           H  
ATOM   1359  HB  ILE A  88       8.764  12.338  -1.239  1.00  4.02           H  
ATOM   1360 1HG1 ILE A  88       7.407  10.555  -0.334  1.00  4.02           H  
ATOM   1361 2HG1 ILE A  88       6.421  11.607  -1.356  1.00  4.02           H  
ATOM   1362 1HG2 ILE A  88       7.407  12.807  -3.275  1.00  4.02           H  
ATOM   1363 2HG2 ILE A  88       9.116  12.546  -3.693  1.00  4.02           H  
ATOM   1364 3HG2 ILE A  88       7.924  11.254  -3.978  1.00  4.02           H  
ATOM   1365 1HD1 ILE A  88       5.866   9.319  -1.659  1.00  4.02           H  
ATOM   1366 2HD1 ILE A  88       6.572  10.021  -3.138  1.00  4.02           H  
ATOM   1367 3HD1 ILE A  88       7.549   8.986  -2.092  1.00  4.02           H  
ATOM   1368  N   LEU A  89      11.679  11.814  -2.026  1.00  4.23           N  
ATOM   1369  CA  LEU A  89      12.842  12.362  -2.699  1.00  4.23           C  
ATOM   1370  C   LEU A  89      13.706  11.240  -3.248  1.00  4.23           C  
ATOM   1371  O   LEU A  89      14.196  11.323  -4.379  1.00  4.23           O  
ATOM   1372  CB  LEU A  89      13.652  13.218  -1.729  1.00  4.23           C  
ATOM   1373  CG  LEU A  89      12.991  14.529  -1.314  1.00  4.23           C  
ATOM   1374  CD1 LEU A  89      13.798  15.159  -0.188  1.00  4.23           C  
ATOM   1375  CD2 LEU A  89      12.909  15.443  -2.523  1.00  4.23           C  
ATOM   1376  H   LEU A  89      11.526  11.997  -1.033  1.00  4.23           H  
ATOM   1377  HA  LEU A  89      12.509  12.983  -3.524  1.00  4.23           H  
ATOM   1378 1HB  LEU A  89      13.828  12.636  -0.822  1.00  4.23           H  
ATOM   1379 2HB  LEU A  89      14.614  13.450  -2.182  1.00  4.23           H  
ATOM   1380  HG  LEU A  89      11.990  14.340  -0.953  1.00  4.23           H  
ATOM   1381 1HD1 LEU A  89      13.329  16.091   0.120  1.00  4.23           H  
ATOM   1382 2HD1 LEU A  89      13.828  14.472   0.657  1.00  4.23           H  
ATOM   1383 3HD1 LEU A  89      14.812  15.354  -0.533  1.00  4.23           H  
ATOM   1384 1HD2 LEU A  89      12.434  16.383  -2.236  1.00  4.23           H  
ATOM   1385 2HD2 LEU A  89      13.915  15.643  -2.896  1.00  4.23           H  
ATOM   1386 3HD2 LEU A  89      12.324  14.963  -3.297  1.00  4.23           H  
ATOM   1387  N   ASN A  90      13.865  10.155  -2.492  1.00  4.42           N  
ATOM   1388  CA  ASN A  90      14.674   9.056  -2.978  1.00  4.42           C  
ATOM   1389  C   ASN A  90      14.056   8.465  -4.240  1.00  4.42           C  
ATOM   1390  O   ASN A  90      14.764   8.172  -5.205  1.00  4.42           O  
ATOM   1391  CB  ASN A  90      14.842   8.015  -1.897  1.00  4.42           C  
ATOM   1392  CG  ASN A  90      15.779   8.477  -0.810  1.00  4.42           C  
ATOM   1393  OD1 ASN A  90      16.610   9.374  -1.018  1.00  4.42           O  
ATOM   1394  ND2 ASN A  90      15.659   7.887   0.351  1.00  4.42           N  
ATOM   1395  H   ASN A  90      13.454  10.107  -1.556  1.00  4.42           H  
ATOM   1396  HA  ASN A  90      15.658   9.442  -3.247  1.00  4.42           H  
ATOM   1397 1HB  ASN A  90      13.870   7.799  -1.451  1.00  4.42           H  
ATOM   1398 2HB  ASN A  90      15.218   7.090  -2.330  1.00  4.42           H  
ATOM   1399 1HD2 ASN A  90      16.248   8.158   1.112  1.00  4.42           H  
ATOM   1400 2HD2 ASN A  90      14.973   7.173   0.479  1.00  4.42           H  
ATOM   1401  N   LEU A  91      12.725   8.358  -4.272  1.00  4.61           N  
ATOM   1402  CA  LEU A  91      12.074   7.815  -5.455  1.00  4.61           C  
ATOM   1403  C   LEU A  91      12.298   8.726  -6.652  1.00  4.61           C  
ATOM   1404  O   LEU A  91      12.578   8.253  -7.753  1.00  4.61           O  
ATOM   1405  CB  LEU A  91      10.578   7.655  -5.201  1.00  4.61           C  
ATOM   1406  CG  LEU A  91      10.216   6.593  -4.190  1.00  4.61           C  
ATOM   1407  CD1 LEU A  91       8.765   6.684  -3.905  1.00  4.61           C  
ATOM   1408  CD2 LEU A  91      10.593   5.232  -4.728  1.00  4.61           C  
ATOM   1409  H   LEU A  91      12.176   8.611  -3.449  1.00  4.61           H  
ATOM   1410  HA  LEU A  91      12.505   6.840  -5.672  1.00  4.61           H  
ATOM   1411 1HB  LEU A  91      10.183   8.604  -4.843  1.00  4.61           H  
ATOM   1412 2HB  LEU A  91      10.088   7.408  -6.139  1.00  4.61           H  
ATOM   1413  HG  LEU A  91      10.753   6.772  -3.267  1.00  4.61           H  
ATOM   1414 1HD1 LEU A  91       8.510   5.943  -3.169  1.00  4.61           H  
ATOM   1415 2HD1 LEU A  91       8.549   7.657  -3.528  1.00  4.61           H  
ATOM   1416 3HD1 LEU A  91       8.201   6.516  -4.815  1.00  4.61           H  
ATOM   1417 1HD2 LEU A  91      10.335   4.469  -3.995  1.00  4.61           H  
ATOM   1418 2HD2 LEU A  91      10.053   5.043  -5.657  1.00  4.61           H  
ATOM   1419 3HD2 LEU A  91      11.666   5.205  -4.920  1.00  4.61           H  
ATOM   1420  N   LEU A  92      12.246  10.038  -6.427  1.00  4.79           N  
ATOM   1421  CA  LEU A  92      12.456  11.004  -7.497  1.00  4.79           C  
ATOM   1422  C   LEU A  92      13.883  10.924  -8.037  1.00  4.79           C  
ATOM   1423  O   LEU A  92      14.116  11.117  -9.229  1.00  4.79           O  
ATOM   1424  CB  LEU A  92      12.145  12.416  -6.992  1.00  4.79           C  
ATOM   1425  CG  LEU A  92      10.658  12.678  -6.676  1.00  4.79           C  
ATOM   1426  CD1 LEU A  92      10.509  14.034  -6.012  1.00  4.79           C  
ATOM   1427  CD2 LEU A  92       9.858  12.601  -7.952  1.00  4.79           C  
ATOM   1428  H   LEU A  92      12.009  10.371  -5.490  1.00  4.79           H  
ATOM   1429  HA  LEU A  92      11.772  10.767  -8.312  1.00  4.79           H  
ATOM   1430 1HB  LEU A  92      12.716  12.590  -6.081  1.00  4.79           H  
ATOM   1431 2HB  LEU A  92      12.465  13.135  -7.742  1.00  4.79           H  
ATOM   1432  HG  LEU A  92      10.294  11.925  -5.992  1.00  4.79           H  
ATOM   1433 1HD1 LEU A  92       9.460  14.212  -5.780  1.00  4.79           H  
ATOM   1434 2HD1 LEU A  92      11.085  14.047  -5.099  1.00  4.79           H  
ATOM   1435 3HD1 LEU A  92      10.871  14.809  -6.683  1.00  4.79           H  
ATOM   1436 1HD2 LEU A  92       8.804  12.775  -7.731  1.00  4.79           H  
ATOM   1437 2HD2 LEU A  92      10.214  13.358  -8.650  1.00  4.79           H  
ATOM   1438 3HD2 LEU A  92       9.978  11.611  -8.396  1.00  4.79           H  
ATOM   1439  N   HIS A  93      14.845  10.625  -7.162  1.00  4.98           N  
ATOM   1440  CA  HIS A  93      16.230  10.499  -7.596  1.00  4.98           C  
ATOM   1441  C   HIS A  93      16.445   9.196  -8.378  1.00  4.98           C  
ATOM   1442  O   HIS A  93      17.211   9.161  -9.342  1.00  4.98           O  
ATOM   1443  CB  HIS A  93      17.196  10.544  -6.400  1.00  4.98           C  
ATOM   1444  CG  HIS A  93      17.321  11.904  -5.733  1.00  4.98           C  
ATOM   1445  ND1 HIS A  93      17.830  13.006  -6.387  1.00  4.98           N  
ATOM   1446  CD2 HIS A  93      17.031  12.319  -4.471  1.00  4.98           C  
ATOM   1447  CE1 HIS A  93      17.833  14.043  -5.564  1.00  4.98           C  
ATOM   1448  NE2 HIS A  93      17.356  13.653  -4.396  1.00  4.98           N  
ATOM   1449  H   HIS A  93      14.609  10.515  -6.175  1.00  4.98           H  
ATOM   1450  HA  HIS A  93      16.478  11.327  -8.258  1.00  4.98           H  
ATOM   1451 1HB  HIS A  93      16.857   9.830  -5.645  1.00  4.98           H  
ATOM   1452 2HB  HIS A  93      18.185  10.229  -6.723  1.00  4.98           H  
ATOM   1453  HD1 HIS A  93      18.154  13.035  -7.332  1.00  4.98           H  
ATOM   1454  HD2 HIS A  93      16.625  11.808  -3.597  1.00  4.98           H  
ATOM   1455  HE1 HIS A  93      18.199  15.013  -5.898  1.00  4.98           H  
ATOM   1456  N   LYS A  94      15.760   8.123  -7.963  1.00  5.19           N  
ATOM   1457  CA  LYS A  94      15.877   6.817  -8.615  1.00  5.19           C  
ATOM   1458  C   LYS A  94      15.192   6.725  -9.983  1.00  5.19           C  
ATOM   1459  O   LYS A  94      15.703   6.047 -10.881  1.00  5.19           O  
ATOM   1460  CB  LYS A  94      15.303   5.721  -7.716  1.00  5.19           C  
ATOM   1461  CG  LYS A  94      16.127   5.408  -6.468  1.00  5.19           C  
ATOM   1462  CD  LYS A  94      15.450   4.335  -5.624  1.00  5.19           C  
ATOM   1463  CE  LYS A  94      16.247   4.027  -4.367  1.00  5.19           C  
ATOM   1464  NZ  LYS A  94      15.585   2.984  -3.531  1.00  5.19           N  
ATOM   1465  H   LYS A  94      15.163   8.210  -7.142  1.00  5.19           H  
ATOM   1466  HA  LYS A  94      16.936   6.616  -8.767  1.00  5.19           H  
ATOM   1467 1HB  LYS A  94      14.307   6.023  -7.383  1.00  5.19           H  
ATOM   1468 2HB  LYS A  94      15.189   4.804  -8.290  1.00  5.19           H  
ATOM   1469 1HG  LYS A  94      17.112   5.054  -6.768  1.00  5.19           H  
ATOM   1470 2HG  LYS A  94      16.254   6.308  -5.875  1.00  5.19           H  
ATOM   1471 1HD  LYS A  94      14.456   4.687  -5.334  1.00  5.19           H  
ATOM   1472 2HD  LYS A  94      15.338   3.424  -6.209  1.00  5.19           H  
ATOM   1473 1HE  LYS A  94      17.239   3.679  -4.649  1.00  5.19           H  
ATOM   1474 2HE  LYS A  94      16.346   4.941  -3.778  1.00  5.19           H  
ATOM   1475 1HZ  LYS A  94      16.141   2.808  -2.707  1.00  5.19           H  
ATOM   1476 2HZ  LYS A  94      14.667   3.304  -3.256  1.00  5.19           H  
ATOM   1477 3HZ  LYS A  94      15.497   2.130  -4.065  1.00  5.19           H  
ATOM   1478  N   VAL A  95      14.038   7.376 -10.135  1.00  5.39           N  
ATOM   1479  CA  VAL A  95      13.263   7.270 -11.366  1.00  5.39           C  
ATOM   1480  C   VAL A  95      12.358   8.473 -11.632  1.00  5.39           C  
ATOM   1481  O   VAL A  95      12.708   9.326 -12.451  1.00  5.39           O  
ATOM   1482  OXT VAL A  95      11.160   8.357 -11.375  1.00  5.39           O  
ATOM   1483  CB  VAL A  95      12.409   5.989 -11.302  1.00  5.39           C  
ATOM   1484  CG1 VAL A  95      11.494   6.038 -10.068  1.00  5.39           C  
ATOM   1485  CG2 VAL A  95      11.582   5.863 -12.575  1.00  5.39           C  
ATOM   1486  H   VAL A  95      13.663   7.913  -9.352  1.00  5.39           H  
ATOM   1487  HA  VAL A  95      13.964   7.182 -12.195  1.00  5.39           H  
ATOM   1488  HB  VAL A  95      13.064   5.123 -11.201  1.00  5.39           H  
ATOM   1489 1HG1 VAL A  95      10.900   5.127 -10.019  1.00  5.39           H  
ATOM   1490 2HG1 VAL A  95      12.103   6.122  -9.165  1.00  5.39           H  
ATOM   1491 3HG1 VAL A  95      10.832   6.899 -10.133  1.00  5.39           H  
ATOM   1492 1HG2 VAL A  95      10.984   4.954 -12.531  1.00  5.39           H  
ATOM   1493 2HG2 VAL A  95      10.923   6.726 -12.671  1.00  5.39           H  
ATOM   1494 3HG2 VAL A  95      12.248   5.817 -13.437  1.00  5.39           H  
TER    1495
ENDMDL

REMARK ID 316506 MODEL 3 2022-05-28_00000126_2_19
PFRMAT TS
TARGET 2022-05-28_00000126_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -1.278   2.503  -2.124  1.00  4.36           N  
ATOM      2  CA  GLY A   1       0.066   2.359  -2.674  1.00  4.36           C  
ATOM      3  C   GLY A   1       0.981   3.464  -2.167  1.00  4.36           C  
ATOM      4  O   GLY A   1       2.107   3.215  -1.738  1.00  4.36           O  
ATOM      5  H   GLY A   1      -1.944   1.752  -2.256  1.00  4.36           H  
ATOM      6 1HA  GLY A   1       0.472   1.386  -2.394  1.00  4.36           H  
ATOM      7 2HA  GLY A   1       0.020   2.387  -3.763  1.00  4.36           H  
ATOM      8  N   ALA A   2       0.460   4.691  -2.154  1.00  4.08           N  
ATOM      9  CA  ALA A   2       1.203   5.872  -1.692  1.00  4.08           C  
ATOM     10  C   ALA A   2       1.668   5.704  -0.256  1.00  4.08           C  
ATOM     11  O   ALA A   2       2.706   6.219   0.142  1.00  4.08           O  
ATOM     12  CB  ALA A   2       0.346   7.126  -1.793  1.00  4.08           C  
ATOM     13  H   ALA A   2      -0.485   4.798  -2.499  1.00  4.08           H  
ATOM     14  HA  ALA A   2       2.084   5.987  -2.326  1.00  4.08           H  
ATOM     15 1HB  ALA A   2       0.922   7.994  -1.466  1.00  4.08           H  
ATOM     16 2HB  ALA A   2       0.030   7.272  -2.826  1.00  4.08           H  
ATOM     17 3HB  ALA A   2      -0.530   7.012  -1.157  1.00  4.08           H  
ATOM     18  N   MET A   3       0.914   4.957   0.536  1.00  3.79           N  
ATOM     19  CA  MET A   3       1.247   4.764   1.939  1.00  3.79           C  
ATOM     20  C   MET A   3       2.576   4.025   2.104  1.00  3.79           C  
ATOM     21  O   MET A   3       3.258   4.169   3.120  1.00  3.79           O  
ATOM     22  CB  MET A   3       0.115   4.023   2.629  1.00  3.79           C  
ATOM     23  CG  MET A   3      -1.161   4.834   2.659  1.00  3.79           C  
ATOM     24  SD  MET A   3      -0.967   6.386   3.529  1.00  3.79           S  
ATOM     25  CE  MET A   3      -0.584   7.483   2.167  1.00  3.79           C  
ATOM     26  H   MET A   3       0.084   4.525   0.155  1.00  3.79           H  
ATOM     27  HA  MET A   3       1.350   5.742   2.402  1.00  3.79           H  
ATOM     28 1HB  MET A   3      -0.084   3.086   2.111  1.00  3.79           H  
ATOM     29 2HB  MET A   3       0.398   3.787   3.655  1.00  3.79           H  
ATOM     30 1HG  MET A   3      -1.478   5.047   1.636  1.00  3.79           H  
ATOM     31 2HG  MET A   3      -1.949   4.260   3.147  1.00  3.79           H  
ATOM     32 1HE  MET A   3      -0.445   8.490   2.533  1.00  3.79           H  
ATOM     33 2HE  MET A   3       0.325   7.158   1.689  1.00  3.79           H  
ATOM     34 3HE  MET A   3      -1.400   7.460   1.453  1.00  3.79           H  
ATOM     35  N   GLY A   4       2.975   3.246   1.093  1.00  3.56           N  
ATOM     36  CA  GLY A   4       4.212   2.481   1.160  1.00  3.56           C  
ATOM     37  C   GLY A   4       5.430   3.392   1.037  1.00  3.56           C  
ATOM     38  O   GLY A   4       6.563   2.967   1.265  1.00  3.56           O  
ATOM     39  H   GLY A   4       2.429   3.192   0.234  1.00  3.56           H  
ATOM     40 1HA  GLY A   4       4.253   1.933   2.101  1.00  3.56           H  
ATOM     41 2HA  GLY A   4       4.223   1.748   0.355  1.00  3.56           H  
ATOM     42  N   ALA A   5       5.196   4.650   0.659  1.00  3.45           N  
ATOM     43  CA  ALA A   5       6.238   5.647   0.530  1.00  3.45           C  
ATOM     44  C   ALA A   5       6.462   6.383   1.843  1.00  3.45           C  
ATOM     45  O   ALA A   5       7.279   7.302   1.910  1.00  3.45           O  
ATOM     46  CB  ALA A   5       5.882   6.642  -0.542  1.00  3.45           C  
ATOM     47  H   ALA A   5       4.243   4.959   0.479  1.00  3.45           H  
ATOM     48  HA  ALA A   5       7.162   5.137   0.261  1.00  3.45           H  
ATOM     49 1HB  ALA A   5       6.690   7.365  -0.637  1.00  3.45           H  
ATOM     50 2HB  ALA A   5       5.738   6.124  -1.488  1.00  3.45           H  
ATOM     51 3HB  ALA A   5       4.963   7.155  -0.266  1.00  3.45           H  
ATOM     52  N   LEU A   6       5.713   6.041   2.885  1.00  3.50           N  
ATOM     53  CA  LEU A   6       5.885   6.779   4.114  1.00  3.50           C  
ATOM     54  C   LEU A   6       7.002   6.180   4.982  1.00  3.50           C  
ATOM     55  O   LEU A   6       7.176   4.962   5.015  1.00  3.50           O  
ATOM     56  CB  LEU A   6       4.563   6.803   4.870  1.00  3.50           C  
ATOM     57  CG  LEU A   6       3.423   7.467   4.108  1.00  3.50           C  
ATOM     58  CD1 LEU A   6       2.181   7.367   4.928  1.00  3.50           C  
ATOM     59  CD2 LEU A   6       3.779   8.911   3.784  1.00  3.50           C  
ATOM     60  H   LEU A   6       5.023   5.288   2.836  1.00  3.50           H  
ATOM     61  HA  LEU A   6       6.119   7.796   3.827  1.00  3.50           H  
ATOM     62 1HB  LEU A   6       4.264   5.773   5.067  1.00  3.50           H  
ATOM     63 2HB  LEU A   6       4.693   7.313   5.821  1.00  3.50           H  
ATOM     64  HG  LEU A   6       3.256   6.934   3.173  1.00  3.50           H  
ATOM     65 1HD1 LEU A   6       1.373   7.819   4.388  1.00  3.50           H  
ATOM     66 2HD1 LEU A   6       1.955   6.316   5.115  1.00  3.50           H  
ATOM     67 3HD1 LEU A   6       2.323   7.883   5.874  1.00  3.50           H  
ATOM     68 1HD2 LEU A   6       2.959   9.367   3.231  1.00  3.50           H  
ATOM     69 2HD2 LEU A   6       3.946   9.464   4.709  1.00  3.50           H  
ATOM     70 3HD2 LEU A   6       4.684   8.931   3.177  1.00  3.50           H  
ATOM     71  N   PRO A   7       7.777   7.014   5.688  1.00  3.67           N  
ATOM     72  CA  PRO A   7       8.830   6.644   6.611  1.00  3.67           C  
ATOM     73  C   PRO A   7       8.296   6.107   7.935  1.00  3.67           C  
ATOM     74  O   PRO A   7       7.144   6.379   8.277  1.00  3.67           O  
ATOM     75  CB  PRO A   7       9.527   7.973   6.842  1.00  3.67           C  
ATOM     76  CG  PRO A   7       8.449   8.992   6.650  1.00  3.67           C  
ATOM     77  CD  PRO A   7       7.586   8.463   5.567  1.00  3.67           C  
ATOM     78  HA  PRO A   7       9.482   5.927   6.094  1.00  3.67           H  
ATOM     79 1HB  PRO A   7       9.936   8.001   7.863  1.00  3.67           H  
ATOM     80 2HB  PRO A   7      10.365   8.098   6.166  1.00  3.67           H  
ATOM     81 1HG  PRO A   7       7.906   9.156   7.592  1.00  3.67           H  
ATOM     82 2HG  PRO A   7       8.890   9.931   6.368  1.00  3.67           H  
ATOM     83 1HD  PRO A   7       6.556   8.765   5.781  1.00  3.67           H  
ATOM     84 2HD  PRO A   7       7.947   8.823   4.593  1.00  3.67           H  
ATOM     85  N   PRO A   8       9.102   5.342   8.685  1.00  3.92           N  
ATOM     86  CA  PRO A   8       8.888   4.967  10.069  1.00  3.92           C  
ATOM     87  C   PRO A   8       9.208   6.153  10.986  1.00  3.92           C  
ATOM     88  O   PRO A   8       9.949   7.065  10.608  1.00  3.92           O  
ATOM     89  CB  PRO A   8       9.829   3.770  10.243  1.00  3.92           C  
ATOM     90  CG  PRO A   8      10.956   4.032   9.286  1.00  3.92           C  
ATOM     91  CD  PRO A   8      10.309   4.738   8.085  1.00  3.92           C  
ATOM     92  HA  PRO A   8       7.841   4.660  10.194  1.00  3.92           H  
ATOM     93 1HB  PRO A   8      10.163   3.706  11.286  1.00  3.92           H  
ATOM     94 2HB  PRO A   8       9.291   2.835  10.022  1.00  3.92           H  
ATOM     95 1HG  PRO A   8      11.713   4.618   9.795  1.00  3.92           H  
ATOM     96 2HG  PRO A   8      11.435   3.082   9.004  1.00  3.92           H  
ATOM     97 1HD  PRO A   8      10.995   5.506   7.704  1.00  3.92           H  
ATOM     98 2HD  PRO A   8      10.031   4.004   7.309  1.00  3.92           H  
ATOM     99  N   ASP A   9       8.724   6.089  12.222  1.00  4.16           N  
ATOM    100  CA  ASP A   9       8.952   7.131  13.235  1.00  4.16           C  
ATOM    101  C   ASP A   9      10.426   7.407  13.569  1.00  4.16           C  
ATOM    102  O   ASP A   9      10.767   8.489  14.043  1.00  4.16           O  
ATOM    103  CB  ASP A   9       8.228   6.757  14.531  1.00  4.16           C  
ATOM    104  CG  ASP A   9       6.704   6.869  14.439  1.00  4.16           C  
ATOM    105  OD1 ASP A   9       6.215   7.437  13.491  1.00  4.16           O  
ATOM    106  OD2 ASP A   9       6.045   6.377  15.323  1.00  4.16           O  
ATOM    107  H   ASP A   9       8.137   5.305  12.471  1.00  4.16           H  
ATOM    108  HA  ASP A   9       8.521   8.059  12.856  1.00  4.16           H  
ATOM    109 1HB  ASP A   9       8.485   5.735  14.807  1.00  4.16           H  
ATOM    110 2HB  ASP A   9       8.576   7.405  15.336  1.00  4.16           H  
ATOM    111  N   GLY A  10      11.294   6.424  13.352  1.00  4.27           N  
ATOM    112  CA  GLY A  10      12.718   6.553  13.661  1.00  4.27           C  
ATOM    113  C   GLY A  10      13.561   7.102  12.500  1.00  4.27           C  
ATOM    114  O   GLY A  10      14.792   7.071  12.557  1.00  4.27           O  
ATOM    115  H   GLY A  10      10.957   5.564  12.950  1.00  4.27           H  
ATOM    116 1HA  GLY A  10      12.835   7.205  14.527  1.00  4.27           H  
ATOM    117 2HA  GLY A  10      13.105   5.578  13.956  1.00  4.27           H  
ATOM    118  N   HIS A  11      12.913   7.589  11.446  1.00  4.22           N  
ATOM    119  CA  HIS A  11      13.615   8.054  10.256  1.00  4.22           C  
ATOM    120  C   HIS A  11      13.547   9.598  10.117  1.00  4.22           C  
ATOM    121  O   HIS A  11      12.590  10.213  10.575  1.00  4.22           O  
ATOM    122  CB  HIS A  11      12.990   7.352   9.044  1.00  4.22           C  
ATOM    123  CG  HIS A  11      13.678   7.511   7.755  1.00  4.22           C  
ATOM    124  ND1 HIS A  11      13.495   8.595   6.939  1.00  4.22           N  
ATOM    125  CD2 HIS A  11      14.575   6.714   7.133  1.00  4.22           C  
ATOM    126  CE1 HIS A  11      14.254   8.465   5.865  1.00  4.22           C  
ATOM    127  NE2 HIS A  11      14.920   7.329   5.959  1.00  4.22           N  
ATOM    128  H   HIS A  11      11.890   7.587  11.438  1.00  4.22           H  
ATOM    129  HA  HIS A  11      14.641   7.726  10.325  1.00  4.22           H  
ATOM    130 1HB  HIS A  11      12.972   6.301   9.246  1.00  4.22           H  
ATOM    131 2HB  HIS A  11      11.962   7.677   8.935  1.00  4.22           H  
ATOM    132  HD2 HIS A  11      14.956   5.761   7.500  1.00  4.22           H  
ATOM    133  HE1 HIS A  11      14.311   9.167   5.050  1.00  4.22           H  
ATOM    134  HE2 HIS A  11      15.578   6.963   5.282  1.00  4.22           H  
ATOM    135  N   PRO A  12      14.568  10.264   9.509  1.00  4.01           N  
ATOM    136  CA  PRO A  12      14.605  11.688   9.159  1.00  4.01           C  
ATOM    137  C   PRO A  12      13.458  12.203   8.280  1.00  4.01           C  
ATOM    138  O   PRO A  12      13.279  13.417   8.171  1.00  4.01           O  
ATOM    139  CB  PRO A  12      15.936  11.812   8.412  1.00  4.01           C  
ATOM    140  CG  PRO A  12      16.806  10.730   8.986  1.00  4.01           C  
ATOM    141  CD  PRO A  12      15.882   9.583   9.289  1.00  4.01           C  
ATOM    142  HA  PRO A  12      14.643  12.269  10.092  1.00  4.01           H  
ATOM    143 1HB  PRO A  12      15.762  11.687   7.333  1.00  4.01           H  
ATOM    144 2HB  PRO A  12      16.351  12.820   8.553  1.00  4.01           H  
ATOM    145 1HG  PRO A  12      17.588  10.458   8.260  1.00  4.01           H  
ATOM    146 2HG  PRO A  12      17.324  11.099   9.884  1.00  4.01           H  
ATOM    147 1HD  PRO A  12      15.872   8.909   8.449  1.00  4.01           H  
ATOM    148 2HD  PRO A  12      16.248   9.112  10.212  1.00  4.01           H  
ATOM    149  N   VAL A  13      12.736  11.315   7.582  1.00  3.72           N  
ATOM    150  CA  VAL A  13      11.584  11.647   6.722  1.00  3.72           C  
ATOM    151  C   VAL A  13      11.937  12.289   5.399  1.00  3.72           C  
ATOM    152  O   VAL A  13      11.544  11.787   4.342  1.00  3.72           O  
ATOM    153  CB  VAL A  13      10.561  12.576   7.436  1.00  3.72           C  
ATOM    154  CG1 VAL A  13       9.477  12.991   6.451  1.00  3.72           C  
ATOM    155  CG2 VAL A  13       9.981  11.861   8.655  1.00  3.72           C  
ATOM    156  H   VAL A  13      12.973  10.330   7.636  1.00  3.72           H  
ATOM    157  HA  VAL A  13      11.076  10.709   6.504  1.00  3.72           H  
ATOM    158  HB  VAL A  13      11.032  13.490   7.747  1.00  3.72           H  
ATOM    159 1HG1 VAL A  13       8.773  13.659   6.946  1.00  3.72           H  
ATOM    160 2HG1 VAL A  13       9.940  13.510   5.626  1.00  3.72           H  
ATOM    161 3HG1 VAL A  13       8.948  12.132   6.079  1.00  3.72           H  
ATOM    162 1HG2 VAL A  13       9.267  12.516   9.153  1.00  3.72           H  
ATOM    163 2HG2 VAL A  13       9.485  10.958   8.360  1.00  3.72           H  
ATOM    164 3HG2 VAL A  13      10.782  11.610   9.348  1.00  3.72           H  
ATOM    165  N   GLU A  14      12.667  13.392   5.454  1.00  3.43           N  
ATOM    166  CA  GLU A  14      13.038  14.149   4.269  1.00  3.43           C  
ATOM    167  C   GLU A  14      13.312  13.278   3.017  1.00  3.43           C  
ATOM    168  O   GLU A  14      12.640  13.502   2.016  1.00  3.43           O  
ATOM    169  CB  GLU A  14      14.162  15.142   4.597  1.00  3.43           C  
ATOM    170  CG  GLU A  14      13.705  16.326   5.455  1.00  3.43           C  
ATOM    171  CD  GLU A  14      12.736  17.264   4.756  1.00  3.43           C  
ATOM    172  OE1 GLU A  14      13.053  17.734   3.690  1.00  3.43           O  
ATOM    173  OE2 GLU A  14      11.683  17.510   5.299  1.00  3.43           O  
ATOM    174  H   GLU A  14      12.945  13.711   6.382  1.00  3.43           H  
ATOM    175  HA  GLU A  14      12.183  14.774   4.017  1.00  3.43           H  
ATOM    176 1HB  GLU A  14      14.918  14.680   5.202  1.00  3.43           H  
ATOM    177 2HB  GLU A  14      14.627  15.510   3.682  1.00  3.43           H  
ATOM    178 1HG  GLU A  14      13.221  15.928   6.351  1.00  3.43           H  
ATOM    179 2HG  GLU A  14      14.580  16.890   5.772  1.00  3.43           H  
ATOM    180  N   PRO A  15      14.245  12.293   2.992  1.00  3.20           N  
ATOM    181  CA  PRO A  15      14.505  11.448   1.824  1.00  3.20           C  
ATOM    182  C   PRO A  15      13.243  10.810   1.212  1.00  3.20           C  
ATOM    183  O   PRO A  15      13.178  10.588   0.003  1.00  3.20           O  
ATOM    184  CB  PRO A  15      15.431  10.375   2.397  1.00  3.20           C  
ATOM    185  CG  PRO A  15      16.162  11.078   3.521  1.00  3.20           C  
ATOM    186  CD  PRO A  15      15.130  11.995   4.146  1.00  3.20           C  
ATOM    187  HA  PRO A  15      15.036  12.050   1.066  1.00  3.20           H  
ATOM    188 1HB  PRO A  15      14.838   9.510   2.726  1.00  3.20           H  
ATOM    189 2HB  PRO A  15      16.110  10.013   1.609  1.00  3.20           H  
ATOM    190 1HG  PRO A  15      16.568  10.345   4.234  1.00  3.20           H  
ATOM    191 2HG  PRO A  15      17.022  11.636   3.113  1.00  3.20           H  
ATOM    192 1HD  PRO A  15      14.595  11.493   4.953  1.00  3.20           H  
ATOM    193 2HD  PRO A  15      15.663  12.859   4.481  1.00  3.20           H  
ATOM    194  N   HIS A  16      12.229  10.494   2.030  1.00  3.03           N  
ATOM    195  CA  HIS A  16      11.019   9.903   1.465  1.00  3.03           C  
ATOM    196  C   HIS A  16      10.241  10.998   0.770  1.00  3.03           C  
ATOM    197  O   HIS A  16       9.661  10.797  -0.304  1.00  3.03           O  
ATOM    198  CB  HIS A  16      10.153   9.209   2.521  1.00  3.03           C  
ATOM    199  CG  HIS A  16      10.667   7.853   2.978  1.00  3.03           C  
ATOM    200  ND1 HIS A  16      11.685   7.701   3.883  1.00  3.03           N  
ATOM    201  CD2 HIS A  16      10.269   6.597   2.650  1.00  3.03           C  
ATOM    202  CE1 HIS A  16      11.896   6.408   4.092  1.00  3.03           C  
ATOM    203  NE2 HIS A  16      11.055   5.724   3.353  1.00  3.03           N  
ATOM    204  H   HIS A  16      12.256  10.710   3.020  1.00  3.03           H  
ATOM    205  HA  HIS A  16      11.282   9.159   0.718  1.00  3.03           H  
ATOM    206 1HB  HIS A  16      10.076   9.853   3.399  1.00  3.03           H  
ATOM    207 2HB  HIS A  16       9.145   9.077   2.132  1.00  3.03           H  
ATOM    208  HD1 HIS A  16      12.191   8.433   4.338  1.00  3.03           H  
ATOM    209  HD2 HIS A  16       9.506   6.210   1.981  1.00  3.03           H  
ATOM    210  HE1 HIS A  16      12.663   6.071   4.781  1.00  3.03           H  
ATOM    211  N   LEU A  17      10.255  12.183   1.374  1.00  2.91           N  
ATOM    212  CA  LEU A  17       9.551  13.293   0.769  1.00  2.91           C  
ATOM    213  C   LEU A  17      10.229  13.648  -0.540  1.00  2.91           C  
ATOM    214  O   LEU A  17       9.544  13.934  -1.511  1.00  2.91           O  
ATOM    215  CB  LEU A  17       9.509  14.504   1.696  1.00  2.91           C  
ATOM    216  CG  LEU A  17       8.672  14.316   2.943  1.00  2.91           C  
ATOM    217  CD1 LEU A  17       8.851  15.529   3.845  1.00  2.91           C  
ATOM    218  CD2 LEU A  17       7.212  14.116   2.552  1.00  2.91           C  
ATOM    219  H   LEU A  17      10.769  12.290   2.253  1.00  2.91           H  
ATOM    220  HA  LEU A  17       8.529  12.986   0.556  1.00  2.91           H  
ATOM    221 1HB  LEU A  17      10.518  14.751   2.005  1.00  2.91           H  
ATOM    222 2HB  LEU A  17       9.106  15.351   1.144  1.00  2.91           H  
ATOM    223  HG  LEU A  17       9.023  13.436   3.477  1.00  2.91           H  
ATOM    224 1HD1 LEU A  17       8.265  15.400   4.753  1.00  2.91           H  
ATOM    225 2HD1 LEU A  17       9.905  15.641   4.109  1.00  2.91           H  
ATOM    226 3HD1 LEU A  17       8.516  16.423   3.324  1.00  2.91           H  
ATOM    227 1HD2 LEU A  17       6.610  13.971   3.450  1.00  2.91           H  
ATOM    228 2HD2 LEU A  17       6.858  14.995   2.016  1.00  2.91           H  
ATOM    229 3HD2 LEU A  17       7.124  13.238   1.912  1.00  2.91           H  
ATOM    230  N   GLU A  18      11.566  13.571  -0.583  1.00  2.85           N  
ATOM    231  CA  GLU A  18      12.305  13.875  -1.808  1.00  2.85           C  
ATOM    232  C   GLU A  18      11.927  12.905  -2.928  1.00  2.85           C  
ATOM    233  O   GLU A  18      11.776  13.307  -4.079  1.00  2.85           O  
ATOM    234  CB  GLU A  18      13.822  13.811  -1.567  1.00  2.85           C  
ATOM    235  CG  GLU A  18      14.404  14.937  -0.701  1.00  2.85           C  
ATOM    236  CD  GLU A  18      15.890  14.763  -0.418  1.00  2.85           C  
ATOM    237  OE1 GLU A  18      16.422  13.725  -0.737  1.00  2.85           O  
ATOM    238  OE2 GLU A  18      16.489  15.674   0.111  1.00  2.85           O  
ATOM    239  H   GLU A  18      12.066  13.333   0.272  1.00  2.85           H  
ATOM    240  HA  GLU A  18      12.042  14.884  -2.129  1.00  2.85           H  
ATOM    241 1HB  GLU A  18      14.068  12.865  -1.090  1.00  2.85           H  
ATOM    242 2HB  GLU A  18      14.337  13.832  -2.526  1.00  2.85           H  
ATOM    243 1HG  GLU A  18      14.251  15.887  -1.216  1.00  2.85           H  
ATOM    244 2HG  GLU A  18      13.860  14.975   0.241  1.00  2.85           H  
ATOM    245  N   ARG A  19      11.737  11.626  -2.589  1.00  2.85           N  
ATOM    246  CA  ARG A  19      11.331  10.638  -3.586  1.00  2.85           C  
ATOM    247  C   ARG A  19       9.937  10.949  -4.136  1.00  2.85           C  
ATOM    248  O   ARG A  19       9.688  10.828  -5.339  1.00  2.85           O  
ATOM    249  CB  ARG A  19      11.317   9.248  -2.970  1.00  2.85           C  
ATOM    250  CG  ARG A  19      12.683   8.658  -2.648  1.00  2.85           C  
ATOM    251  CD  ARG A  19      12.545   7.386  -1.889  1.00  2.85           C  
ATOM    252  NE  ARG A  19      13.825   6.830  -1.485  1.00  2.85           N  
ATOM    253  CZ  ARG A  19      13.963   5.868  -0.551  1.00  2.85           C  
ATOM    254  NH1 ARG A  19      12.894   5.382   0.039  1.00  2.85           N  
ATOM    255  NH2 ARG A  19      15.164   5.417  -0.228  1.00  2.85           N  
ATOM    256  H   ARG A  19      11.919  11.330  -1.629  1.00  2.85           H  
ATOM    257  HA  ARG A  19      12.046  10.660  -4.406  1.00  2.85           H  
ATOM    258 1HB  ARG A  19      10.755   9.276  -2.041  1.00  2.85           H  
ATOM    259 2HB  ARG A  19      10.803   8.562  -3.639  1.00  2.85           H  
ATOM    260 1HG  ARG A  19      13.207   8.444  -3.578  1.00  2.85           H  
ATOM    261 2HG  ARG A  19      13.265   9.359  -2.067  1.00  2.85           H  
ATOM    262 1HD  ARG A  19      11.958   7.569  -0.991  1.00  2.85           H  
ATOM    263 2HD  ARG A  19      12.035   6.651  -2.508  1.00  2.85           H  
ATOM    264  HE  ARG A  19      14.661   7.191  -1.926  1.00  2.85           H  
ATOM    265 1HH1 ARG A  19      11.983   5.729  -0.223  1.00  2.85           H  
ATOM    266 2HH1 ARG A  19      12.982   4.664   0.746  1.00  2.85           H  
ATOM    267 1HH2 ARG A  19      15.985   5.792  -0.684  1.00  2.85           H  
ATOM    268 2HH2 ARG A  19      15.259   4.697   0.472  1.00  2.85           H  
ATOM    269  N   LEU A  20       9.035  11.377  -3.252  1.00  2.90           N  
ATOM    270  CA  LEU A  20       7.670  11.727  -3.638  1.00  2.90           C  
ATOM    271  C   LEU A  20       7.549  13.072  -4.353  1.00  2.90           C  
ATOM    272  O   LEU A  20       6.721  13.229  -5.248  1.00  2.90           O  
ATOM    273  CB  LEU A  20       6.783  11.774  -2.390  1.00  2.90           C  
ATOM    274  CG  LEU A  20       6.482  10.466  -1.707  1.00  2.90           C  
ATOM    275  CD1 LEU A  20       5.772  10.740  -0.376  1.00  2.90           C  
ATOM    276  CD2 LEU A  20       5.592   9.664  -2.621  1.00  2.90           C  
ATOM    277  H   LEU A  20       9.299  11.431  -2.266  1.00  2.90           H  
ATOM    278  HA  LEU A  20       7.301  10.954  -4.307  1.00  2.90           H  
ATOM    279 1HB  LEU A  20       7.279  12.401  -1.658  1.00  2.90           H  
ATOM    280 2HB  LEU A  20       5.837  12.232  -2.662  1.00  2.90           H  
ATOM    281  HG  LEU A  20       7.410   9.924  -1.504  1.00  2.90           H  
ATOM    282 1HD1 LEU A  20       5.540   9.795   0.120  1.00  2.90           H  
ATOM    283 2HD1 LEU A  20       6.424  11.334   0.263  1.00  2.90           H  
ATOM    284 3HD1 LEU A  20       4.846  11.288  -0.565  1.00  2.90           H  
ATOM    285 1HD2 LEU A  20       5.340   8.728  -2.172  1.00  2.90           H  
ATOM    286 2HD2 LEU A  20       4.685  10.224  -2.795  1.00  2.90           H  
ATOM    287 3HD2 LEU A  20       6.105   9.487  -3.566  1.00  2.90           H  
ATOM    288  N   TYR A  21       8.356  14.043  -3.932  1.00  3.00           N  
ATOM    289  CA  TYR A  21       8.305  15.408  -4.431  1.00  3.00           C  
ATOM    290  C   TYR A  21       9.713  15.882  -4.805  1.00  3.00           C  
ATOM    291  O   TYR A  21      10.329  16.601  -4.017  1.00  3.00           O  
ATOM    292  CB  TYR A  21       7.736  16.327  -3.348  1.00  3.00           C  
ATOM    293  CG  TYR A  21       6.489  15.741  -2.720  1.00  3.00           C  
ATOM    294  CD1 TYR A  21       6.591  15.206  -1.439  1.00  3.00           C  
ATOM    295  CD2 TYR A  21       5.296  15.644  -3.408  1.00  3.00           C  
ATOM    296  CE1 TYR A  21       5.517  14.610  -0.847  1.00  3.00           C  
ATOM    297  CE2 TYR A  21       4.230  15.031  -2.804  1.00  3.00           C  
ATOM    298  CZ  TYR A  21       4.345  14.519  -1.527  1.00  3.00           C  
ATOM    299  OH  TYR A  21       3.304  13.917  -0.921  1.00  3.00           O  
ATOM    300  H   TYR A  21       9.016  13.835  -3.195  1.00  3.00           H  
ATOM    301  HA  TYR A  21       7.665  15.450  -5.311  1.00  3.00           H  
ATOM    302 1HB  TYR A  21       8.483  16.478  -2.565  1.00  3.00           H  
ATOM    303 2HB  TYR A  21       7.491  17.300  -3.773  1.00  3.00           H  
ATOM    304  HD1 TYR A  21       7.534  15.263  -0.903  1.00  3.00           H  
ATOM    305  HD2 TYR A  21       5.201  16.040  -4.422  1.00  3.00           H  
ATOM    306  HE1 TYR A  21       5.600  14.195   0.151  1.00  3.00           H  
ATOM    307  HE2 TYR A  21       3.300  14.956  -3.337  1.00  3.00           H  
ATOM    308  HH  TYR A  21       2.545  13.900  -1.506  1.00  3.00           H  
ATOM    309  N   PRO A  22      10.259  15.519  -5.976  1.00  3.12           N  
ATOM    310  CA  PRO A  22      11.642  15.759  -6.351  1.00  3.12           C  
ATOM    311  C   PRO A  22      12.009  17.220  -6.131  1.00  3.12           C  
ATOM    312  O   PRO A  22      11.248  18.138  -6.486  1.00  3.12           O  
ATOM    313  CB  PRO A  22      11.641  15.375  -7.836  1.00  3.12           C  
ATOM    314  CG  PRO A  22      10.556  14.317  -7.935  1.00  3.12           C  
ATOM    315  CD  PRO A  22       9.469  14.796  -6.994  1.00  3.12           C  
ATOM    316  HA  PRO A  22      12.298  15.096  -5.767  1.00  3.12           H  
ATOM    317 1HB  PRO A  22      11.439  16.259  -8.457  1.00  3.12           H  
ATOM    318 2HB  PRO A  22      12.632  14.998  -8.123  1.00  3.12           H  
ATOM    319 1HG  PRO A  22      10.198  14.214  -8.969  1.00  3.12           H  
ATOM    320 2HG  PRO A  22      10.954  13.334  -7.632  1.00  3.12           H  
ATOM    321 1HD  PRO A  22       8.758  15.470  -7.506  1.00  3.12           H  
ATOM    322 2HD  PRO A  22       8.976  13.917  -6.578  1.00  3.12           H  
ATOM    323  N   THR A  23      13.216  17.419  -5.600  1.00  3.25           N  
ATOM    324  CA  THR A  23      13.737  18.727  -5.226  1.00  3.25           C  
ATOM    325  C   THR A  23      13.665  19.758  -6.332  1.00  3.25           C  
ATOM    326  O   THR A  23      13.284  20.902  -6.089  1.00  3.25           O  
ATOM    327  CB  THR A  23      15.197  18.612  -4.764  1.00  3.25           C  
ATOM    328  OG1 THR A  23      15.274  17.747  -3.625  1.00  3.25           O  
ATOM    329  CG2 THR A  23      15.726  19.975  -4.409  1.00  3.25           C  
ATOM    330  H   THR A  23      13.779  16.606  -5.382  1.00  3.25           H  
ATOM    331  HA  THR A  23      13.144  19.094  -4.388  1.00  3.25           H  
ATOM    332  HB  THR A  23      15.802  18.194  -5.568  1.00  3.25           H  
ATOM    333  HG1 THR A  23      16.179  17.721  -3.291  1.00  3.25           H  
ATOM    334 1HG2 THR A  23      16.762  19.889  -4.085  1.00  3.25           H  
ATOM    335 2HG2 THR A  23      15.669  20.622  -5.284  1.00  3.25           H  
ATOM    336 3HG2 THR A  23      15.126  20.398  -3.604  1.00  3.25           H  
ATOM    337  N   ALA A  24      14.024  19.372  -7.550  1.00  3.38           N  
ATOM    338  CA  ALA A  24      14.008  20.316  -8.657  1.00  3.38           C  
ATOM    339  C   ALA A  24      12.623  20.915  -8.888  1.00  3.38           C  
ATOM    340  O   ALA A  24      12.502  22.089  -9.252  1.00  3.38           O  
ATOM    341  CB  ALA A  24      14.464  19.631  -9.928  1.00  3.38           C  
ATOM    342  H   ALA A  24      14.318  18.418  -7.701  1.00  3.38           H  
ATOM    343  HA  ALA A  24      14.693  21.130  -8.414  1.00  3.38           H  
ATOM    344 1HB  ALA A  24      14.476  20.353 -10.744  1.00  3.38           H  
ATOM    345 2HB  ALA A  24      15.466  19.227  -9.785  1.00  3.38           H  
ATOM    346 3HB  ALA A  24      13.776  18.823 -10.169  1.00  3.38           H  
ATOM    347  N   GLN A  25      11.570  20.114  -8.691  1.00  3.49           N  
ATOM    348  CA  GLN A  25      10.228  20.602  -8.949  1.00  3.49           C  
ATOM    349  C   GLN A  25       9.725  21.375  -7.755  1.00  3.49           C  
ATOM    350  O   GLN A  25       8.955  22.335  -7.898  1.00  3.49           O  
ATOM    351  CB  GLN A  25       9.292  19.458  -9.318  1.00  3.49           C  
ATOM    352  CG  GLN A  25       9.669  18.795 -10.630  1.00  3.49           C  
ATOM    353  CD  GLN A  25       9.707  19.819 -11.774  1.00  3.49           C  
ATOM    354  OE1 GLN A  25       8.798  20.659 -11.920  1.00  3.49           O  
ATOM    355  NE2 GLN A  25      10.755  19.748 -12.595  1.00  3.49           N  
ATOM    356  H   GLN A  25      11.689  19.179  -8.313  1.00  3.49           H  
ATOM    357  HA  GLN A  25      10.267  21.284  -9.795  1.00  3.49           H  
ATOM    358 1HB  GLN A  25       9.320  18.697  -8.531  1.00  3.49           H  
ATOM    359 2HB  GLN A  25       8.267  19.821  -9.391  1.00  3.49           H  
ATOM    360 1HG  GLN A  25      10.657  18.346 -10.527  1.00  3.49           H  
ATOM    361 2HG  GLN A  25       8.928  18.028 -10.866  1.00  3.49           H  
ATOM    362 1HE2 GLN A  25      10.839  20.382 -13.364  1.00  3.49           H  
ATOM    363 2HE2 GLN A  25      11.460  19.054 -12.449  1.00  3.49           H  
ATOM    364  N   SER A  26      10.183  20.986  -6.567  1.00  3.61           N  
ATOM    365  CA  SER A  26       9.777  21.705  -5.377  1.00  3.61           C  
ATOM    366  C   SER A  26      10.348  23.118  -5.449  1.00  3.61           C  
ATOM    367  O   SER A  26       9.635  24.098  -5.227  1.00  3.61           O  
ATOM    368  CB  SER A  26      10.274  20.990  -4.135  1.00  3.61           C  
ATOM    369  OG  SER A  26       9.661  19.736  -4.000  1.00  3.61           O  
ATOM    370  H   SER A  26      10.791  20.168  -6.496  1.00  3.61           H  
ATOM    371  HA  SER A  26       8.689  21.764  -5.348  1.00  3.61           H  
ATOM    372 1HB  SER A  26      11.353  20.864  -4.197  1.00  3.61           H  
ATOM    373 2HB  SER A  26      10.065  21.597  -3.259  1.00  3.61           H  
ATOM    374  HG  SER A  26       9.957  19.216  -4.769  1.00  3.61           H  
ATOM    375  N   LYS A  27      11.621  23.231  -5.846  1.00  3.74           N  
ATOM    376  CA  LYS A  27      12.247  24.539  -5.959  1.00  3.74           C  
ATOM    377  C   LYS A  27      11.645  25.359  -7.085  1.00  3.74           C  
ATOM    378  O   LYS A  27      11.382  26.552  -6.906  1.00  3.74           O  
ATOM    379  CB  LYS A  27      13.754  24.411  -6.165  1.00  3.74           C  
ATOM    380  CG  LYS A  27      14.528  23.952  -4.935  1.00  3.74           C  
ATOM    381  CD  LYS A  27      16.020  23.855  -5.230  1.00  3.74           C  
ATOM    382  CE  LYS A  27      16.818  23.507  -3.978  1.00  3.74           C  
ATOM    383  NZ  LYS A  27      18.274  23.366  -4.268  1.00  3.74           N  
ATOM    384  H   LYS A  27      12.169  22.391  -6.033  1.00  3.74           H  
ATOM    385  HA  LYS A  27      12.076  25.079  -5.029  1.00  3.74           H  
ATOM    386 1HB  LYS A  27      13.941  23.681  -6.959  1.00  3.74           H  
ATOM    387 2HB  LYS A  27      14.162  25.364  -6.492  1.00  3.74           H  
ATOM    388 1HG  LYS A  27      14.363  24.650  -4.116  1.00  3.74           H  
ATOM    389 2HG  LYS A  27      14.162  22.969  -4.633  1.00  3.74           H  
ATOM    390 1HD  LYS A  27      16.184  23.081  -5.983  1.00  3.74           H  
ATOM    391 2HD  LYS A  27      16.377  24.804  -5.628  1.00  3.74           H  
ATOM    392 1HE  LYS A  27      16.682  24.298  -3.242  1.00  3.74           H  
ATOM    393 2HE  LYS A  27      16.449  22.579  -3.563  1.00  3.74           H  
ATOM    394 1HZ  LYS A  27      18.768  23.140  -3.416  1.00  3.74           H  
ATOM    395 2HZ  LYS A  27      18.415  22.628  -4.943  1.00  3.74           H  
ATOM    396 3HZ  LYS A  27      18.629  24.235  -4.642  1.00  3.74           H  
ATOM    397  N   ARG A  28      11.378  24.729  -8.235  1.00  3.90           N  
ATOM    398  CA  ARG A  28      10.772  25.458  -9.336  1.00  3.90           C  
ATOM    399  C   ARG A  28       9.423  26.020  -8.904  1.00  3.90           C  
ATOM    400  O   ARG A  28       9.135  27.196  -9.134  1.00  3.90           O  
ATOM    401  CB  ARG A  28      10.596  24.581 -10.562  1.00  3.90           C  
ATOM    402  CG  ARG A  28      10.035  25.317 -11.778  1.00  3.90           C  
ATOM    403  CD  ARG A  28       9.806  24.411 -12.936  1.00  3.90           C  
ATOM    404  NE  ARG A  28       8.794  23.430 -12.648  1.00  3.90           N  
ATOM    405  CZ  ARG A  28       7.481  23.673 -12.639  1.00  3.90           C  
ATOM    406  NH1 ARG A  28       7.004  24.873 -12.904  1.00  3.90           N  
ATOM    407  NH2 ARG A  28       6.688  22.689 -12.354  1.00  3.90           N  
ATOM    408  H   ARG A  28      11.624  23.748  -8.373  1.00  3.90           H  
ATOM    409  HA  ARG A  28      11.425  26.289  -9.602  1.00  3.90           H  
ATOM    410 1HB  ARG A  28      11.554  24.140 -10.839  1.00  3.90           H  
ATOM    411 2HB  ARG A  28       9.918  23.759 -10.325  1.00  3.90           H  
ATOM    412 1HG  ARG A  28       9.075  25.775 -11.511  1.00  3.90           H  
ATOM    413 2HG  ARG A  28      10.731  26.098 -12.084  1.00  3.90           H  
ATOM    414 1HD  ARG A  28       9.481  24.995 -13.797  1.00  3.90           H  
ATOM    415 2HD  ARG A  28      10.730  23.886 -13.177  1.00  3.90           H  
ATOM    416  HE  ARG A  28       9.072  22.466 -12.432  1.00  3.90           H  
ATOM    417 1HH1 ARG A  28       7.632  25.639 -13.113  1.00  3.90           H  
ATOM    418 2HH1 ARG A  28       6.009  25.046 -12.878  1.00  3.90           H  
ATOM    419 1HH2 ARG A  28       7.115  21.778 -12.152  1.00  3.90           H  
ATOM    420 2HH2 ARG A  28       5.675  22.830 -12.346  1.00  3.90           H  
ATOM    421  N   SER A  29       8.608  25.184  -8.246  1.00  4.10           N  
ATOM    422  CA  SER A  29       7.283  25.593  -7.810  1.00  4.10           C  
ATOM    423  C   SER A  29       7.367  26.762  -6.836  1.00  4.10           C  
ATOM    424  O   SER A  29       6.595  27.718  -6.949  1.00  4.10           O  
ATOM    425  CB  SER A  29       6.590  24.428  -7.131  1.00  4.10           C  
ATOM    426  OG  SER A  29       6.369  23.379  -8.032  1.00  4.10           O  
ATOM    427  H   SER A  29       8.895  24.221  -8.070  1.00  4.10           H  
ATOM    428  HA  SER A  29       6.710  25.901  -8.684  1.00  4.10           H  
ATOM    429 1HB  SER A  29       7.203  24.074  -6.301  1.00  4.10           H  
ATOM    430 2HB  SER A  29       5.642  24.764  -6.719  1.00  4.10           H  
ATOM    431  HG  SER A  29       7.266  23.003  -8.212  1.00  4.10           H  
ATOM    432  N   LEU A  30       8.327  26.718  -5.907  1.00  4.38           N  
ATOM    433  CA  LEU A  30       8.505  27.815  -4.967  1.00  4.38           C  
ATOM    434  C   LEU A  30       8.919  29.093  -5.690  1.00  4.38           C  
ATOM    435  O   LEU A  30       8.451  30.188  -5.359  1.00  4.38           O  
ATOM    436  CB  LEU A  30       9.534  27.428  -3.904  1.00  4.38           C  
ATOM    437  CG  LEU A  30       9.065  26.352  -2.924  1.00  4.38           C  
ATOM    438  CD1 LEU A  30      10.235  25.908  -2.064  1.00  4.38           C  
ATOM    439  CD2 LEU A  30       7.933  26.919  -2.076  1.00  4.38           C  
ATOM    440  H   LEU A  30       8.929  25.895  -5.836  1.00  4.38           H  
ATOM    441  HA  LEU A  30       7.554  27.995  -4.470  1.00  4.38           H  
ATOM    442 1HB  LEU A  30      10.421  27.048  -4.411  1.00  4.38           H  
ATOM    443 2HB  LEU A  30       9.810  28.313  -3.337  1.00  4.38           H  
ATOM    444  HG  LEU A  30       8.698  25.492  -3.471  1.00  4.38           H  
ATOM    445 1HD1 LEU A  30       9.904  25.136  -1.369  1.00  4.38           H  
ATOM    446 2HD1 LEU A  30      11.018  25.505  -2.707  1.00  4.38           H  
ATOM    447 3HD1 LEU A  30      10.622  26.758  -1.506  1.00  4.38           H  
ATOM    448 1HD2 LEU A  30       7.587  26.156  -1.378  1.00  4.38           H  
ATOM    449 2HD2 LEU A  30       8.291  27.785  -1.521  1.00  4.38           H  
ATOM    450 3HD2 LEU A  30       7.109  27.219  -2.725  1.00  4.38           H  
ATOM    451  N   TRP A  31       9.769  28.968  -6.711  1.00  4.72           N  
ATOM    452  CA  TRP A  31      10.150  30.147  -7.467  1.00  4.72           C  
ATOM    453  C   TRP A  31       8.919  30.731  -8.145  1.00  4.72           C  
ATOM    454  O   TRP A  31       8.681  31.936  -8.051  1.00  4.72           O  
ATOM    455  CB  TRP A  31      11.218  29.840  -8.512  1.00  4.72           C  
ATOM    456  CG  TRP A  31      11.655  31.066  -9.285  1.00  4.72           C  
ATOM    457  CD1 TRP A  31      12.621  31.954  -8.916  1.00  4.72           C  
ATOM    458  CD2 TRP A  31      11.144  31.542 -10.559  1.00  4.72           C  
ATOM    459  NE1 TRP A  31      12.746  32.941  -9.865  1.00  4.72           N  
ATOM    460  CE2 TRP A  31      11.850  32.702 -10.876  1.00  4.72           C  
ATOM    461  CE3 TRP A  31      10.165  31.083 -11.434  1.00  4.72           C  
ATOM    462  CZ2 TRP A  31      11.608  33.410 -12.043  1.00  4.72           C  
ATOM    463  CZ3 TRP A  31       9.920  31.787 -12.598  1.00  4.72           C  
ATOM    464  CH2 TRP A  31      10.627  32.921 -12.897  1.00  4.72           C  
ATOM    465  H   TRP A  31      10.164  28.057  -6.950  1.00  4.72           H  
ATOM    466  HA  TRP A  31      10.549  30.888  -6.776  1.00  4.72           H  
ATOM    467 1HB  TRP A  31      12.087  29.397  -8.026  1.00  4.72           H  
ATOM    468 2HB  TRP A  31      10.833  29.108  -9.220  1.00  4.72           H  
ATOM    469  HD1 TRP A  31      13.209  31.888  -8.003  1.00  4.72           H  
ATOM    470  HE1 TRP A  31      13.392  33.716  -9.827  1.00  4.72           H  
ATOM    471  HE3 TRP A  31       9.605  30.181 -11.204  1.00  4.72           H  
ATOM    472  HZ2 TRP A  31      12.158  34.316 -12.296  1.00  4.72           H  
ATOM    473  HZ3 TRP A  31       9.147  31.407 -13.272  1.00  4.72           H  
ATOM    474  HH2 TRP A  31      10.417  33.446 -13.822  1.00  4.72           H  
ATOM    475  N   ASP A  32       8.109  29.879  -8.803  1.00  5.14           N  
ATOM    476  CA  ASP A  32       6.909  30.375  -9.481  1.00  5.14           C  
ATOM    477  C   ASP A  32       5.973  31.050  -8.488  1.00  5.14           C  
ATOM    478  O   ASP A  32       5.435  32.116  -8.764  1.00  5.14           O  
ATOM    479  CB  ASP A  32       6.122  29.236 -10.174  1.00  5.14           C  
ATOM    480  CG  ASP A  32       6.747  28.652 -11.487  1.00  5.14           C  
ATOM    481  OD1 ASP A  32       7.636  29.248 -12.033  1.00  5.14           O  
ATOM    482  OD2 ASP A  32       6.301  27.608 -11.929  1.00  5.14           O  
ATOM    483  H   ASP A  32       8.351  28.889  -8.840  1.00  5.14           H  
ATOM    484  HA  ASP A  32       7.207  31.109 -10.228  1.00  5.14           H  
ATOM    485 1HB  ASP A  32       6.003  28.417  -9.466  1.00  5.14           H  
ATOM    486 2HB  ASP A  32       5.114  29.601 -10.405  1.00  5.14           H  
ATOM    487  N   PHE A  33       5.839  30.458  -7.303  1.00  5.58           N  
ATOM    488  CA  PHE A  33       4.983  30.969  -6.244  1.00  5.58           C  
ATOM    489  C   PHE A  33       5.362  32.374  -5.823  1.00  5.58           C  
ATOM    490  O   PHE A  33       4.492  33.218  -5.601  1.00  5.58           O  
ATOM    491  CB  PHE A  33       5.039  30.057  -5.018  1.00  5.58           C  
ATOM    492  CG  PHE A  33       4.222  30.511  -3.878  1.00  5.58           C  
ATOM    493  CD1 PHE A  33       2.855  30.295  -3.862  1.00  5.58           C  
ATOM    494  CD2 PHE A  33       4.815  31.154  -2.802  1.00  5.58           C  
ATOM    495  CE1 PHE A  33       2.092  30.716  -2.792  1.00  5.58           C  
ATOM    496  CE2 PHE A  33       4.058  31.577  -1.732  1.00  5.58           C  
ATOM    497  CZ  PHE A  33       2.693  31.358  -1.725  1.00  5.58           C  
ATOM    498  H   PHE A  33       6.323  29.577  -7.142  1.00  5.58           H  
ATOM    499  HA  PHE A  33       3.963  30.997  -6.614  1.00  5.58           H  
ATOM    500 1HB  PHE A  33       4.731  29.053  -5.284  1.00  5.58           H  
ATOM    501 2HB  PHE A  33       6.062  29.992  -4.678  1.00  5.58           H  
ATOM    502  HD1 PHE A  33       2.386  29.786  -4.706  1.00  5.58           H  
ATOM    503  HD2 PHE A  33       5.894  31.323  -2.814  1.00  5.58           H  
ATOM    504  HE1 PHE A  33       1.016  30.541  -2.788  1.00  5.58           H  
ATOM    505  HE2 PHE A  33       4.534  32.083  -0.893  1.00  5.58           H  
ATOM    506  HZ  PHE A  33       2.092  31.691  -0.881  1.00  5.58           H  
ATOM    507  N   ALA A  34       6.654  32.584  -5.593  1.00  6.01           N  
ATOM    508  CA  ALA A  34       7.152  33.854  -5.102  1.00  6.01           C  
ATOM    509  C   ALA A  34       7.399  34.932  -6.173  1.00  6.01           C  
ATOM    510  O   ALA A  34       7.172  36.114  -5.909  1.00  6.01           O  
ATOM    511  CB  ALA A  34       8.451  33.602  -4.361  1.00  6.01           C  
ATOM    512  H   ALA A  34       7.316  31.824  -5.761  1.00  6.01           H  
ATOM    513  HA  ALA A  34       6.412  34.244  -4.406  1.00  6.01           H  
ATOM    514 1HB  ALA A  34       8.815  34.533  -3.935  1.00  6.01           H  
ATOM    515 2HB  ALA A  34       8.278  32.877  -3.566  1.00  6.01           H  
ATOM    516 3HB  ALA A  34       9.187  33.202  -5.062  1.00  6.01           H  
ATOM    517  N   SER A  35       7.912  34.558  -7.350  1.00  6.39           N  
ATOM    518  CA  SER A  35       8.288  35.564  -8.345  1.00  6.39           C  
ATOM    519  C   SER A  35       7.073  36.224  -9.032  1.00  6.39           C  
ATOM    520  O   SER A  35       6.278  35.533  -9.675  1.00  6.39           O  
ATOM    521  CB  SER A  35       9.179  34.943  -9.405  1.00  6.39           C  
ATOM    522  OG  SER A  35       9.492  35.885 -10.403  1.00  6.39           O  
ATOM    523  H   SER A  35       8.073  33.574  -7.553  1.00  6.39           H  
ATOM    524  HA  SER A  35       8.897  36.292  -7.834  1.00  6.39           H  
ATOM    525 1HB  SER A  35      10.094  34.566  -8.949  1.00  6.39           H  
ATOM    526 2HB  SER A  35       8.665  34.088  -9.853  1.00  6.39           H  
ATOM    527  HG  SER A  35       8.646  36.260 -10.693  1.00  6.39           H  
ATOM    528  N   PRO A  36       6.936  37.563  -9.001  1.00  6.66           N  
ATOM    529  CA  PRO A  36       5.835  38.289  -9.595  1.00  6.66           C  
ATOM    530  C   PRO A  36       5.669  37.939 -11.058  1.00  6.66           C  
ATOM    531  O   PRO A  36       6.647  37.816 -11.793  1.00  6.66           O  
ATOM    532  CB  PRO A  36       6.266  39.749  -9.428  1.00  6.66           C  
ATOM    533  CG  PRO A  36       7.143  39.740  -8.204  1.00  6.66           C  
ATOM    534  CD  PRO A  36       7.897  38.430  -8.273  1.00  6.66           C  
ATOM    535  HA  PRO A  36       4.912  38.079  -9.033  1.00  6.66           H  
ATOM    536 1HB  PRO A  36       6.795  40.089 -10.331  1.00  6.66           H  
ATOM    537 2HB  PRO A  36       5.381  40.391  -9.316  1.00  6.66           H  
ATOM    538 1HG  PRO A  36       7.811  40.615  -8.207  1.00  6.66           H  
ATOM    539 2HG  PRO A  36       6.523  39.818  -7.297  1.00  6.66           H  
ATOM    540 1HD  PRO A  36       8.843  38.532  -8.826  1.00  6.66           H  
ATOM    541 2HD  PRO A  36       8.034  38.108  -7.230  1.00  6.66           H  
ATOM    542  N   GLY A  37       4.421  37.780 -11.470  1.00  6.80           N  
ATOM    543  CA  GLY A  37       4.077  37.434 -12.844  1.00  6.80           C  
ATOM    544  C   GLY A  37       3.942  35.927 -13.063  1.00  6.80           C  
ATOM    545  O   GLY A  37       3.382  35.498 -14.070  1.00  6.80           O  
ATOM    546  H   GLY A  37       3.670  37.907 -10.807  1.00  6.80           H  
ATOM    547 1HA  GLY A  37       3.142  37.924 -13.114  1.00  6.80           H  
ATOM    548 2HA  GLY A  37       4.844  37.825 -13.513  1.00  6.80           H  
ATOM    549  N   TYR A  38       4.417  35.121 -12.109  1.00  6.81           N  
ATOM    550  CA  TYR A  38       4.348  33.669 -12.237  1.00  6.81           C  
ATOM    551  C   TYR A  38       3.538  33.032 -11.114  1.00  6.81           C  
ATOM    552  O   TYR A  38       3.342  31.816 -11.087  1.00  6.81           O  
ATOM    553  CB  TYR A  38       5.766  33.117 -12.198  1.00  6.81           C  
ATOM    554  CG  TYR A  38       6.646  33.716 -13.233  1.00  6.81           C  
ATOM    555  CD1 TYR A  38       7.458  34.760 -12.869  1.00  6.81           C  
ATOM    556  CD2 TYR A  38       6.652  33.248 -14.529  1.00  6.81           C  
ATOM    557  CE1 TYR A  38       8.277  35.359 -13.784  1.00  6.81           C  
ATOM    558  CE2 TYR A  38       7.480  33.842 -15.462  1.00  6.81           C  
ATOM    559  CZ  TYR A  38       8.291  34.899 -15.090  1.00  6.81           C  
ATOM    560  OH  TYR A  38       9.115  35.498 -16.011  1.00  6.81           O  
ATOM    561  H   TYR A  38       4.903  35.507 -11.294  1.00  6.81           H  
ATOM    562  HA  TYR A  38       3.873  33.415 -13.184  1.00  6.81           H  
ATOM    563 1HB  TYR A  38       6.207  33.321 -11.215  1.00  6.81           H  
ATOM    564 2HB  TYR A  38       5.754  32.034 -12.333  1.00  6.81           H  
ATOM    565  HD1 TYR A  38       7.439  35.116 -11.847  1.00  6.81           H  
ATOM    566  HD2 TYR A  38       6.008  32.418 -14.816  1.00  6.81           H  
ATOM    567  HE1 TYR A  38       8.912  36.192 -13.480  1.00  6.81           H  
ATOM    568  HE2 TYR A  38       7.491  33.480 -16.490  1.00  6.81           H  
ATOM    569  HH  TYR A  38       9.563  36.241 -15.598  1.00  6.81           H  
ATOM    570  N   THR A  39       3.042  33.868 -10.204  1.00  6.71           N  
ATOM    571  CA  THR A  39       2.434  33.436  -8.937  1.00  6.71           C  
ATOM    572  C   THR A  39       1.061  32.744  -8.998  1.00  6.71           C  
ATOM    573  O   THR A  39       0.129  33.134  -8.294  1.00  6.71           O  
ATOM    574  CB  THR A  39       2.303  34.664  -8.018  1.00  6.71           C  
ATOM    575  OG1 THR A  39       1.392  35.621  -8.597  1.00  6.71           O  
ATOM    576  CG2 THR A  39       3.674  35.346  -7.921  1.00  6.71           C  
ATOM    577  H   THR A  39       3.184  34.853 -10.356  1.00  6.71           H  
ATOM    578  HA  THR A  39       3.122  32.737  -8.467  1.00  6.71           H  
ATOM    579  HB  THR A  39       1.963  34.359  -7.028  1.00  6.71           H  
ATOM    580  HG1 THR A  39       1.422  36.432  -8.088  1.00  6.71           H  
ATOM    581 1HG2 THR A  39       3.610  36.223  -7.284  1.00  6.71           H  
ATOM    582 2HG2 THR A  39       4.412  34.666  -7.521  1.00  6.71           H  
ATOM    583 3HG2 THR A  39       3.975  35.644  -8.915  1.00  6.71           H  
ATOM    584  N   PHE A  40       0.945  31.709  -9.822  1.00  6.48           N  
ATOM    585  CA  PHE A  40      -0.258  30.883  -9.926  1.00  6.48           C  
ATOM    586  C   PHE A  40      -1.575  31.674  -9.995  1.00  6.48           C  
ATOM    587  O   PHE A  40      -2.539  31.360  -9.287  1.00  6.48           O  
ATOM    588  CB  PHE A  40      -0.293  29.890  -8.780  1.00  6.48           C  
ATOM    589  CG  PHE A  40       0.869  28.954  -8.755  1.00  6.48           C  
ATOM    590  CD1 PHE A  40       1.960  29.183  -7.935  1.00  6.48           C  
ATOM    591  CD2 PHE A  40       0.867  27.828  -9.561  1.00  6.48           C  
ATOM    592  CE1 PHE A  40       3.032  28.300  -7.930  1.00  6.48           C  
ATOM    593  CE2 PHE A  40       1.933  26.949  -9.555  1.00  6.48           C  
ATOM    594  CZ  PHE A  40       3.021  27.190  -8.737  1.00  6.48           C  
ATOM    595  H   PHE A  40       1.764  31.475 -10.368  1.00  6.48           H  
ATOM    596  HA  PHE A  40      -0.177  30.307 -10.849  1.00  6.48           H  
ATOM    597 1HB  PHE A  40      -0.346  30.415  -7.826  1.00  6.48           H  
ATOM    598 2HB  PHE A  40      -1.174  29.298  -8.887  1.00  6.48           H  
ATOM    599  HD1 PHE A  40       1.967  30.064  -7.299  1.00  6.48           H  
ATOM    600  HD2 PHE A  40       0.010  27.638 -10.209  1.00  6.48           H  
ATOM    601  HE1 PHE A  40       3.885  28.477  -7.295  1.00  6.48           H  
ATOM    602  HE2 PHE A  40       1.918  26.067 -10.198  1.00  6.48           H  
ATOM    603  HZ  PHE A  40       3.868  26.501  -8.728  1.00  6.48           H  
ATOM    604  N   HIS A  41      -1.645  32.651 -10.895  1.00  6.07           N  
ATOM    605  CA  HIS A  41      -2.807  33.536 -11.038  1.00  6.07           C  
ATOM    606  C   HIS A  41      -4.108  32.809 -11.377  1.00  6.07           C  
ATOM    607  O   HIS A  41      -5.203  33.324 -11.140  1.00  6.07           O  
ATOM    608  CB  HIS A  41      -2.542  34.566 -12.137  1.00  6.07           C  
ATOM    609  CG  HIS A  41      -2.504  33.967 -13.523  1.00  6.07           C  
ATOM    610  ND1 HIS A  41      -1.413  33.272 -14.006  1.00  6.07           N  
ATOM    611  CD2 HIS A  41      -3.423  33.965 -14.521  1.00  6.07           C  
ATOM    612  CE1 HIS A  41      -1.663  32.868 -15.241  1.00  6.07           C  
ATOM    613  NE2 HIS A  41      -2.874  33.276 -15.578  1.00  6.07           N  
ATOM    614  H   HIS A  41      -0.827  32.830 -11.459  1.00  6.07           H  
ATOM    615  HA  HIS A  41      -2.959  34.069 -10.099  1.00  6.07           H  
ATOM    616 1HB  HIS A  41      -3.318  35.332 -12.114  1.00  6.07           H  
ATOM    617 2HB  HIS A  41      -1.587  35.057 -11.950  1.00  6.07           H  
ATOM    618  HD2 HIS A  41      -4.412  34.423 -14.492  1.00  6.07           H  
ATOM    619  HE1 HIS A  41      -0.985  32.296 -15.873  1.00  6.07           H  
ATOM    620  HE2 HIS A  41      -3.328  33.111 -16.465  1.00  6.07           H  
ATOM    621  N   GLY A  42      -3.992  31.604 -11.925  1.00  5.45           N  
ATOM    622  CA  GLY A  42      -5.146  30.821 -12.329  1.00  5.45           C  
ATOM    623  C   GLY A  42      -5.862  30.124 -11.168  1.00  5.45           C  
ATOM    624  O   GLY A  42      -6.930  29.559 -11.374  1.00  5.45           O  
ATOM    625  H   GLY A  42      -3.064  31.241 -12.082  1.00  5.45           H  
ATOM    626 1HA  GLY A  42      -5.850  31.473 -12.846  1.00  5.45           H  
ATOM    627 2HA  GLY A  42      -4.831  30.078 -13.058  1.00  5.45           H  
ATOM    628  N   LEU A  43      -5.327  30.222  -9.938  1.00  4.68           N  
ATOM    629  CA  LEU A  43      -5.924  29.563  -8.760  1.00  4.68           C  
ATOM    630  C   LEU A  43      -7.120  30.285  -8.175  1.00  4.68           C  
ATOM    631  O   LEU A  43      -7.679  29.861  -7.160  1.00  4.68           O  
ATOM    632  CB  LEU A  43      -4.894  29.370  -7.646  1.00  4.68           C  
ATOM    633  CG  LEU A  43      -3.817  28.354  -7.926  1.00  4.68           C  
ATOM    634  CD1 LEU A  43      -2.776  28.389  -6.827  1.00  4.68           C  
ATOM    635  CD2 LEU A  43      -4.459  26.989  -7.971  1.00  4.68           C  
ATOM    636  H   LEU A  43      -4.446  30.727  -9.812  1.00  4.68           H  
ATOM    637  HA  LEU A  43      -6.258  28.578  -9.070  1.00  4.68           H  
ATOM    638 1HB  LEU A  43      -4.400  30.331  -7.471  1.00  4.68           H  
ATOM    639 2HB  LEU A  43      -5.411  29.076  -6.737  1.00  4.68           H  
ATOM    640  HG  LEU A  43      -3.343  28.575  -8.881  1.00  4.68           H  
ATOM    641 1HD1 LEU A  43      -2.002  27.646  -7.033  1.00  4.68           H  
ATOM    642 2HD1 LEU A  43      -2.328  29.380  -6.782  1.00  4.68           H  
ATOM    643 3HD1 LEU A  43      -3.248  28.166  -5.874  1.00  4.68           H  
ATOM    644 1HD2 LEU A  43      -3.700  26.237  -8.177  1.00  4.68           H  
ATOM    645 2HD2 LEU A  43      -4.932  26.776  -7.013  1.00  4.68           H  
ATOM    646 3HD2 LEU A  43      -5.206  26.979  -8.743  1.00  4.68           H  
ATOM    647  N   HIS A  44      -7.491  31.389  -8.789  1.00  3.87           N  
ATOM    648  CA  HIS A  44      -8.633  32.183  -8.389  1.00  3.87           C  
ATOM    649  C   HIS A  44      -9.814  32.000  -9.372  1.00  3.87           C  
ATOM    650  O   HIS A  44      -9.991  32.856 -10.239  1.00  3.87           O  
ATOM    651  CB  HIS A  44      -8.206  33.648  -8.363  1.00  3.87           C  
ATOM    652  CG  HIS A  44      -7.111  33.913  -7.374  1.00  3.87           C  
ATOM    653  ND1 HIS A  44      -7.352  34.350  -6.088  1.00  3.87           N  
ATOM    654  CD2 HIS A  44      -5.765  33.780  -7.483  1.00  3.87           C  
ATOM    655  CE1 HIS A  44      -6.200  34.487  -5.450  1.00  3.87           C  
ATOM    656  NE2 HIS A  44      -5.222  34.149  -6.274  1.00  3.87           N  
ATOM    657  H   HIS A  44      -6.965  31.675  -9.604  1.00  3.87           H  
ATOM    658  HA  HIS A  44      -8.948  31.909  -7.388  1.00  3.87           H  
ATOM    659 1HB  HIS A  44      -7.850  33.937  -9.355  1.00  3.87           H  
ATOM    660 2HB  HIS A  44      -9.060  34.277  -8.120  1.00  3.87           H  
ATOM    661  HD2 HIS A  44      -5.214  33.445  -8.367  1.00  3.87           H  
ATOM    662  HE1 HIS A  44      -6.078  34.819  -4.419  1.00  3.87           H  
ATOM    663  HE2 HIS A  44      -4.233  34.154  -6.059  1.00  3.87           H  
ATOM    664  N   ARG A  45     -10.650  30.935  -9.267  1.00  3.13           N  
ATOM    665  CA  ARG A  45     -10.643  29.818  -8.297  1.00  3.13           C  
ATOM    666  C   ARG A  45      -9.843  28.579  -8.739  1.00  3.13           C  
ATOM    667  O   ARG A  45      -9.681  28.309  -9.932  1.00  3.13           O  
ATOM    668  CB  ARG A  45     -12.082  29.414  -8.008  1.00  3.13           C  
ATOM    669  CG  ARG A  45     -12.816  28.889  -9.214  1.00  3.13           C  
ATOM    670  CD  ARG A  45     -14.247  28.566  -8.961  1.00  3.13           C  
ATOM    671  NE  ARG A  45     -14.874  28.111 -10.187  1.00  3.13           N  
ATOM    672  CZ  ARG A  45     -16.148  27.787 -10.366  1.00  3.13           C  
ATOM    673  NH1 ARG A  45     -17.030  27.830  -9.383  1.00  3.13           N  
ATOM    674  NH2 ARG A  45     -16.479  27.432 -11.580  1.00  3.13           N  
ATOM    675  H   ARG A  45     -11.391  30.902  -9.957  1.00  3.13           H  
ATOM    676  HA  ARG A  45     -10.217  30.170  -7.362  1.00  3.13           H  
ATOM    677 1HB  ARG A  45     -12.102  28.637  -7.245  1.00  3.13           H  
ATOM    678 2HB  ARG A  45     -12.634  30.271  -7.626  1.00  3.13           H  
ATOM    679 1HG  ARG A  45     -12.785  29.644 -10.002  1.00  3.13           H  
ATOM    680 2HG  ARG A  45     -12.331  27.994  -9.567  1.00  3.13           H  
ATOM    681 1HD  ARG A  45     -14.326  27.773  -8.219  1.00  3.13           H  
ATOM    682 2HD  ARG A  45     -14.776  29.451  -8.614  1.00  3.13           H  
ATOM    683  HE  ARG A  45     -14.286  28.039 -11.033  1.00  3.13           H  
ATOM    684 1HH1 ARG A  45     -16.733  28.102  -8.456  1.00  3.13           H  
ATOM    685 2HH1 ARG A  45     -17.991  27.581  -9.552  1.00  3.13           H  
ATOM    686 1HH2 ARG A  45     -15.715  27.440 -12.284  1.00  3.13           H  
ATOM    687 2HH2 ARG A  45     -17.422  27.178 -11.807  1.00  3.13           H  
ATOM    688  N   ALA A  46      -9.440  27.761  -7.762  1.00  2.52           N  
ATOM    689  CA  ALA A  46      -8.688  26.526  -8.016  1.00  2.52           C  
ATOM    690  C   ALA A  46      -9.437  25.563  -8.929  1.00  2.52           C  
ATOM    691  O   ALA A  46      -8.837  24.812  -9.697  1.00  2.52           O  
ATOM    692  CB  ALA A  46      -8.364  25.832  -6.709  1.00  2.52           C  
ATOM    693  H   ALA A  46      -9.603  28.038  -6.802  1.00  2.52           H  
ATOM    694  HA  ALA A  46      -7.758  26.801  -8.507  1.00  2.52           H  
ATOM    695 1HB  ALA A  46      -7.774  24.940  -6.910  1.00  2.52           H  
ATOM    696 2HB  ALA A  46      -7.794  26.511  -6.073  1.00  2.52           H  
ATOM    697 3HB  ALA A  46      -9.289  25.551  -6.208  1.00  2.52           H  
ATOM    698  N   GLN A  47     -10.757  25.560  -8.859  1.00  2.06           N  
ATOM    699  CA  GLN A  47     -11.514  24.664  -9.721  1.00  2.06           C  
ATOM    700  C   GLN A  47     -11.291  25.013 -11.192  1.00  2.06           C  
ATOM    701  O   GLN A  47     -11.272  24.128 -12.053  1.00  2.06           O  
ATOM    702  CB  GLN A  47     -13.005  24.731  -9.401  1.00  2.06           C  
ATOM    703  CG  GLN A  47     -13.387  24.135  -8.058  1.00  2.06           C  
ATOM    704  CD  GLN A  47     -14.866  24.309  -7.746  1.00  2.06           C  
ATOM    705  OE1 GLN A  47     -15.471  25.321  -8.111  1.00  2.06           O  
ATOM    706  NE2 GLN A  47     -15.454  23.324  -7.071  1.00  2.06           N  
ATOM    707  H   GLN A  47     -11.228  26.178  -8.218  1.00  2.06           H  
ATOM    708  HA  GLN A  47     -11.163  23.646  -9.558  1.00  2.06           H  
ATOM    709 1HB  GLN A  47     -13.329  25.759  -9.421  1.00  2.06           H  
ATOM    710 2HB  GLN A  47     -13.564  24.206 -10.175  1.00  2.06           H  
ATOM    711 1HG  GLN A  47     -13.160  23.069  -8.066  1.00  2.06           H  
ATOM    712 2HG  GLN A  47     -12.812  24.633  -7.277  1.00  2.06           H  
ATOM    713 1HE2 GLN A  47     -16.426  23.385  -6.837  1.00  2.06           H  
ATOM    714 2HE2 GLN A  47     -14.925  22.522  -6.794  1.00  2.06           H  
ATOM    715  N   ASP A  48     -11.131  26.304 -11.496  1.00  1.75           N  
ATOM    716  CA  ASP A  48     -10.972  26.721 -12.874  1.00  1.75           C  
ATOM    717  C   ASP A  48      -9.563  26.381 -13.308  1.00  1.75           C  
ATOM    718  O   ASP A  48      -9.355  25.901 -14.418  1.00  1.75           O  
ATOM    719  CB  ASP A  48     -11.258  28.209 -13.037  1.00  1.75           C  
ATOM    720  CG  ASP A  48     -12.729  28.566 -12.786  1.00  1.75           C  
ATOM    721  OD1 ASP A  48     -13.564  27.672 -12.715  1.00  1.75           O  
ATOM    722  OD2 ASP A  48     -13.006  29.722 -12.616  1.00  1.75           O  
ATOM    723  H   ASP A  48     -11.052  27.002 -10.765  1.00  1.75           H  
ATOM    724  HA  ASP A  48     -11.671  26.165 -13.497  1.00  1.75           H  
ATOM    725 1HB  ASP A  48     -10.638  28.771 -12.330  1.00  1.75           H  
ATOM    726 2HB  ASP A  48     -10.973  28.530 -14.042  1.00  1.75           H  
ATOM    727  N   TYR A  49      -8.607  26.552 -12.389  1.00  1.54           N  
ATOM    728  CA  TYR A  49      -7.203  26.241 -12.657  1.00  1.54           C  
ATOM    729  C   TYR A  49      -7.097  24.814 -13.139  1.00  1.54           C  
ATOM    730  O   TYR A  49      -6.519  24.524 -14.190  1.00  1.54           O  
ATOM    731  CB  TYR A  49      -6.405  26.371 -11.360  1.00  1.54           C  
ATOM    732  CG  TYR A  49      -4.930  26.069 -11.354  1.00  1.54           C  
ATOM    733  CD1 TYR A  49      -4.013  26.995 -11.820  1.00  1.54           C  
ATOM    734  CD2 TYR A  49      -4.491  24.878 -10.799  1.00  1.54           C  
ATOM    735  CE1 TYR A  49      -2.662  26.731 -11.740  1.00  1.54           C  
ATOM    736  CE2 TYR A  49      -3.144  24.611 -10.717  1.00  1.54           C  
ATOM    737  CZ  TYR A  49      -2.230  25.533 -11.184  1.00  1.54           C  
ATOM    738  OH  TYR A  49      -0.888  25.260 -11.104  1.00  1.54           O  
ATOM    739  H   TYR A  49      -8.870  26.963 -11.489  1.00  1.54           H  
ATOM    740  HA  TYR A  49      -6.823  26.914 -13.427  1.00  1.54           H  
ATOM    741 1HB  TYR A  49      -6.544  27.325 -10.956  1.00  1.54           H  
ATOM    742 2HB  TYR A  49      -6.836  25.702 -10.648  1.00  1.54           H  
ATOM    743  HD1 TYR A  49      -4.358  27.926 -12.240  1.00  1.54           H  
ATOM    744  HD2 TYR A  49      -5.214  24.156 -10.421  1.00  1.54           H  
ATOM    745  HE1 TYR A  49      -1.941  27.459 -12.107  1.00  1.54           H  
ATOM    746  HE2 TYR A  49      -2.800  23.674 -10.279  1.00  1.54           H  
ATOM    747  HH  TYR A  49      -0.761  24.396 -10.704  1.00  1.54           H  
ATOM    748  N   ARG A  50      -7.686  23.910 -12.364  1.00  1.41           N  
ATOM    749  CA  ARG A  50      -7.616  22.501 -12.677  1.00  1.41           C  
ATOM    750  C   ARG A  50      -8.312  22.179 -13.996  1.00  1.41           C  
ATOM    751  O   ARG A  50      -7.777  21.428 -14.811  1.00  1.41           O  
ATOM    752  CB  ARG A  50      -8.243  21.727 -11.542  1.00  1.41           C  
ATOM    753  CG  ARG A  50      -7.421  21.795 -10.264  1.00  1.41           C  
ATOM    754  CD  ARG A  50      -8.042  21.074  -9.142  1.00  1.41           C  
ATOM    755  NE  ARG A  50      -7.316  21.314  -7.904  1.00  1.41           N  
ATOM    756  CZ  ARG A  50      -6.187  20.672  -7.536  1.00  1.41           C  
ATOM    757  NH1 ARG A  50      -5.654  19.758  -8.300  1.00  1.41           N  
ATOM    758  NH2 ARG A  50      -5.584  20.953  -6.402  1.00  1.41           N  
ATOM    759  H   ARG A  50      -8.167  24.218 -11.514  1.00  1.41           H  
ATOM    760  HA  ARG A  50      -6.567  22.220 -12.758  1.00  1.41           H  
ATOM    761 1HB  ARG A  50      -9.232  22.138 -11.326  1.00  1.41           H  
ATOM    762 2HB  ARG A  50      -8.366  20.682 -11.824  1.00  1.41           H  
ATOM    763 1HG  ARG A  50      -6.440  21.358 -10.449  1.00  1.41           H  
ATOM    764 2HG  ARG A  50      -7.299  22.836  -9.973  1.00  1.41           H  
ATOM    765 1HD  ARG A  50      -9.067  21.428  -9.012  1.00  1.41           H  
ATOM    766 2HD  ARG A  50      -8.044  20.005  -9.341  1.00  1.41           H  
ATOM    767  HE  ARG A  50      -7.682  22.018  -7.277  1.00  1.41           H  
ATOM    768 1HH1 ARG A  50      -6.076  19.509  -9.180  1.00  1.41           H  
ATOM    769 2HH1 ARG A  50      -4.783  19.310  -7.970  1.00  1.41           H  
ATOM    770 1HH2 ARG A  50      -5.950  21.655  -5.779  1.00  1.41           H  
ATOM    771 2HH2 ARG A  50      -4.712  20.436  -6.178  1.00  1.41           H  
ATOM    772  N   ARG A  51      -9.470  22.796 -14.254  1.00  1.33           N  
ATOM    773  CA  ARG A  51     -10.167  22.529 -15.504  1.00  1.33           C  
ATOM    774  C   ARG A  51      -9.367  23.022 -16.709  1.00  1.33           C  
ATOM    775  O   ARG A  51      -9.288  22.334 -17.741  1.00  1.33           O  
ATOM    776  CB  ARG A  51     -11.540  23.178 -15.472  1.00  1.33           C  
ATOM    777  CG  ARG A  51     -12.523  22.496 -14.526  1.00  1.33           C  
ATOM    778  CD  ARG A  51     -13.798  23.244 -14.404  1.00  1.33           C  
ATOM    779  NE  ARG A  51     -14.718  22.593 -13.483  1.00  1.33           N  
ATOM    780  CZ  ARG A  51     -15.899  23.106 -13.093  1.00  1.33           C  
ATOM    781  NH1 ARG A  51     -16.293  24.270 -13.556  1.00  1.33           N  
ATOM    782  NH2 ARG A  51     -16.665  22.437 -12.247  1.00  1.33           N  
ATOM    783  H   ARG A  51      -9.900  23.419 -13.565  1.00  1.33           H  
ATOM    784  HA  ARG A  51     -10.301  21.451 -15.596  1.00  1.33           H  
ATOM    785 1HB  ARG A  51     -11.439  24.214 -15.148  1.00  1.33           H  
ATOM    786 2HB  ARG A  51     -11.973  23.184 -16.470  1.00  1.33           H  
ATOM    787 1HG  ARG A  51     -12.753  21.505 -14.912  1.00  1.33           H  
ATOM    788 2HG  ARG A  51     -12.077  22.395 -13.543  1.00  1.33           H  
ATOM    789 1HD  ARG A  51     -13.589  24.247 -14.023  1.00  1.33           H  
ATOM    790 2HD  ARG A  51     -14.279  23.315 -15.377  1.00  1.33           H  
ATOM    791  HE  ARG A  51     -14.448  21.694 -13.107  1.00  1.33           H  
ATOM    792 1HH1 ARG A  51     -15.704  24.778 -14.204  1.00  1.33           H  
ATOM    793 2HH1 ARG A  51     -17.177  24.655 -13.268  1.00  1.33           H  
ATOM    794 1HH2 ARG A  51     -16.362  21.540 -11.893  1.00  1.33           H  
ATOM    795 2HH2 ARG A  51     -17.551  22.820 -11.955  1.00  1.33           H  
ATOM    796  N   GLU A  52      -8.732  24.193 -16.579  1.00  1.27           N  
ATOM    797  CA  GLU A  52      -7.930  24.716 -17.674  1.00  1.27           C  
ATOM    798  C   GLU A  52      -6.748  23.799 -17.936  1.00  1.27           C  
ATOM    799  O   GLU A  52      -6.422  23.523 -19.093  1.00  1.27           O  
ATOM    800  CB  GLU A  52      -7.438  26.139 -17.376  1.00  1.27           C  
ATOM    801  CG  GLU A  52      -8.533  27.219 -17.397  1.00  1.27           C  
ATOM    802  CD  GLU A  52      -8.024  28.604 -17.025  1.00  1.27           C  
ATOM    803  OE1 GLU A  52      -6.874  28.731 -16.668  1.00  1.27           O  
ATOM    804  OE2 GLU A  52      -8.794  29.535 -17.104  1.00  1.27           O  
ATOM    805  H   GLU A  52      -8.824  24.730 -15.718  1.00  1.27           H  
ATOM    806  HA  GLU A  52      -8.547  24.745 -18.571  1.00  1.27           H  
ATOM    807 1HB  GLU A  52      -6.977  26.156 -16.386  1.00  1.27           H  
ATOM    808 2HB  GLU A  52      -6.674  26.418 -18.099  1.00  1.27           H  
ATOM    809 1HG  GLU A  52      -8.958  27.262 -18.398  1.00  1.27           H  
ATOM    810 2HG  GLU A  52      -9.326  26.933 -16.713  1.00  1.27           H  
ATOM    811  N   LEU A  53      -6.134  23.283 -16.869  1.00  1.23           N  
ATOM    812  CA  LEU A  53      -5.009  22.376 -17.024  1.00  1.23           C  
ATOM    813  C   LEU A  53      -5.412  21.045 -17.644  1.00  1.23           C  
ATOM    814  O   LEU A  53      -4.690  20.511 -18.489  1.00  1.23           O  
ATOM    815  CB  LEU A  53      -4.316  22.171 -15.686  1.00  1.23           C  
ATOM    816  CG  LEU A  53      -3.561  23.389 -15.194  1.00  1.23           C  
ATOM    817  CD1 LEU A  53      -3.063  23.133 -13.821  1.00  1.23           C  
ATOM    818  CD2 LEU A  53      -2.416  23.678 -16.152  1.00  1.23           C  
ATOM    819  H   LEU A  53      -6.433  23.558 -15.931  1.00  1.23           H  
ATOM    820  HA  LEU A  53      -4.294  22.851 -17.688  1.00  1.23           H  
ATOM    821 1HB  LEU A  53      -5.074  21.925 -14.941  1.00  1.23           H  
ATOM    822 2HB  LEU A  53      -3.623  21.339 -15.767  1.00  1.23           H  
ATOM    823  HG  LEU A  53      -4.227  24.250 -15.158  1.00  1.23           H  
ATOM    824 1HD1 LEU A  53      -2.528  24.007 -13.487  1.00  1.23           H  
ATOM    825 2HD1 LEU A  53      -3.911  22.940 -13.163  1.00  1.23           H  
ATOM    826 3HD1 LEU A  53      -2.397  22.276 -13.823  1.00  1.23           H  
ATOM    827 1HD2 LEU A  53      -1.866  24.554 -15.806  1.00  1.23           H  
ATOM    828 2HD2 LEU A  53      -1.755  22.822 -16.185  1.00  1.23           H  
ATOM    829 3HD2 LEU A  53      -2.816  23.870 -17.147  1.00  1.23           H  
ATOM    830  N   ASP A  54      -6.576  20.505 -17.281  1.00  1.19           N  
ATOM    831  CA  ASP A  54      -6.992  19.257 -17.914  1.00  1.19           C  
ATOM    832  C   ASP A  54      -7.243  19.491 -19.406  1.00  1.19           C  
ATOM    833  O   ASP A  54      -6.892  18.653 -20.255  1.00  1.19           O  
ATOM    834  CB  ASP A  54      -8.232  18.668 -17.234  1.00  1.19           C  
ATOM    835  CG  ASP A  54      -7.929  18.055 -15.842  1.00  1.19           C  
ATOM    836  OD1 ASP A  54      -6.767  17.886 -15.528  1.00  1.19           O  
ATOM    837  OD2 ASP A  54      -8.853  17.733 -15.131  1.00  1.19           O  
ATOM    838  H   ASP A  54      -7.151  20.944 -16.560  1.00  1.19           H  
ATOM    839  HA  ASP A  54      -6.181  18.535 -17.815  1.00  1.19           H  
ATOM    840 1HB  ASP A  54      -8.975  19.462 -17.109  1.00  1.19           H  
ATOM    841 2HB  ASP A  54      -8.672  17.905 -17.874  1.00  1.19           H  
ATOM    842  N   THR A  55      -7.814  20.658 -19.735  1.00  1.15           N  
ATOM    843  CA  THR A  55      -8.078  21.005 -21.121  1.00  1.15           C  
ATOM    844  C   THR A  55      -6.758  21.133 -21.873  1.00  1.15           C  
ATOM    845  O   THR A  55      -6.591  20.569 -22.957  1.00  1.15           O  
ATOM    846  CB  THR A  55      -8.864  22.324 -21.227  1.00  1.15           C  
ATOM    847  OG1 THR A  55     -10.130  22.186 -20.555  1.00  1.15           O  
ATOM    848  CG2 THR A  55      -9.085  22.673 -22.693  1.00  1.15           C  
ATOM    849  H   THR A  55      -8.101  21.310 -19.001  1.00  1.15           H  
ATOM    850  HA  THR A  55      -8.660  20.207 -21.580  1.00  1.15           H  
ATOM    851  HB  THR A  55      -8.302  23.121 -20.751  1.00  1.15           H  
ATOM    852  HG1 THR A  55      -9.965  22.078 -19.590  1.00  1.15           H  
ATOM    853 1HG2 THR A  55      -9.635  23.609 -22.763  1.00  1.15           H  
ATOM    854 2HG2 THR A  55      -8.118  22.781 -23.182  1.00  1.15           H  
ATOM    855 3HG2 THR A  55      -9.651  21.880 -23.177  1.00  1.15           H  
ATOM    856  N   LEU A  56      -5.802  21.833 -21.264  1.00  1.10           N  
ATOM    857  CA  LEU A  56      -4.489  22.043 -21.846  1.00  1.10           C  
ATOM    858  C   LEU A  56      -3.782  20.726 -22.102  1.00  1.10           C  
ATOM    859  O   LEU A  56      -3.270  20.501 -23.198  1.00  1.10           O  
ATOM    860  CB  LEU A  56      -3.649  22.932 -20.936  1.00  1.10           C  
ATOM    861  CG  LEU A  56      -2.228  23.169 -21.378  1.00  1.10           C  
ATOM    862  CD1 LEU A  56      -2.226  23.850 -22.735  1.00  1.10           C  
ATOM    863  CD2 LEU A  56      -1.521  24.021 -20.327  1.00  1.10           C  
ATOM    864  H   LEU A  56      -6.008  22.271 -20.369  1.00  1.10           H  
ATOM    865  HA  LEU A  56      -4.618  22.551 -22.801  1.00  1.10           H  
ATOM    866 1HB  LEU A  56      -4.145  23.896 -20.831  1.00  1.10           H  
ATOM    867 2HB  LEU A  56      -3.608  22.466 -19.958  1.00  1.10           H  
ATOM    868  HG  LEU A  56      -1.723  22.221 -21.472  1.00  1.10           H  
ATOM    869 1HD1 LEU A  56      -1.198  24.013 -23.058  1.00  1.10           H  
ATOM    870 2HD1 LEU A  56      -2.739  23.216 -23.460  1.00  1.10           H  
ATOM    871 3HD1 LEU A  56      -2.741  24.807 -22.662  1.00  1.10           H  
ATOM    872 1HD2 LEU A  56      -0.488  24.193 -20.630  1.00  1.10           H  
ATOM    873 2HD2 LEU A  56      -2.035  24.978 -20.228  1.00  1.10           H  
ATOM    874 3HD2 LEU A  56      -1.539  23.502 -19.369  1.00  1.10           H  
ATOM    875  N   GLN A  57      -3.762  19.829 -21.113  1.00  1.05           N  
ATOM    876  CA  GLN A  57      -3.094  18.556 -21.330  1.00  1.05           C  
ATOM    877  C   GLN A  57      -3.733  17.793 -22.478  1.00  1.05           C  
ATOM    878  O   GLN A  57      -3.024  17.194 -23.296  1.00  1.05           O  
ATOM    879  CB  GLN A  57      -3.131  17.680 -20.074  1.00  1.05           C  
ATOM    880  CG  GLN A  57      -2.229  18.148 -18.950  1.00  1.05           C  
ATOM    881  CD  GLN A  57      -2.290  17.242 -17.702  1.00  1.05           C  
ATOM    882  OE1 GLN A  57      -2.295  16.008 -17.808  1.00  1.05           O  
ATOM    883  NE2 GLN A  57      -2.335  17.852 -16.524  1.00  1.05           N  
ATOM    884  H   GLN A  57      -4.191  20.041 -20.214  1.00  1.05           H  
ATOM    885  HA  GLN A  57      -2.055  18.751 -21.585  1.00  1.05           H  
ATOM    886 1HB  GLN A  57      -4.156  17.661 -19.685  1.00  1.05           H  
ATOM    887 2HB  GLN A  57      -2.857  16.658 -20.330  1.00  1.05           H  
ATOM    888 1HG  GLN A  57      -1.219  18.127 -19.332  1.00  1.05           H  
ATOM    889 2HG  GLN A  57      -2.506  19.161 -18.663  1.00  1.05           H  
ATOM    890 1HE2 GLN A  57      -2.375  17.304 -15.682  1.00  1.05           H  
ATOM    891 2HE2 GLN A  57      -2.340  18.850 -16.475  1.00  1.05           H  
ATOM    892  N   SER A  58      -5.064  17.836 -22.590  1.00  0.99           N  
ATOM    893  CA  SER A  58      -5.715  17.127 -23.679  1.00  0.99           C  
ATOM    894  C   SER A  58      -5.316  17.736 -25.026  1.00  0.99           C  
ATOM    895  O   SER A  58      -4.971  17.023 -25.974  1.00  0.99           O  
ATOM    896  CB  SER A  58      -7.222  17.189 -23.507  1.00  0.99           C  
ATOM    897  OG  SER A  58      -7.623  16.510 -22.343  1.00  0.99           O  
ATOM    898  H   SER A  58      -5.632  18.330 -21.896  1.00  0.99           H  
ATOM    899  HA  SER A  58      -5.395  16.086 -23.658  1.00  0.99           H  
ATOM    900 1HB  SER A  58      -7.541  18.229 -23.450  1.00  0.99           H  
ATOM    901 2HB  SER A  58      -7.702  16.746 -24.375  1.00  0.99           H  
ATOM    902  HG  SER A  58      -7.311  17.061 -21.595  1.00  0.99           H  
ATOM    903  N   LEU A  59      -5.294  19.063 -25.108  1.00  0.99           N  
ATOM    904  CA  LEU A  59      -4.943  19.690 -26.373  1.00  0.99           C  
ATOM    905  C   LEU A  59      -3.502  19.372 -26.756  1.00  0.99           C  
ATOM    906  O   LEU A  59      -3.214  18.983 -27.897  1.00  0.99           O  
ATOM    907  CB  LEU A  59      -5.111  21.207 -26.247  1.00  0.99           C  
ATOM    908  CG  LEU A  59      -6.553  21.700 -26.096  1.00  0.99           C  
ATOM    909  CD1 LEU A  59      -6.536  23.180 -25.760  1.00  0.99           C  
ATOM    910  CD2 LEU A  59      -7.312  21.432 -27.374  1.00  0.99           C  
ATOM    911  H   LEU A  59      -5.568  19.631 -24.304  1.00  0.99           H  
ATOM    912  HA  LEU A  59      -5.606  19.310 -27.147  1.00  0.99           H  
ATOM    913 1HB  LEU A  59      -4.558  21.539 -25.367  1.00  0.99           H  
ATOM    914 2HB  LEU A  59      -4.680  21.680 -27.125  1.00  0.99           H  
ATOM    915  HG  LEU A  59      -7.035  21.172 -25.283  1.00  0.99           H  
ATOM    916 1HD1 LEU A  59      -7.558  23.536 -25.640  1.00  0.99           H  
ATOM    917 2HD1 LEU A  59      -5.987  23.330 -24.830  1.00  0.99           H  
ATOM    918 3HD1 LEU A  59      -6.051  23.732 -26.562  1.00  0.99           H  
ATOM    919 1HD2 LEU A  59      -8.339  21.779 -27.262  1.00  0.99           H  
ATOM    920 2HD2 LEU A  59      -6.837  21.961 -28.200  1.00  0.99           H  
ATOM    921 3HD2 LEU A  59      -7.308  20.361 -27.578  1.00  0.99           H  
ATOM    922  N   LEU A  60      -2.603  19.429 -25.770  1.00  1.10           N  
ATOM    923  CA  LEU A  60      -1.196  19.147 -25.998  1.00  1.10           C  
ATOM    924  C   LEU A  60      -0.991  17.695 -26.411  1.00  1.10           C  
ATOM    925  O   LEU A  60      -0.204  17.410 -27.307  1.00  1.10           O  
ATOM    926  CB  LEU A  60      -0.405  19.437 -24.736  1.00  1.10           C  
ATOM    927  CG  LEU A  60      -0.276  20.878 -24.306  1.00  1.10           C  
ATOM    928  CD1 LEU A  60       0.332  20.889 -22.956  1.00  1.10           C  
ATOM    929  CD2 LEU A  60       0.584  21.620 -25.251  1.00  1.10           C  
ATOM    930  H   LEU A  60      -2.901  19.723 -24.839  1.00  1.10           H  
ATOM    931  HA  LEU A  60      -0.838  19.791 -26.798  1.00  1.10           H  
ATOM    932 1HB  LEU A  60      -0.874  18.901 -23.915  1.00  1.10           H  
ATOM    933 2HB  LEU A  60       0.600  19.065 -24.883  1.00  1.10           H  
ATOM    934  HG  LEU A  60      -1.250  21.341 -24.266  1.00  1.10           H  
ATOM    935 1HD1 LEU A  60       0.440  21.911 -22.603  1.00  1.10           H  
ATOM    936 2HD1 LEU A  60      -0.322  20.337 -22.298  1.00  1.10           H  
ATOM    937 3HD1 LEU A  60       1.301  20.416 -22.994  1.00  1.10           H  
ATOM    938 1HD2 LEU A  60       0.681  22.652 -24.919  1.00  1.10           H  
ATOM    939 2HD2 LEU A  60       1.562  21.149 -25.266  1.00  1.10           H  
ATOM    940 3HD2 LEU A  60       0.141  21.596 -26.246  1.00  1.10           H  
ATOM    941  N   THR A  61      -1.765  16.781 -25.823  1.00  1.41           N  
ATOM    942  CA  THR A  61      -1.683  15.358 -26.127  1.00  1.41           C  
ATOM    943  C   THR A  61      -1.941  15.093 -27.602  1.00  1.41           C  
ATOM    944  O   THR A  61      -1.296  14.234 -28.204  1.00  1.41           O  
ATOM    945  CB  THR A  61      -2.676  14.534 -25.286  1.00  1.41           C  
ATOM    946  OG1 THR A  61      -2.361  14.673 -23.891  1.00  1.41           O  
ATOM    947  CG2 THR A  61      -2.624  13.074 -25.682  1.00  1.41           C  
ATOM    948  H   THR A  61      -2.407  17.072 -25.087  1.00  1.41           H  
ATOM    949  HA  THR A  61      -0.674  15.018 -25.895  1.00  1.41           H  
ATOM    950  HB  THR A  61      -3.681  14.909 -25.454  1.00  1.41           H  
ATOM    951  HG1 THR A  61      -2.383  15.627 -23.657  1.00  1.41           H  
ATOM    952 1HG2 THR A  61      -3.338  12.512 -25.082  1.00  1.41           H  
ATOM    953 2HG2 THR A  61      -2.879  12.977 -26.738  1.00  1.41           H  
ATOM    954 3HG2 THR A  61      -1.622  12.685 -25.513  1.00  1.41           H  
ATOM    955  N   THR A  62      -2.892  15.820 -28.187  1.00  2.08           N  
ATOM    956  CA  THR A  62      -3.225  15.617 -29.592  1.00  2.08           C  
ATOM    957  C   THR A  62      -2.217  16.272 -30.555  1.00  2.08           C  
ATOM    958  O   THR A  62      -2.261  16.029 -31.773  1.00  2.08           O  
ATOM    959  CB  THR A  62      -4.637  16.155 -29.903  1.00  2.08           C  
ATOM    960  OG1 THR A  62      -4.700  17.596 -29.707  1.00  2.08           O  
ATOM    961  CG2 THR A  62      -5.639  15.474 -28.986  1.00  2.08           C  
ATOM    962  H   THR A  62      -3.415  16.499 -27.625  1.00  2.08           H  
ATOM    963  HA  THR A  62      -3.221  14.546 -29.787  1.00  2.08           H  
ATOM    964  HB  THR A  62      -4.894  15.932 -30.936  1.00  2.08           H  
ATOM    965  HG1 THR A  62      -4.121  17.901 -28.963  1.00  2.08           H  
ATOM    966 1HG2 THR A  62      -6.640  15.842 -29.203  1.00  2.08           H  
ATOM    967 2HG2 THR A  62      -5.601  14.399 -29.145  1.00  2.08           H  
ATOM    968 3HG2 THR A  62      -5.390  15.693 -27.958  1.00  2.08           H  
ATOM    969  N   SER A  63      -1.339  17.133 -30.033  1.00  3.25           N  
ATOM    970  CA  SER A  63      -0.368  17.824 -30.862  1.00  3.25           C  
ATOM    971  C   SER A  63       0.635  16.852 -31.432  1.00  3.25           C  
ATOM    972  O   SER A  63       1.033  15.892 -30.771  1.00  3.25           O  
ATOM    973  CB  SER A  63       0.385  18.885 -30.108  1.00  3.25           C  
ATOM    974  OG  SER A  63       1.345  19.484 -30.953  1.00  3.25           O  
ATOM    975  H   SER A  63      -1.303  17.283 -29.028  1.00  3.25           H  
ATOM    976  HA  SER A  63      -0.898  18.297 -31.688  1.00  3.25           H  
ATOM    977 1HB  SER A  63      -0.303  19.635 -29.718  1.00  3.25           H  
ATOM    978 2HB  SER A  63       0.891  18.431 -29.260  1.00  3.25           H  
ATOM    979  HG  SER A  63       0.846  20.063 -31.537  1.00  3.25           H  
ATOM    980  N   GLN A  64       1.068  17.121 -32.650  1.00  4.75           N  
ATOM    981  CA  GLN A  64       2.060  16.288 -33.296  1.00  4.75           C  
ATOM    982  C   GLN A  64       3.484  16.815 -33.071  1.00  4.75           C  
ATOM    983  O   GLN A  64       4.450  16.237 -33.572  1.00  4.75           O  
ATOM    984  CB  GLN A  64       1.717  16.177 -34.775  1.00  4.75           C  
ATOM    985  CG  GLN A  64       0.315  15.578 -34.989  1.00  4.75           C  
ATOM    986  CD  GLN A  64       0.171  14.163 -34.419  1.00  4.75           C  
ATOM    987  OE1 GLN A  64       0.913  13.254 -34.811  1.00  4.75           O  
ATOM    988  NE2 GLN A  64      -0.768  13.975 -33.478  1.00  4.75           N  
ATOM    989  H   GLN A  64       0.693  17.917 -33.143  1.00  4.75           H  
ATOM    990  HA  GLN A  64       2.002  15.291 -32.866  1.00  4.75           H  
ATOM    991 1HB  GLN A  64       1.752  17.163 -35.238  1.00  4.75           H  
ATOM    992 2HB  GLN A  64       2.449  15.545 -35.278  1.00  4.75           H  
ATOM    993 1HG  GLN A  64      -0.419  16.214 -34.490  1.00  4.75           H  
ATOM    994 2HG  GLN A  64       0.107  15.538 -36.058  1.00  4.75           H  
ATOM    995 1HE2 GLN A  64      -0.889  13.073 -33.067  1.00  4.75           H  
ATOM    996 2HE2 GLN A  64      -1.357  14.746 -33.145  1.00  4.75           H  
ATOM    997  N   SER A  65       3.610  17.923 -32.330  1.00  5.92           N  
ATOM    998  CA  SER A  65       4.919  18.504 -32.051  1.00  5.92           C  
ATOM    999  C   SER A  65       5.500  17.924 -30.768  1.00  5.92           C  
ATOM   1000  O   SER A  65       4.898  18.034 -29.696  1.00  5.92           O  
ATOM   1001  CB  SER A  65       4.821  20.011 -31.947  1.00  5.92           C  
ATOM   1002  OG  SER A  65       6.039  20.569 -31.529  1.00  5.92           O  
ATOM   1003  H   SER A  65       2.782  18.365 -31.929  1.00  5.92           H  
ATOM   1004  HA  SER A  65       5.591  18.257 -32.874  1.00  5.92           H  
ATOM   1005 1HB  SER A  65       4.540  20.423 -32.915  1.00  5.92           H  
ATOM   1006 2HB  SER A  65       4.038  20.273 -31.241  1.00  5.92           H  
ATOM   1007  HG  SER A  65       5.935  21.522 -31.615  1.00  5.92           H  
ATOM   1008  N   SER A  66       6.706  17.373 -30.857  1.00  6.06           N  
ATOM   1009  CA  SER A  66       7.340  16.729 -29.707  1.00  6.06           C  
ATOM   1010  C   SER A  66       7.458  17.657 -28.496  1.00  6.06           C  
ATOM   1011  O   SER A  66       7.293  17.221 -27.358  1.00  6.06           O  
ATOM   1012  CB  SER A  66       8.711  16.215 -30.093  1.00  6.06           C  
ATOM   1013  OG  SER A  66       8.608  15.187 -31.038  1.00  6.06           O  
ATOM   1014  H   SER A  66       7.163  17.345 -31.758  1.00  6.06           H  
ATOM   1015  HA  SER A  66       6.727  15.874 -29.422  1.00  6.06           H  
ATOM   1016 1HB  SER A  66       9.308  17.032 -30.497  1.00  6.06           H  
ATOM   1017 2HB  SER A  66       9.219  15.846 -29.204  1.00  6.06           H  
ATOM   1018  HG  SER A  66       8.016  14.531 -30.651  1.00  6.06           H  
ATOM   1019  N   GLU A  67       7.722  18.941 -28.729  1.00  5.12           N  
ATOM   1020  CA  GLU A  67       7.853  19.894 -27.628  1.00  5.12           C  
ATOM   1021  C   GLU A  67       6.555  20.031 -26.824  1.00  5.12           C  
ATOM   1022  O   GLU A  67       6.580  20.280 -25.614  1.00  5.12           O  
ATOM   1023  CB  GLU A  67       8.276  21.266 -28.152  1.00  5.12           C  
ATOM   1024  CG  GLU A  67       9.708  21.318 -28.694  1.00  5.12           C  
ATOM   1025  CD  GLU A  67      10.106  22.681 -29.235  1.00  5.12           C  
ATOM   1026  OE1 GLU A  67       9.261  23.542 -29.322  1.00  5.12           O  
ATOM   1027  OE2 GLU A  67      11.259  22.853 -29.558  1.00  5.12           O  
ATOM   1028  H   GLU A  67       7.831  19.256 -29.683  1.00  5.12           H  
ATOM   1029  HA  GLU A  67       8.628  19.530 -26.952  1.00  5.12           H  
ATOM   1030 1HB  GLU A  67       7.599  21.568 -28.954  1.00  5.12           H  
ATOM   1031 2HB  GLU A  67       8.189  22.003 -27.355  1.00  5.12           H  
ATOM   1032 1HG  GLU A  67      10.395  21.044 -27.894  1.00  5.12           H  
ATOM   1033 2HG  GLU A  67       9.806  20.577 -29.487  1.00  5.12           H  
ATOM   1034  N   LEU A  68       5.413  19.916 -27.500  1.00  3.76           N  
ATOM   1035  CA  LEU A  68       4.140  20.095 -26.834  1.00  3.76           C  
ATOM   1036  C   LEU A  68       3.740  18.799 -26.167  1.00  3.76           C  
ATOM   1037  O   LEU A  68       3.133  18.799 -25.093  1.00  3.76           O  
ATOM   1038  CB  LEU A  68       3.112  20.597 -27.834  1.00  3.76           C  
ATOM   1039  CG  LEU A  68       3.437  21.989 -28.390  1.00  3.76           C  
ATOM   1040  CD1 LEU A  68       2.378  22.402 -29.391  1.00  3.76           C  
ATOM   1041  CD2 LEU A  68       3.543  22.975 -27.236  1.00  3.76           C  
ATOM   1042  H   LEU A  68       5.422  19.648 -28.481  1.00  3.76           H  
ATOM   1043  HA  LEU A  68       4.253  20.855 -26.063  1.00  3.76           H  
ATOM   1044 1HB  LEU A  68       3.101  19.902 -28.679  1.00  3.76           H  
ATOM   1045 2HB  LEU A  68       2.132  20.602 -27.396  1.00  3.76           H  
ATOM   1046  HG  LEU A  68       4.395  21.950 -28.914  1.00  3.76           H  
ATOM   1047 1HD1 LEU A  68       2.623  23.384 -29.794  1.00  3.76           H  
ATOM   1048 2HD1 LEU A  68       2.344  21.685 -30.199  1.00  3.76           H  
ATOM   1049 3HD1 LEU A  68       1.407  22.443 -28.898  1.00  3.76           H  
ATOM   1050 1HD2 LEU A  68       3.792  23.963 -27.625  1.00  3.76           H  
ATOM   1051 2HD2 LEU A  68       2.598  23.026 -26.711  1.00  3.76           H  
ATOM   1052 3HD2 LEU A  68       4.325  22.650 -26.547  1.00  3.76           H  
ATOM   1053  N   GLN A  69       4.140  17.685 -26.774  1.00  2.66           N  
ATOM   1054  CA  GLN A  69       3.867  16.386 -26.192  1.00  2.66           C  
ATOM   1055  C   GLN A  69       4.650  16.304 -24.877  1.00  2.66           C  
ATOM   1056  O   GLN A  69       4.135  15.841 -23.855  1.00  2.66           O  
ATOM   1057  CB  GLN A  69       4.314  15.291 -27.157  1.00  2.66           C  
ATOM   1058  CG  GLN A  69       3.477  15.226 -28.438  1.00  2.66           C  
ATOM   1059  CD  GLN A  69       4.050  14.282 -29.481  1.00  2.66           C  
ATOM   1060  OE1 GLN A  69       5.126  13.691 -29.302  1.00  2.66           O  
ATOM   1061  NE2 GLN A  69       3.340  14.155 -30.593  1.00  2.66           N  
ATOM   1062  H   GLN A  69       4.608  17.749 -27.680  1.00  2.66           H  
ATOM   1063  HA  GLN A  69       2.801  16.294 -25.985  1.00  2.66           H  
ATOM   1064 1HB  GLN A  69       5.350  15.456 -27.435  1.00  2.66           H  
ATOM   1065 2HB  GLN A  69       4.258  14.324 -26.664  1.00  2.66           H  
ATOM   1066 1HG  GLN A  69       2.470  14.883 -28.188  1.00  2.66           H  
ATOM   1067 2HG  GLN A  69       3.414  16.221 -28.877  1.00  2.66           H  
ATOM   1068 1HE2 GLN A  69       3.656  13.563 -31.333  1.00  2.66           H  
ATOM   1069 2HE2 GLN A  69       2.468  14.690 -30.697  1.00  2.66           H  
ATOM   1070  N   ALA A  70       5.892  16.813 -24.901  1.00  2.02           N  
ATOM   1071  CA  ALA A  70       6.719  16.856 -23.710  1.00  2.02           C  
ATOM   1072  C   ALA A  70       6.070  17.736 -22.656  1.00  2.02           C  
ATOM   1073  O   ALA A  70       6.026  17.365 -21.482  1.00  2.02           O  
ATOM   1074  CB  ALA A  70       8.099  17.389 -24.046  1.00  2.02           C  
ATOM   1075  H   ALA A  70       6.280  17.152 -25.778  1.00  2.02           H  
ATOM   1076  HA  ALA A  70       6.806  15.847 -23.314  1.00  2.02           H  
ATOM   1077 1HB  ALA A  70       8.714  17.403 -23.148  1.00  2.02           H  
ATOM   1078 2HB  ALA A  70       8.559  16.747 -24.797  1.00  2.02           H  
ATOM   1079 3HB  ALA A  70       8.008  18.398 -24.441  1.00  2.02           H  
ATOM   1080  N   ALA A  71       5.513  18.881 -23.074  1.00  1.72           N  
ATOM   1081  CA  ALA A  71       4.848  19.749 -22.119  1.00  1.72           C  
ATOM   1082  C   ALA A  71       3.686  19.019 -21.468  1.00  1.72           C  
ATOM   1083  O   ALA A  71       3.480  19.133 -20.256  1.00  1.72           O  
ATOM   1084  CB  ALA A  71       4.352  21.007 -22.806  1.00  1.72           C  
ATOM   1085  H   ALA A  71       5.601  19.175 -24.046  1.00  1.72           H  
ATOM   1086  HA  ALA A  71       5.562  20.020 -21.348  1.00  1.72           H  
ATOM   1087 1HB  ALA A  71       3.871  21.655 -22.075  1.00  1.72           H  
ATOM   1088 2HB  ALA A  71       5.196  21.525 -23.259  1.00  1.72           H  
ATOM   1089 3HB  ALA A  71       3.638  20.745 -23.576  1.00  1.72           H  
ATOM   1090  N   ALA A  72       2.945  18.227 -22.249  1.00  1.63           N  
ATOM   1091  CA  ALA A  72       1.826  17.490 -21.686  1.00  1.63           C  
ATOM   1092  C   ALA A  72       2.312  16.533 -20.615  1.00  1.63           C  
ATOM   1093  O   ALA A  72       1.709  16.417 -19.545  1.00  1.63           O  
ATOM   1094  CB  ALA A  72       1.104  16.705 -22.760  1.00  1.63           C  
ATOM   1095  H   ALA A  72       3.145  18.173 -23.250  1.00  1.63           H  
ATOM   1096  HA  ALA A  72       1.141  18.205 -21.236  1.00  1.63           H  
ATOM   1097 1HB  ALA A  72       0.259  16.176 -22.319  1.00  1.63           H  
ATOM   1098 2HB  ALA A  72       0.759  17.348 -23.511  1.00  1.63           H  
ATOM   1099 3HB  ALA A  72       1.780  15.987 -23.203  1.00  1.63           H  
ATOM   1100  N   ALA A  73       3.436  15.861 -20.890  1.00  1.65           N  
ATOM   1101  CA  ALA A  73       3.998  14.919 -19.936  1.00  1.65           C  
ATOM   1102  C   ALA A  73       4.392  15.616 -18.645  1.00  1.65           C  
ATOM   1103  O   ALA A  73       4.153  15.097 -17.549  1.00  1.65           O  
ATOM   1104  CB  ALA A  73       5.207  14.228 -20.536  1.00  1.65           C  
ATOM   1105  H   ALA A  73       3.885  15.993 -21.799  1.00  1.65           H  
ATOM   1106  HA  ALA A  73       3.236  14.176 -19.705  1.00  1.65           H  
ATOM   1107 1HB  ALA A  73       5.605  13.507 -19.826  1.00  1.65           H  
ATOM   1108 2HB  ALA A  73       4.911  13.717 -21.452  1.00  1.65           H  
ATOM   1109 3HB  ALA A  73       5.969  14.966 -20.766  1.00  1.65           H  
ATOM   1110  N   LEU A  74       4.965  16.810 -18.770  1.00  1.69           N  
ATOM   1111  CA  LEU A  74       5.385  17.555 -17.598  1.00  1.69           C  
ATOM   1112  C   LEU A  74       4.181  18.003 -16.783  1.00  1.69           C  
ATOM   1113  O   LEU A  74       4.203  17.948 -15.552  1.00  1.69           O  
ATOM   1114  CB  LEU A  74       6.228  18.746 -18.034  1.00  1.69           C  
ATOM   1115  CG  LEU A  74       7.575  18.359 -18.643  1.00  1.69           C  
ATOM   1116  CD1 LEU A  74       8.245  19.590 -19.223  1.00  1.69           C  
ATOM   1117  CD2 LEU A  74       8.430  17.700 -17.574  1.00  1.69           C  
ATOM   1118  H   LEU A  74       5.143  17.184 -19.705  1.00  1.69           H  
ATOM   1119  HA  LEU A  74       5.998  16.905 -16.979  1.00  1.69           H  
ATOM   1120 1HB  LEU A  74       5.671  19.312 -18.779  1.00  1.69           H  
ATOM   1121 2HB  LEU A  74       6.413  19.386 -17.174  1.00  1.69           H  
ATOM   1122  HG  LEU A  74       7.416  17.653 -19.454  1.00  1.69           H  
ATOM   1123 1HD1 LEU A  74       9.198  19.307 -19.668  1.00  1.69           H  
ATOM   1124 2HD1 LEU A  74       7.603  20.021 -19.989  1.00  1.69           H  
ATOM   1125 3HD1 LEU A  74       8.413  20.320 -18.435  1.00  1.69           H  
ATOM   1126 1HD2 LEU A  74       9.388  17.410 -18.007  1.00  1.69           H  
ATOM   1127 2HD2 LEU A  74       8.598  18.400 -16.755  1.00  1.69           H  
ATOM   1128 3HD2 LEU A  74       7.918  16.814 -17.196  1.00  1.69           H  
ATOM   1129  N   LEU A  75       3.111  18.416 -17.459  1.00  1.74           N  
ATOM   1130  CA  LEU A  75       1.904  18.828 -16.758  1.00  1.74           C  
ATOM   1131  C   LEU A  75       1.295  17.652 -16.016  1.00  1.74           C  
ATOM   1132  O   LEU A  75       0.837  17.798 -14.878  1.00  1.74           O  
ATOM   1133  CB  LEU A  75       0.902  19.395 -17.739  1.00  1.74           C  
ATOM   1134  CG  LEU A  75       1.247  20.723 -18.358  1.00  1.74           C  
ATOM   1135  CD1 LEU A  75       0.265  21.001 -19.454  1.00  1.74           C  
ATOM   1136  CD2 LEU A  75       1.193  21.797 -17.298  1.00  1.74           C  
ATOM   1137  H   LEU A  75       3.145  18.465 -18.480  1.00  1.74           H  
ATOM   1138  HA  LEU A  75       2.164  19.596 -16.035  1.00  1.74           H  
ATOM   1139 1HB  LEU A  75       0.812  18.686 -18.551  1.00  1.74           H  
ATOM   1140 2HB  LEU A  75      -0.057  19.492 -17.245  1.00  1.74           H  
ATOM   1141  HG  LEU A  75       2.243  20.683 -18.788  1.00  1.74           H  
ATOM   1142 1HD1 LEU A  75       0.509  21.946 -19.924  1.00  1.74           H  
ATOM   1143 2HD1 LEU A  75       0.338  20.204 -20.171  1.00  1.74           H  
ATOM   1144 3HD1 LEU A  75      -0.746  21.039 -19.053  1.00  1.74           H  
ATOM   1145 1HD2 LEU A  75       1.433  22.762 -17.745  1.00  1.74           H  
ATOM   1146 2HD2 LEU A  75       0.197  21.828 -16.878  1.00  1.74           H  
ATOM   1147 3HD2 LEU A  75       1.910  21.570 -16.514  1.00  1.74           H  
ATOM   1148  N   LYS A  76       1.338  16.470 -16.638  1.00  1.80           N  
ATOM   1149  CA  LYS A  76       0.823  15.275 -15.997  1.00  1.80           C  
ATOM   1150  C   LYS A  76       1.631  14.985 -14.750  1.00  1.80           C  
ATOM   1151  O   LYS A  76       1.068  14.717 -13.689  1.00  1.80           O  
ATOM   1152  CB  LYS A  76       0.888  14.075 -16.940  1.00  1.80           C  
ATOM   1153  CG  LYS A  76       0.405  12.747 -16.325  1.00  1.80           C  
ATOM   1154  CD  LYS A  76      -1.076  12.763 -15.985  1.00  1.80           C  
ATOM   1155  CE  LYS A  76      -1.592  11.327 -15.723  1.00  1.80           C  
ATOM   1156  NZ  LYS A  76      -1.053  10.716 -14.435  1.00  1.80           N  
ATOM   1157  H   LYS A  76       1.703  16.408 -17.589  1.00  1.80           H  
ATOM   1158  HA  LYS A  76      -0.215  15.445 -15.709  1.00  1.80           H  
ATOM   1159 1HB  LYS A  76       0.285  14.286 -17.827  1.00  1.80           H  
ATOM   1160 2HB  LYS A  76       1.911  13.934 -17.272  1.00  1.80           H  
ATOM   1161 1HG  LYS A  76       0.599  11.937 -17.024  1.00  1.80           H  
ATOM   1162 2HG  LYS A  76       0.968  12.550 -15.406  1.00  1.80           H  
ATOM   1163 1HD  LYS A  76      -1.230  13.359 -15.079  1.00  1.80           H  
ATOM   1164 2HD  LYS A  76      -1.643  13.217 -16.798  1.00  1.80           H  
ATOM   1165 1HE  LYS A  76      -2.679  11.346 -15.676  1.00  1.80           H  
ATOM   1166 2HE  LYS A  76      -1.285  10.699 -16.558  1.00  1.80           H  
ATOM   1167 1HZ  LYS A  76      -1.413   9.794 -14.320  1.00  1.80           H  
ATOM   1168 2HZ  LYS A  76      -0.029  10.668 -14.380  1.00  1.80           H  
ATOM   1169 3HZ  LYS A  76      -1.320  11.265 -13.617  1.00  1.80           H  
ATOM   1170  N   CYS A  77       2.957  15.097 -14.853  1.00  1.89           N  
ATOM   1171  CA  CYS A  77       3.810  14.823 -13.710  1.00  1.89           C  
ATOM   1172  C   CYS A  77       3.446  15.751 -12.557  1.00  1.89           C  
ATOM   1173  O   CYS A  77       3.315  15.311 -11.414  1.00  1.89           O  
ATOM   1174  CB  CYS A  77       5.274  15.054 -14.076  1.00  1.89           C  
ATOM   1175  SG  CYS A  77       5.920  13.881 -15.283  1.00  1.89           S  
ATOM   1176  H   CYS A  77       3.379  15.323 -15.756  1.00  1.89           H  
ATOM   1177  HA  CYS A  77       3.665  13.788 -13.400  1.00  1.89           H  
ATOM   1178 1HB  CYS A  77       5.399  16.052 -14.477  1.00  1.89           H  
ATOM   1179 2HB  CYS A  77       5.883  14.986 -13.176  1.00  1.89           H  
ATOM   1180  HG  CYS A  77       5.139  14.314 -16.306  1.00  1.89           H  
ATOM   1181  N   GLN A  78       3.199  17.026 -12.870  1.00  1.99           N  
ATOM   1182  CA  GLN A  78       2.854  17.991 -11.837  1.00  1.99           C  
ATOM   1183  C   GLN A  78       1.504  17.664 -11.206  1.00  1.99           C  
ATOM   1184  O   GLN A  78       1.339  17.776  -9.984  1.00  1.99           O  
ATOM   1185  CB  GLN A  78       2.827  19.395 -12.439  1.00  1.99           C  
ATOM   1186  CG  GLN A  78       4.190  19.898 -12.841  1.00  1.99           C  
ATOM   1187  CD  GLN A  78       4.144  21.232 -13.573  1.00  1.99           C  
ATOM   1188  OE1 GLN A  78       4.024  22.307 -12.955  1.00  1.99           O  
ATOM   1189  NE2 GLN A  78       4.258  21.177 -14.892  1.00  1.99           N  
ATOM   1190  H   GLN A  78       3.314  17.336 -13.836  1.00  1.99           H  
ATOM   1191  HA  GLN A  78       3.615  17.952 -11.060  1.00  1.99           H  
ATOM   1192 1HB  GLN A  78       2.196  19.396 -13.326  1.00  1.99           H  
ATOM   1193 2HB  GLN A  78       2.396  20.093 -11.725  1.00  1.99           H  
ATOM   1194 1HG  GLN A  78       4.788  20.023 -11.938  1.00  1.99           H  
ATOM   1195 2HG  GLN A  78       4.659  19.166 -13.487  1.00  1.99           H  
ATOM   1196 1HE2 GLN A  78       4.244  22.018 -15.436  1.00  1.99           H  
ATOM   1197 2HE2 GLN A  78       4.356  20.278 -15.344  1.00  1.99           H  
ATOM   1198  N   GLN A  79       0.542  17.227 -12.017  1.00  2.08           N  
ATOM   1199  CA  GLN A  79      -0.759  16.868 -11.477  1.00  2.08           C  
ATOM   1200  C   GLN A  79      -0.610  15.668 -10.540  1.00  2.08           C  
ATOM   1201  O   GLN A  79      -1.214  15.636  -9.463  1.00  2.08           O  
ATOM   1202  CB  GLN A  79      -1.757  16.593 -12.604  1.00  2.08           C  
ATOM   1203  CG  GLN A  79      -3.192  16.352 -12.131  1.00  2.08           C  
ATOM   1204  CD  GLN A  79      -4.182  16.265 -13.300  1.00  2.08           C  
ATOM   1205  OE1 GLN A  79      -4.050  15.413 -14.187  1.00  2.08           O  
ATOM   1206  NE2 GLN A  79      -5.159  17.178 -13.304  1.00  2.08           N  
ATOM   1207  H   GLN A  79       0.709  17.167 -13.023  1.00  2.08           H  
ATOM   1208  HA  GLN A  79      -1.133  17.706 -10.892  1.00  2.08           H  
ATOM   1209 1HB  GLN A  79      -1.752  17.429 -13.303  1.00  2.08           H  
ATOM   1210 2HB  GLN A  79      -1.431  15.707 -13.157  1.00  2.08           H  
ATOM   1211 1HG  GLN A  79      -3.217  15.410 -11.586  1.00  2.08           H  
ATOM   1212 2HG  GLN A  79      -3.497  17.172 -11.480  1.00  2.08           H  
ATOM   1213 1HE2 GLN A  79      -5.852  17.230 -14.078  1.00  2.08           H  
ATOM   1214 2HE2 GLN A  79      -5.216  17.856 -12.580  1.00  2.08           H  
ATOM   1215  N   ASP A  80       0.215  14.688 -10.930  1.00  2.20           N  
ATOM   1216  CA  ASP A  80       0.430  13.525 -10.079  1.00  2.20           C  
ATOM   1217  C   ASP A  80       1.104  13.941  -8.761  1.00  2.20           C  
ATOM   1218  O   ASP A  80       0.719  13.452  -7.693  1.00  2.20           O  
ATOM   1219  CB  ASP A  80       1.245  12.453 -10.816  1.00  2.20           C  
ATOM   1220  CG  ASP A  80       0.428  11.726 -11.954  1.00  2.20           C  
ATOM   1221  OD1 ASP A  80      -0.786  11.847 -11.996  1.00  2.20           O  
ATOM   1222  OD2 ASP A  80       1.014  11.061 -12.803  1.00  2.20           O  
ATOM   1223  H   ASP A  80       0.685  14.754 -11.834  1.00  2.20           H  
ATOM   1224  HA  ASP A  80      -0.540  13.094  -9.839  1.00  2.20           H  
ATOM   1225 1HB  ASP A  80       2.122  12.924 -11.267  1.00  2.20           H  
ATOM   1226 2HB  ASP A  80       1.604  11.713 -10.103  1.00  2.20           H  
ATOM   1227  N   ASP A  81       2.066  14.883  -8.820  1.00  2.32           N  
ATOM   1228  CA  ASP A  81       2.714  15.364  -7.595  1.00  2.32           C  
ATOM   1229  C   ASP A  81       1.684  16.040  -6.696  1.00  2.32           C  
ATOM   1230  O   ASP A  81       1.711  15.879  -5.472  1.00  2.32           O  
ATOM   1231  CB  ASP A  81       3.841  16.368  -7.881  1.00  2.32           C  
ATOM   1232  CG  ASP A  81       5.144  15.771  -8.489  1.00  2.32           C  
ATOM   1233  OD1 ASP A  81       5.320  14.574  -8.485  1.00  2.32           O  
ATOM   1234  OD2 ASP A  81       5.967  16.558  -8.925  1.00  2.32           O  
ATOM   1235  H   ASP A  81       2.367  15.243  -9.728  1.00  2.32           H  
ATOM   1236  HA  ASP A  81       3.133  14.512  -7.063  1.00  2.32           H  
ATOM   1237 1HB  ASP A  81       3.465  17.126  -8.568  1.00  2.32           H  
ATOM   1238 2HB  ASP A  81       4.102  16.879  -6.955  1.00  2.32           H  
ATOM   1239  N   ASP A  82       0.745  16.778  -7.305  1.00  2.46           N  
ATOM   1240  CA  ASP A  82      -0.283  17.457  -6.530  1.00  2.46           C  
ATOM   1241  C   ASP A  82      -1.157  16.431  -5.831  1.00  2.46           C  
ATOM   1242  O   ASP A  82      -1.524  16.615  -4.669  1.00  2.46           O  
ATOM   1243  CB  ASP A  82      -1.163  18.342  -7.418  1.00  2.46           C  
ATOM   1244  CG  ASP A  82      -2.114  19.259  -6.611  1.00  2.46           C  
ATOM   1245  OD1 ASP A  82      -1.631  20.163  -5.970  1.00  2.46           O  
ATOM   1246  OD2 ASP A  82      -3.329  19.035  -6.643  1.00  2.46           O  
ATOM   1247  H   ASP A  82       0.778  16.901  -8.318  1.00  2.46           H  
ATOM   1248  HA  ASP A  82       0.200  18.078  -5.777  1.00  2.46           H  
ATOM   1249 1HB  ASP A  82      -0.526  18.953  -8.062  1.00  2.46           H  
ATOM   1250 2HB  ASP A  82      -1.761  17.709  -8.070  1.00  2.46           H  
ATOM   1251  N   ARG A  83      -1.484  15.337  -6.524  1.00  2.61           N  
ATOM   1252  CA  ARG A  83      -2.304  14.302  -5.915  1.00  2.61           C  
ATOM   1253  C   ARG A  83      -1.549  13.667  -4.753  1.00  2.61           C  
ATOM   1254  O   ARG A  83      -2.136  13.401  -3.700  1.00  2.61           O  
ATOM   1255  CB  ARG A  83      -2.719  13.287  -6.959  1.00  2.61           C  
ATOM   1256  CG  ARG A  83      -3.740  13.857  -7.952  1.00  2.61           C  
ATOM   1257  CD  ARG A  83      -4.042  12.943  -9.079  1.00  2.61           C  
ATOM   1258  NE  ARG A  83      -5.021  13.533  -9.995  1.00  2.61           N  
ATOM   1259  CZ  ARG A  83      -5.270  13.089 -11.244  1.00  2.61           C  
ATOM   1260  NH1 ARG A  83      -4.612  12.057 -11.713  1.00  2.61           N  
ATOM   1261  NH2 ARG A  83      -6.176  13.693 -12.000  1.00  2.61           N  
ATOM   1262  H   ARG A  83      -1.181  15.248  -7.496  1.00  2.61           H  
ATOM   1263  HA  ARG A  83      -3.211  14.766  -5.527  1.00  2.61           H  
ATOM   1264 1HB  ARG A  83      -1.847  12.962  -7.523  1.00  2.61           H  
ATOM   1265 2HB  ARG A  83      -3.152  12.412  -6.477  1.00  2.61           H  
ATOM   1266 1HG  ARG A  83      -4.669  14.067  -7.422  1.00  2.61           H  
ATOM   1267 2HG  ARG A  83      -3.348  14.785  -8.367  1.00  2.61           H  
ATOM   1268 1HD  ARG A  83      -3.125  12.747  -9.640  1.00  2.61           H  
ATOM   1269 2HD  ARG A  83      -4.446  12.007  -8.700  1.00  2.61           H  
ATOM   1270  HE  ARG A  83      -5.546  14.332  -9.669  1.00  2.61           H  
ATOM   1271 1HH1 ARG A  83      -3.912  11.600 -11.139  1.00  2.61           H  
ATOM   1272 2HH1 ARG A  83      -4.797  11.725 -12.647  1.00  2.61           H  
ATOM   1273 1HH2 ARG A  83      -6.683  14.494 -11.648  1.00  2.61           H  
ATOM   1274 2HH2 ARG A  83      -6.352  13.362 -12.939  1.00  2.61           H  
ATOM   1275  N   LEU A  84      -0.236  13.472  -4.904  1.00  2.79           N  
ATOM   1276  CA  LEU A  84       0.539  12.934  -3.796  1.00  2.79           C  
ATOM   1277  C   LEU A  84       0.514  13.895  -2.618  1.00  2.79           C  
ATOM   1278  O   LEU A  84       0.424  13.464  -1.470  1.00  2.79           O  
ATOM   1279  CB  LEU A  84       1.979  12.637  -4.207  1.00  2.79           C  
ATOM   1280  CG  LEU A  84       2.187  11.473  -5.122  1.00  2.79           C  
ATOM   1281  CD1 LEU A  84       3.655  11.467  -5.580  1.00  2.79           C  
ATOM   1282  CD2 LEU A  84       1.820  10.186  -4.358  1.00  2.79           C  
ATOM   1283  H   LEU A  84       0.212  13.680  -5.801  1.00  2.79           H  
ATOM   1284  HA  LEU A  84       0.079  12.001  -3.478  1.00  2.79           H  
ATOM   1285 1HB  LEU A  84       2.365  13.503  -4.731  1.00  2.79           H  
ATOM   1286 2HB  LEU A  84       2.579  12.471  -3.315  1.00  2.79           H  
ATOM   1287  HG  LEU A  84       1.553  11.569  -6.006  1.00  2.79           H  
ATOM   1288 1HD1 LEU A  84       3.828  10.626  -6.247  1.00  2.79           H  
ATOM   1289 2HD1 LEU A  84       3.876  12.397  -6.110  1.00  2.79           H  
ATOM   1290 3HD1 LEU A  84       4.313  11.393  -4.727  1.00  2.79           H  
ATOM   1291 1HD2 LEU A  84       1.969   9.324  -5.007  1.00  2.79           H  
ATOM   1292 2HD2 LEU A  84       2.447  10.088  -3.476  1.00  2.79           H  
ATOM   1293 3HD2 LEU A  84       0.778  10.234  -4.053  1.00  2.79           H  
ATOM   1294  N   LEU A  85       0.583  15.207  -2.882  1.00  2.97           N  
ATOM   1295  CA  LEU A  85       0.499  16.163  -1.783  1.00  2.97           C  
ATOM   1296  C   LEU A  85      -0.860  16.091  -1.123  1.00  2.97           C  
ATOM   1297  O   LEU A  85      -0.951  16.102   0.100  1.00  2.97           O  
ATOM   1298  CB  LEU A  85       0.764  17.598  -2.256  1.00  2.97           C  
ATOM   1299  CG  LEU A  85       2.192  17.906  -2.616  1.00  2.97           C  
ATOM   1300  CD1 LEU A  85       2.283  19.258  -3.269  1.00  2.97           C  
ATOM   1301  CD2 LEU A  85       3.023  17.880  -1.325  1.00  2.97           C  
ATOM   1302  H   LEU A  85       0.704  15.530  -3.842  1.00  2.97           H  
ATOM   1303  HA  LEU A  85       1.253  15.907  -1.043  1.00  2.97           H  
ATOM   1304 1HB  LEU A  85       0.152  17.791  -3.135  1.00  2.97           H  
ATOM   1305 2HB  LEU A  85       0.459  18.285  -1.471  1.00  2.97           H  
ATOM   1306  HG  LEU A  85       2.554  17.174  -3.322  1.00  2.97           H  
ATOM   1307 1HD1 LEU A  85       3.321  19.469  -3.523  1.00  2.97           H  
ATOM   1308 2HD1 LEU A  85       1.679  19.261  -4.178  1.00  2.97           H  
ATOM   1309 3HD1 LEU A  85       1.911  20.017  -2.585  1.00  2.97           H  
ATOM   1310 1HD2 LEU A  85       4.067  18.094  -1.561  1.00  2.97           H  
ATOM   1311 2HD2 LEU A  85       2.643  18.633  -0.636  1.00  2.97           H  
ATOM   1312 3HD2 LEU A  85       2.948  16.904  -0.862  1.00  2.97           H  
ATOM   1313  N   GLN A  86      -1.927  15.934  -1.906  1.00  3.16           N  
ATOM   1314  CA  GLN A  86      -3.241  15.860  -1.287  1.00  3.16           C  
ATOM   1315  C   GLN A  86      -3.317  14.649  -0.367  1.00  3.16           C  
ATOM   1316  O   GLN A  86      -3.859  14.735   0.733  1.00  3.16           O  
ATOM   1317  CB  GLN A  86      -4.350  15.749  -2.341  1.00  3.16           C  
ATOM   1318  CG  GLN A  86      -4.594  17.007  -3.183  1.00  3.16           C  
ATOM   1319  CD  GLN A  86      -5.676  16.782  -4.241  1.00  3.16           C  
ATOM   1320  OE1 GLN A  86      -6.675  16.099  -3.969  1.00  3.16           O  
ATOM   1321  NE2 GLN A  86      -5.501  17.338  -5.439  1.00  3.16           N  
ATOM   1322  H   GLN A  86      -1.825  15.930  -2.922  1.00  3.16           H  
ATOM   1323  HA  GLN A  86      -3.400  16.756  -0.693  1.00  3.16           H  
ATOM   1324 1HB  GLN A  86      -4.111  14.937  -3.024  1.00  3.16           H  
ATOM   1325 2HB  GLN A  86      -5.286  15.489  -1.848  1.00  3.16           H  
ATOM   1326 1HG  GLN A  86      -4.915  17.813  -2.528  1.00  3.16           H  
ATOM   1327 2HG  GLN A  86      -3.674  17.286  -3.689  1.00  3.16           H  
ATOM   1328 1HE2 GLN A  86      -6.187  17.208  -6.147  1.00  3.16           H  
ATOM   1329 2HE2 GLN A  86      -4.662  17.902  -5.658  1.00  3.16           H  
ATOM   1330  N   ILE A  87      -2.709  13.535  -0.772  1.00  3.35           N  
ATOM   1331  CA  ILE A  87      -2.725  12.351   0.072  1.00  3.35           C  
ATOM   1332  C   ILE A  87      -1.912  12.572   1.345  1.00  3.35           C  
ATOM   1333  O   ILE A  87      -2.413  12.390   2.454  1.00  3.35           O  
ATOM   1334  CB  ILE A  87      -2.137  11.137  -0.670  1.00  3.35           C  
ATOM   1335  CG1 ILE A  87      -3.031  10.738  -1.832  1.00  3.35           C  
ATOM   1336  CG2 ILE A  87      -1.986   9.986   0.286  1.00  3.35           C  
ATOM   1337  CD1 ILE A  87      -2.382   9.757  -2.779  1.00  3.35           C  
ATOM   1338  H   ILE A  87      -2.277  13.506  -1.697  1.00  3.35           H  
ATOM   1339  HA  ILE A  87      -3.754  12.135   0.349  1.00  3.35           H  
ATOM   1340  HB  ILE A  87      -1.160  11.400  -1.075  1.00  3.35           H  
ATOM   1341 1HG1 ILE A  87      -3.941  10.291  -1.442  1.00  3.35           H  
ATOM   1342 2HG1 ILE A  87      -3.299  11.632  -2.390  1.00  3.35           H  
ATOM   1343 1HG2 ILE A  87      -1.554   9.144  -0.243  1.00  3.35           H  
ATOM   1344 2HG2 ILE A  87      -1.340  10.275   1.101  1.00  3.35           H  
ATOM   1345 3HG2 ILE A  87      -2.961   9.710   0.683  1.00  3.35           H  
ATOM   1346 1HD1 ILE A  87      -3.073   9.520  -3.586  1.00  3.35           H  
ATOM   1347 2HD1 ILE A  87      -1.484  10.202  -3.191  1.00  3.35           H  
ATOM   1348 3HD1 ILE A  87      -2.127   8.850  -2.242  1.00  3.35           H  
ATOM   1349  N   ILE A  88      -0.680  13.046   1.196  1.00  3.55           N  
ATOM   1350  CA  ILE A  88       0.201  13.252   2.338  1.00  3.55           C  
ATOM   1351  C   ILE A  88      -0.332  14.273   3.334  1.00  3.55           C  
ATOM   1352  O   ILE A  88      -0.284  14.065   4.544  1.00  3.55           O  
ATOM   1353  CB  ILE A  88       1.630  13.606   1.891  1.00  3.55           C  
ATOM   1354  CG1 ILE A  88       2.455  12.285   1.681  1.00  3.55           C  
ATOM   1355  CG2 ILE A  88       2.328  14.501   2.911  1.00  3.55           C  
ATOM   1356  CD1 ILE A  88       1.772  11.231   0.809  1.00  3.55           C  
ATOM   1357  H   ILE A  88      -0.330  13.234   0.256  1.00  3.55           H  
ATOM   1358  HA  ILE A  88       0.279  12.307   2.841  1.00  3.55           H  
ATOM   1359  HB  ILE A  88       1.579  14.126   0.937  1.00  3.55           H  
ATOM   1360 1HG1 ILE A  88       3.410  12.540   1.228  1.00  3.55           H  
ATOM   1361 2HG1 ILE A  88       2.649  11.842   2.657  1.00  3.55           H  
ATOM   1362 1HG2 ILE A  88       3.332  14.730   2.552  1.00  3.55           H  
ATOM   1363 2HG2 ILE A  88       1.777  15.426   3.040  1.00  3.55           H  
ATOM   1364 3HG2 ILE A  88       2.392  13.981   3.862  1.00  3.55           H  
ATOM   1365 1HD1 ILE A  88       2.417  10.353   0.723  1.00  3.55           H  
ATOM   1366 2HD1 ILE A  88       0.837  10.945   1.268  1.00  3.55           H  
ATOM   1367 3HD1 ILE A  88       1.586  11.640  -0.181  1.00  3.55           H  
ATOM   1368  N   LEU A  89      -0.909  15.351   2.843  1.00  3.75           N  
ATOM   1369  CA  LEU A  89      -1.408  16.403   3.704  1.00  3.75           C  
ATOM   1370  C   LEU A  89      -2.664  16.001   4.478  1.00  3.75           C  
ATOM   1371  O   LEU A  89      -3.108  16.740   5.355  1.00  3.75           O  
ATOM   1372  CB  LEU A  89      -1.669  17.638   2.848  1.00  3.75           C  
ATOM   1373  CG  LEU A  89      -0.382  18.263   2.230  1.00  3.75           C  
ATOM   1374  CD1 LEU A  89      -0.763  19.364   1.253  1.00  3.75           C  
ATOM   1375  CD2 LEU A  89       0.491  18.795   3.341  1.00  3.75           C  
ATOM   1376  H   LEU A  89      -0.965  15.480   1.833  1.00  3.75           H  
ATOM   1377  HA  LEU A  89      -0.629  16.642   4.427  1.00  3.75           H  
ATOM   1378 1HB  LEU A  89      -2.334  17.352   2.028  1.00  3.75           H  
ATOM   1379 2HB  LEU A  89      -2.164  18.392   3.455  1.00  3.75           H  
ATOM   1380  HG  LEU A  89       0.172  17.504   1.688  1.00  3.75           H  
ATOM   1381 1HD1 LEU A  89       0.139  19.792   0.817  1.00  3.75           H  
ATOM   1382 2HD1 LEU A  89      -1.383  18.937   0.462  1.00  3.75           H  
ATOM   1383 3HD1 LEU A  89      -1.320  20.139   1.776  1.00  3.75           H  
ATOM   1384 1HD2 LEU A  89       1.397  19.226   2.915  1.00  3.75           H  
ATOM   1385 2HD2 LEU A  89      -0.053  19.562   3.893  1.00  3.75           H  
ATOM   1386 3HD2 LEU A  89       0.756  17.978   4.014  1.00  3.75           H  
ATOM   1387  N   ASN A  90      -3.244  14.838   4.161  1.00  3.99           N  
ATOM   1388  CA  ASN A  90      -4.402  14.346   4.879  1.00  3.99           C  
ATOM   1389  C   ASN A  90      -4.000  13.319   5.953  1.00  3.99           C  
ATOM   1390  O   ASN A  90      -4.854  12.727   6.629  1.00  3.99           O  
ATOM   1391  CB  ASN A  90      -5.419  13.742   3.912  1.00  3.99           C  
ATOM   1392  CG  ASN A  90      -6.117  14.779   3.071  1.00  3.99           C  
ATOM   1393  OD1 ASN A  90      -6.411  15.885   3.544  1.00  3.99           O  
ATOM   1394  ND2 ASN A  90      -6.416  14.437   1.846  1.00  3.99           N  
ATOM   1395  H   ASN A  90      -2.859  14.237   3.432  1.00  3.99           H  
ATOM   1396  HA  ASN A  90      -4.869  15.187   5.367  1.00  3.99           H  
ATOM   1397 1HB  ASN A  90      -4.903  13.045   3.244  1.00  3.99           H  
ATOM   1398 2HB  ASN A  90      -6.162  13.177   4.469  1.00  3.99           H  
ATOM   1399 1HD2 ASN A  90      -6.881  15.083   1.245  1.00  3.99           H  
ATOM   1400 2HD2 ASN A  90      -6.168  13.532   1.508  1.00  3.99           H  
ATOM   1401  N   LEU A  91      -2.698  13.125   6.157  1.00  4.29           N  
ATOM   1402  CA  LEU A  91      -2.252  12.062   7.048  1.00  4.29           C  
ATOM   1403  C   LEU A  91      -2.169  12.198   8.592  1.00  4.29           C  
ATOM   1404  O   LEU A  91      -2.565  11.229   9.229  1.00  4.29           O  
ATOM   1405  CB  LEU A  91      -0.891  11.561   6.559  1.00  4.29           C  
ATOM   1406  CG  LEU A  91      -0.880  10.903   5.220  1.00  4.29           C  
ATOM   1407  CD1 LEU A  91       0.553  10.580   4.870  1.00  4.29           C  
ATOM   1408  CD2 LEU A  91      -1.753   9.680   5.238  1.00  4.29           C  
ATOM   1409  H   LEU A  91      -2.000  13.646   5.622  1.00  4.29           H  
ATOM   1410  HA  LEU A  91      -2.944  11.240   6.872  1.00  4.29           H  
ATOM   1411 1HB  LEU A  91      -0.234  12.392   6.467  1.00  4.29           H  
ATOM   1412 2HB  LEU A  91      -0.478  10.869   7.289  1.00  4.29           H  
ATOM   1413  HG  LEU A  91      -1.265  11.590   4.487  1.00  4.29           H  
ATOM   1414 1HD1 LEU A  91       0.598  10.121   3.889  1.00  4.29           H  
ATOM   1415 2HD1 LEU A  91       1.141  11.499   4.870  1.00  4.29           H  
ATOM   1416 3HD1 LEU A  91       0.952   9.903   5.611  1.00  4.29           H  
ATOM   1417 1HD2 LEU A  91      -1.752   9.227   4.263  1.00  4.29           H  
ATOM   1418 2HD2 LEU A  91      -1.377   8.969   5.974  1.00  4.29           H  
ATOM   1419 3HD2 LEU A  91      -2.771   9.970   5.495  1.00  4.29           H  
ATOM   1420  N   LEU A  92      -1.755  13.296   9.295  1.00  4.64           N  
ATOM   1421  CA  LEU A  92      -1.425  14.728   9.048  1.00  4.64           C  
ATOM   1422  C   LEU A  92      -2.672  15.588   8.860  1.00  4.64           C  
ATOM   1423  O   LEU A  92      -2.598  16.807   8.721  1.00  4.64           O  
ATOM   1424  CB  LEU A  92      -0.385  14.945   7.931  1.00  4.64           C  
ATOM   1425  CG  LEU A  92       0.986  14.265   8.196  1.00  4.64           C  
ATOM   1426  CD1 LEU A  92       1.927  14.508   7.026  1.00  4.64           C  
ATOM   1427  CD2 LEU A  92       1.558  14.823   9.476  1.00  4.64           C  
ATOM   1428  H   LEU A  92      -1.739  13.096  10.302  1.00  4.64           H  
ATOM   1429  HA  LEU A  92      -0.939  15.097   9.950  1.00  4.64           H  
ATOM   1430 1HB  LEU A  92      -0.760  14.621   6.991  1.00  4.64           H  
ATOM   1431 2HB  LEU A  92      -0.200  16.017   7.850  1.00  4.64           H  
ATOM   1432  HG  LEU A  92       0.854  13.196   8.313  1.00  4.64           H  
ATOM   1433 1HD1 LEU A  92       2.884  14.028   7.226  1.00  4.64           H  
ATOM   1434 2HD1 LEU A  92       1.508  14.091   6.130  1.00  4.64           H  
ATOM   1435 3HD1 LEU A  92       2.079  15.577   6.890  1.00  4.64           H  
ATOM   1436 1HD2 LEU A  92       2.517  14.349   9.684  1.00  4.64           H  
ATOM   1437 2HD2 LEU A  92       1.699  15.900   9.374  1.00  4.64           H  
ATOM   1438 3HD2 LEU A  92       0.867  14.623  10.300  1.00  4.64           H  
ATOM   1439  N   HIS A  93      -3.808  14.929   8.987  1.00  5.04           N  
ATOM   1440  CA  HIS A  93      -5.136  15.487   9.164  1.00  5.04           C  
ATOM   1441  C   HIS A  93      -5.812  14.450  10.038  1.00  5.04           C  
ATOM   1442  O   HIS A  93      -6.306  14.740  11.127  1.00  5.04           O  
ATOM   1443  CB  HIS A  93      -5.893  15.738   7.873  1.00  5.04           C  
ATOM   1444  CG  HIS A  93      -7.222  16.385   8.045  1.00  5.04           C  
ATOM   1445  ND1 HIS A  93      -7.367  17.698   8.443  1.00  5.04           N  
ATOM   1446  CD2 HIS A  93      -8.472  15.905   7.864  1.00  5.04           C  
ATOM   1447  CE1 HIS A  93      -8.653  17.999   8.500  1.00  5.04           C  
ATOM   1448  NE2 HIS A  93      -9.347  16.929   8.152  1.00  5.04           N  
ATOM   1449  H   HIS A  93      -3.736  13.928   9.040  1.00  5.04           H  
ATOM   1450  HA  HIS A  93      -5.094  16.425   9.717  1.00  5.04           H  
ATOM   1451 1HB  HIS A  93      -5.290  16.377   7.226  1.00  5.04           H  
ATOM   1452 2HB  HIS A  93      -6.064  14.804   7.366  1.00  5.04           H  
ATOM   1453  HD1 HIS A  93      -6.624  18.336   8.650  1.00  5.04           H  
ATOM   1454  HD2 HIS A  93      -8.849  14.931   7.554  1.00  5.04           H  
ATOM   1455  HE1 HIS A  93      -8.976  18.995   8.796  1.00  5.04           H  
ATOM   1456  N   LYS A  94      -5.776  13.202   9.541  1.00  5.45           N  
ATOM   1457  CA  LYS A  94      -6.339  12.051  10.236  1.00  5.45           C  
ATOM   1458  C   LYS A  94      -5.686  11.766  11.596  1.00  5.45           C  
ATOM   1459  O   LYS A  94      -6.394  11.652  12.599  1.00  5.45           O  
ATOM   1460  CB  LYS A  94      -6.214  10.809   9.353  1.00  5.45           C  
ATOM   1461  CG  LYS A  94      -6.778   9.531   9.964  1.00  5.45           C  
ATOM   1462  CD  LYS A  94      -6.648   8.359   9.000  1.00  5.45           C  
ATOM   1463  CE  LYS A  94      -7.159   7.069   9.623  1.00  5.45           C  
ATOM   1464  NZ  LYS A  94      -7.041   5.918   8.687  1.00  5.45           N  
ATOM   1465  H   LYS A  94      -5.372  13.046   8.615  1.00  5.45           H  
ATOM   1466  HA  LYS A  94      -7.395  12.248  10.413  1.00  5.45           H  
ATOM   1467 1HB  LYS A  94      -6.719  10.988   8.404  1.00  5.45           H  
ATOM   1468 2HB  LYS A  94      -5.160  10.634   9.126  1.00  5.45           H  
ATOM   1469 1HG  LYS A  94      -6.234   9.300  10.880  1.00  5.45           H  
ATOM   1470 2HG  LYS A  94      -7.828   9.676  10.212  1.00  5.45           H  
ATOM   1471 1HD  LYS A  94      -7.219   8.568   8.094  1.00  5.45           H  
ATOM   1472 2HD  LYS A  94      -5.599   8.234   8.728  1.00  5.45           H  
ATOM   1473 1HE  LYS A  94      -6.582   6.855  10.522  1.00  5.45           H  
ATOM   1474 2HE  LYS A  94      -8.207   7.194   9.896  1.00  5.45           H  
ATOM   1475 1HZ  LYS A  94      -7.389   5.083   9.135  1.00  5.45           H  
ATOM   1476 2HZ  LYS A  94      -7.582   6.105   7.854  1.00  5.45           H  
ATOM   1477 3HZ  LYS A  94      -6.072   5.786   8.435  1.00  5.45           H  
ATOM   1478  N   VAL A  95      -4.350  11.665  11.645  1.00  5.83           N  
ATOM   1479  CA  VAL A  95      -3.695  11.365  12.912  1.00  5.83           C  
ATOM   1480  C   VAL A  95      -2.237  11.834  13.003  1.00  5.83           C  
ATOM   1481  O   VAL A  95      -1.587  11.589  14.022  1.00  5.83           O  
ATOM   1482  OXT VAL A  95      -1.782  12.648  12.196  1.00  5.83           O  
ATOM   1483  CB  VAL A  95      -3.777   9.846  13.159  1.00  5.83           C  
ATOM   1484  CG1 VAL A  95      -3.106   9.106  12.009  1.00  5.83           C  
ATOM   1485  CG2 VAL A  95      -3.114   9.499  14.485  1.00  5.83           C  
ATOM   1486  H   VAL A  95      -3.791  11.720  10.798  1.00  5.83           H  
ATOM   1487  HA  VAL A  95      -4.257  11.866  13.700  1.00  5.83           H  
ATOM   1488  HB  VAL A  95      -4.824   9.542  13.186  1.00  5.83           H  
ATOM   1489 1HG1 VAL A  95      -3.178   8.032  12.175  1.00  5.83           H  
ATOM   1490 2HG1 VAL A  95      -3.600   9.360  11.070  1.00  5.83           H  
ATOM   1491 3HG1 VAL A  95      -2.058   9.394  11.951  1.00  5.83           H  
ATOM   1492 1HG2 VAL A  95      -3.185   8.426  14.656  1.00  5.83           H  
ATOM   1493 2HG2 VAL A  95      -2.066   9.792  14.461  1.00  5.83           H  
ATOM   1494 3HG2 VAL A  95      -3.620  10.029  15.292  1.00  5.83           H  
TER    1495
ENDMDL

REMARK ID 316506 MODEL 4 2022-05-28_00000126_2_19
PFRMAT TS
TARGET 2022-05-28_00000126_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -2.627   1.348  -1.645  1.00  6.59           N  
ATOM      2  CA  GLY A   1      -1.557   1.943  -2.441  1.00  6.59           C  
ATOM      3  C   GLY A   1      -1.335   3.393  -2.041  1.00  6.59           C  
ATOM      4  O   GLY A   1      -0.202   3.843  -1.867  1.00  6.59           O  
ATOM      5  H   GLY A   1      -2.725   0.343  -1.631  1.00  6.59           H  
ATOM      6 1HA  GLY A   1      -0.637   1.375  -2.300  1.00  6.59           H  
ATOM      7 2HA  GLY A   1      -1.813   1.885  -3.498  1.00  6.59           H  
ATOM      8  N   ALA A   2      -2.437   4.112  -1.848  1.00  6.19           N  
ATOM      9  CA  ALA A   2      -2.414   5.531  -1.478  1.00  6.19           C  
ATOM     10  C   ALA A   2      -1.661   5.769  -0.182  1.00  6.19           C  
ATOM     11  O   ALA A   2      -1.048   6.814   0.013  1.00  6.19           O  
ATOM     12  CB  ALA A   2      -3.827   6.065  -1.322  1.00  6.19           C  
ATOM     13  H   ALA A   2      -3.324   3.647  -1.986  1.00  6.19           H  
ATOM     14  HA  ALA A   2      -1.903   6.073  -2.270  1.00  6.19           H  
ATOM     15 1HB  ALA A   2      -3.795   7.118  -1.066  1.00  6.19           H  
ATOM     16 2HB  ALA A   2      -4.374   5.932  -2.254  1.00  6.19           H  
ATOM     17 3HB  ALA A   2      -4.330   5.519  -0.523  1.00  6.19           H  
ATOM     18  N   MET A   3      -1.724   4.801   0.721  1.00  5.72           N  
ATOM     19  CA  MET A   3      -1.098   4.943   2.023  1.00  5.72           C  
ATOM     20  C   MET A   3       0.350   4.453   2.047  1.00  5.72           C  
ATOM     21  O   MET A   3       0.958   4.345   3.115  1.00  5.72           O  
ATOM     22  CB  MET A   3      -1.921   4.203   3.066  1.00  5.72           C  
ATOM     23  CG  MET A   3      -3.352   4.685   3.147  1.00  5.72           C  
ATOM     24  SD  MET A   3      -3.469   6.434   3.459  1.00  5.72           S  
ATOM     25  CE  MET A   3      -2.953   6.572   5.151  1.00  5.72           C  
ATOM     26  H   MET A   3      -2.221   3.952   0.497  1.00  5.72           H  
ATOM     27  HA  MET A   3      -1.090   6.001   2.273  1.00  5.72           H  
ATOM     28 1HB  MET A   3      -1.931   3.140   2.831  1.00  5.72           H  
ATOM     29 2HB  MET A   3      -1.462   4.323   4.047  1.00  5.72           H  
ATOM     30 1HG  MET A   3      -3.863   4.467   2.210  1.00  5.72           H  
ATOM     31 2HG  MET A   3      -3.869   4.157   3.949  1.00  5.72           H  
ATOM     32 1HE  MET A   3      -2.973   7.620   5.453  1.00  5.72           H  
ATOM     33 2HE  MET A   3      -3.630   5.997   5.785  1.00  5.72           H  
ATOM     34 3HE  MET A   3      -1.950   6.182   5.258  1.00  5.72           H  
ATOM     35  N   GLY A   4       0.903   4.100   0.890  1.00  5.27           N  
ATOM     36  CA  GLY A   4       2.272   3.632   0.878  1.00  5.27           C  
ATOM     37  C   GLY A   4       3.236   4.808   0.941  1.00  5.27           C  
ATOM     38  O   GLY A   4       2.850   5.957   0.741  1.00  5.27           O  
ATOM     39  H   GLY A   4       0.394   4.171   0.008  1.00  5.27           H  
ATOM     40 1HA  GLY A   4       2.443   2.962   1.720  1.00  5.27           H  
ATOM     41 2HA  GLY A   4       2.448   3.060  -0.033  1.00  5.27           H  
ATOM     42  N   ALA A   5       4.507   4.505   1.194  1.00  4.92           N  
ATOM     43  CA  ALA A   5       5.585   5.496   1.271  1.00  4.92           C  
ATOM     44  C   ALA A   5       5.321   6.607   2.288  1.00  4.92           C  
ATOM     45  O   ALA A   5       5.756   7.742   2.091  1.00  4.92           O  
ATOM     46  CB  ALA A   5       5.823   6.123  -0.087  1.00  4.92           C  
ATOM     47  H   ALA A   5       4.742   3.535   1.346  1.00  4.92           H  
ATOM     48  HA  ALA A   5       6.490   4.974   1.580  1.00  4.92           H  
ATOM     49 1HB  ALA A   5       6.656   6.823  -0.021  1.00  4.92           H  
ATOM     50 2HB  ALA A   5       6.060   5.345  -0.811  1.00  4.92           H  
ATOM     51 3HB  ALA A   5       4.934   6.658  -0.410  1.00  4.92           H  
ATOM     52  N   LEU A   6       4.647   6.283   3.381  1.00  4.72           N  
ATOM     53  CA  LEU A   6       4.420   7.266   4.421  1.00  4.72           C  
ATOM     54  C   LEU A   6       5.433   7.004   5.530  1.00  4.72           C  
ATOM     55  O   LEU A   6       5.808   5.851   5.742  1.00  4.72           O  
ATOM     56  CB  LEU A   6       2.974   7.193   4.921  1.00  4.72           C  
ATOM     57  CG  LEU A   6       1.914   7.467   3.851  1.00  4.72           C  
ATOM     58  CD1 LEU A   6       0.551   7.348   4.462  1.00  4.72           C  
ATOM     59  CD2 LEU A   6       2.131   8.832   3.254  1.00  4.72           C  
ATOM     60  H   LEU A   6       4.287   5.346   3.484  1.00  4.72           H  
ATOM     61  HA  LEU A   6       4.579   8.248   3.989  1.00  4.72           H  
ATOM     62 1HB  LEU A   6       2.793   6.186   5.297  1.00  4.72           H  
ATOM     63 2HB  LEU A   6       2.826   7.891   5.737  1.00  4.72           H  
ATOM     64  HG  LEU A   6       1.995   6.726   3.063  1.00  4.72           H  
ATOM     65 1HD1 LEU A   6      -0.198   7.532   3.703  1.00  4.72           H  
ATOM     66 2HD1 LEU A   6       0.429   6.343   4.862  1.00  4.72           H  
ATOM     67 3HD1 LEU A   6       0.442   8.078   5.262  1.00  4.72           H  
ATOM     68 1HD2 LEU A   6       1.377   9.011   2.485  1.00  4.72           H  
ATOM     69 2HD2 LEU A   6       2.049   9.589   4.032  1.00  4.72           H  
ATOM     70 3HD2 LEU A   6       3.126   8.877   2.805  1.00  4.72           H  
ATOM     71  N   PRO A   7       5.910   8.034   6.236  1.00  4.66           N  
ATOM     72  CA  PRO A   7       6.872   7.906   7.302  1.00  4.66           C  
ATOM     73  C   PRO A   7       6.307   7.247   8.561  1.00  4.66           C  
ATOM     74  O   PRO A   7       5.116   7.370   8.857  1.00  4.66           O  
ATOM     75  CB  PRO A   7       7.241   9.366   7.570  1.00  4.66           C  
ATOM     76  CG  PRO A   7       6.052  10.164   7.118  1.00  4.66           C  
ATOM     77  CD  PRO A   7       5.511   9.410   5.927  1.00  4.66           C  
ATOM     78  HA  PRO A   7       7.719   7.378   6.897  1.00  4.66           H  
ATOM     79 1HB  PRO A   7       7.438   9.504   8.644  1.00  4.66           H  
ATOM     80 2HB  PRO A   7       8.166   9.635   7.050  1.00  4.66           H  
ATOM     81 1HG  PRO A   7       5.325  10.236   7.941  1.00  4.66           H  
ATOM     82 2HG  PRO A   7       6.359  11.190   6.888  1.00  4.66           H  
ATOM     83 1HD  PRO A   7       4.425   9.532   5.892  1.00  4.66           H  
ATOM     84 2HD  PRO A   7       6.006   9.743   5.003  1.00  4.66           H  
ATOM     85  N   PRO A   8       7.151   6.562   9.350  1.00  4.71           N  
ATOM     86  CA  PRO A   8       6.840   6.039  10.666  1.00  4.71           C  
ATOM     87  C   PRO A   8       6.500   7.128  11.682  1.00  4.71           C  
ATOM     88  O   PRO A   8       7.348   7.553  12.476  1.00  4.71           O  
ATOM     89  CB  PRO A   8       8.131   5.305  11.055  1.00  4.71           C  
ATOM     90  CG  PRO A   8       8.789   4.950   9.744  1.00  4.71           C  
ATOM     91  CD  PRO A   8       8.441   6.071   8.799  1.00  4.71           C  
ATOM     92  HA  PRO A   8       6.002   5.330  10.578  1.00  4.71           H  
ATOM     93 1HB  PRO A   8       8.753   5.947  11.688  1.00  4.71           H  
ATOM     94 2HB  PRO A   8       7.883   4.417  11.655  1.00  4.71           H  
ATOM     95 1HG  PRO A   8       9.878   4.846   9.883  1.00  4.71           H  
ATOM     96 2HG  PRO A   8       8.421   3.976   9.387  1.00  4.71           H  
ATOM     97 1HD  PRO A   8       9.207   6.843   8.767  1.00  4.71           H  
ATOM     98 2HD  PRO A   8       8.292   5.589   7.817  1.00  4.71           H  
ATOM     99  N   ASP A   9       5.248   7.559  11.667  1.00  4.81           N  
ATOM    100  CA  ASP A   9       4.762   8.566  12.612  1.00  4.81           C  
ATOM    101  C   ASP A   9       5.589   9.857  12.582  1.00  4.81           C  
ATOM    102  O   ASP A   9       5.487  10.632  11.637  1.00  4.81           O  
ATOM    103  CB  ASP A   9       4.700   7.981  14.034  1.00  4.81           C  
ATOM    104  CG  ASP A   9       3.703   6.817  14.160  1.00  4.81           C  
ATOM    105  OD1 ASP A   9       2.647   6.890  13.577  1.00  4.81           O  
ATOM    106  OD2 ASP A   9       4.023   5.862  14.827  1.00  4.81           O  
ATOM    107  H   ASP A   9       4.639   7.208  10.929  1.00  4.81           H  
ATOM    108  HA  ASP A   9       3.743   8.825  12.324  1.00  4.81           H  
ATOM    109 1HB  ASP A   9       5.680   7.620  14.345  1.00  4.81           H  
ATOM    110 2HB  ASP A   9       4.397   8.761  14.734  1.00  4.81           H  
ATOM    111  N   GLY A  10       6.369  10.116  13.641  1.00  4.88           N  
ATOM    112  CA  GLY A  10       7.153  11.349  13.752  1.00  4.88           C  
ATOM    113  C   GLY A  10       8.437  11.365  12.910  1.00  4.88           C  
ATOM    114  O   GLY A  10       9.145  12.373  12.874  1.00  4.88           O  
ATOM    115  H   GLY A  10       6.431   9.435  14.380  1.00  4.88           H  
ATOM    116 1HA  GLY A  10       6.526  12.190  13.461  1.00  4.88           H  
ATOM    117 2HA  GLY A  10       7.412  11.505  14.797  1.00  4.88           H  
ATOM    118  N   HIS A  11       8.748  10.256  12.249  1.00  4.87           N  
ATOM    119  CA  HIS A  11       9.929  10.178  11.400  1.00  4.87           C  
ATOM    120  C   HIS A  11       9.770  11.214  10.278  1.00  4.87           C  
ATOM    121  O   HIS A  11       8.656  11.397   9.789  1.00  4.87           O  
ATOM    122  CB  HIS A  11      10.035   8.794  10.778  1.00  4.87           C  
ATOM    123  CG  HIS A  11      11.326   8.481  10.082  1.00  4.87           C  
ATOM    124  ND1 HIS A  11      11.679   9.016   8.854  1.00  4.87           N  
ATOM    125  CD2 HIS A  11      12.343   7.669  10.443  1.00  4.87           C  
ATOM    126  CE1 HIS A  11      12.862   8.553   8.504  1.00  4.87           C  
ATOM    127  NE2 HIS A  11      13.285   7.729   9.447  1.00  4.87           N  
ATOM    128  H   HIS A  11       8.146   9.435  12.334  1.00  4.87           H  
ATOM    129  HA  HIS A  11      10.814  10.361  11.994  1.00  4.87           H  
ATOM    130 1HB  HIS A  11       9.883   8.048  11.554  1.00  4.87           H  
ATOM    131 2HB  HIS A  11       9.227   8.684  10.072  1.00  4.87           H  
ATOM    132  HD1 HIS A  11      11.161   9.697   8.293  1.00  4.87           H  
ATOM    133  HD2 HIS A  11      12.509   7.036  11.316  1.00  4.87           H  
ATOM    134  HE1 HIS A  11      13.315   8.859   7.568  1.00  4.87           H  
ATOM    135  N   PRO A  12      10.821  11.945   9.868  1.00  4.74           N  
ATOM    136  CA  PRO A  12      10.769  12.899   8.777  1.00  4.74           C  
ATOM    137  C   PRO A  12      10.221  12.305   7.483  1.00  4.74           C  
ATOM    138  O   PRO A  12      10.542  11.168   7.100  1.00  4.74           O  
ATOM    139  CB  PRO A  12      12.249  13.288   8.623  1.00  4.74           C  
ATOM    140  CG  PRO A  12      12.821  13.127  10.017  1.00  4.74           C  
ATOM    141  CD  PRO A  12      12.117  11.924  10.600  1.00  4.74           C  
ATOM    142  HA  PRO A  12      10.167  13.763   9.091  1.00  4.74           H  
ATOM    143 1HB  PRO A  12      12.736  12.632   7.887  1.00  4.74           H  
ATOM    144 2HB  PRO A  12      12.332  14.316   8.241  1.00  4.74           H  
ATOM    145 1HG  PRO A  12      13.913  12.989   9.967  1.00  4.74           H  
ATOM    146 2HG  PRO A  12      12.644  14.040  10.604  1.00  4.74           H  
ATOM    147 1HD  PRO A  12      12.687  11.011  10.417  1.00  4.74           H  
ATOM    148 2HD  PRO A  12      11.967  12.127  11.671  1.00  4.74           H  
ATOM    149  N   VAL A  13       9.392  13.108   6.817  1.00  4.53           N  
ATOM    150  CA  VAL A  13       8.789  12.755   5.543  1.00  4.53           C  
ATOM    151  C   VAL A  13       9.808  12.899   4.420  1.00  4.53           C  
ATOM    152  O   VAL A  13       9.750  12.183   3.428  1.00  4.53           O  
ATOM    153  CB  VAL A  13       7.541  13.622   5.263  1.00  4.53           C  
ATOM    154  CG1 VAL A  13       7.928  15.035   4.856  1.00  4.53           C  
ATOM    155  CG2 VAL A  13       6.704  12.949   4.198  1.00  4.53           C  
ATOM    156  H   VAL A  13       9.163  14.006   7.220  1.00  4.53           H  
ATOM    157  HA  VAL A  13       8.473  11.712   5.586  1.00  4.53           H  
ATOM    158  HB  VAL A  13       6.958  13.705   6.182  1.00  4.53           H  
ATOM    159 1HG1 VAL A  13       7.024  15.620   4.690  1.00  4.53           H  
ATOM    160 2HG1 VAL A  13       8.516  15.497   5.647  1.00  4.53           H  
ATOM    161 3HG1 VAL A  13       8.501  15.013   3.942  1.00  4.53           H  
ATOM    162 1HG2 VAL A  13       5.810  13.541   4.007  1.00  4.53           H  
ATOM    163 2HG2 VAL A  13       7.266  12.857   3.308  1.00  4.53           H  
ATOM    164 3HG2 VAL A  13       6.420  11.966   4.530  1.00  4.53           H  
ATOM    165  N   GLU A  14      10.731  13.846   4.585  1.00  4.29           N  
ATOM    166  CA  GLU A  14      11.736  14.180   3.582  1.00  4.29           C  
ATOM    167  C   GLU A  14      12.256  12.992   2.740  1.00  4.29           C  
ATOM    168  O   GLU A  14      12.014  13.000   1.535  1.00  4.29           O  
ATOM    169  CB  GLU A  14      12.866  14.988   4.236  1.00  4.29           C  
ATOM    170  CG  GLU A  14      13.989  15.408   3.306  1.00  4.29           C  
ATOM    171  CD  GLU A  14      15.040  16.232   4.019  1.00  4.29           C  
ATOM    172  OE1 GLU A  14      14.921  16.401   5.210  1.00  4.29           O  
ATOM    173  OE2 GLU A  14      15.944  16.707   3.376  1.00  4.29           O  
ATOM    174  H   GLU A  14      10.715  14.373   5.445  1.00  4.29           H  
ATOM    175  HA  GLU A  14      11.259  14.862   2.877  1.00  4.29           H  
ATOM    176 1HB  GLU A  14      12.432  15.919   4.598  1.00  4.29           H  
ATOM    177 2HB  GLU A  14      13.269  14.503   5.105  1.00  4.29           H  
ATOM    178 1HG  GLU A  14      14.462  14.517   2.886  1.00  4.29           H  
ATOM    179 2HG  GLU A  14      13.573  15.986   2.482  1.00  4.29           H  
ATOM    180  N   PRO A  15      12.932  11.952   3.292  1.00  4.07           N  
ATOM    181  CA  PRO A  15      13.447  10.825   2.526  1.00  4.07           C  
ATOM    182  C   PRO A  15      12.341  10.014   1.850  1.00  4.07           C  
ATOM    183  O   PRO A  15      12.586   9.292   0.884  1.00  4.07           O  
ATOM    184  CB  PRO A  15      14.187   9.998   3.587  1.00  4.07           C  
ATOM    185  CG  PRO A  15      13.564  10.405   4.904  1.00  4.07           C  
ATOM    186  CD  PRO A  15      13.232  11.864   4.738  1.00  4.07           C  
ATOM    187  HA  PRO A  15      14.159  11.204   1.778  1.00  4.07           H  
ATOM    188 1HB  PRO A  15      14.064   8.926   3.371  1.00  4.07           H  
ATOM    189 2HB  PRO A  15      15.265  10.214   3.536  1.00  4.07           H  
ATOM    190 1HG  PRO A  15      12.673   9.794   5.115  1.00  4.07           H  
ATOM    191 2HG  PRO A  15      14.272  10.229   5.726  1.00  4.07           H  
ATOM    192 1HD  PRO A  15      12.387  12.091   5.366  1.00  4.07           H  
ATOM    193 2HD  PRO A  15      14.114  12.465   4.985  1.00  4.07           H  
ATOM    194  N   HIS A  16      11.109  10.113   2.344  1.00  3.87           N  
ATOM    195  CA  HIS A  16      10.033   9.371   1.723  1.00  3.87           C  
ATOM    196  C   HIS A  16       9.655  10.130   0.466  1.00  3.87           C  
ATOM    197  O   HIS A  16       9.407   9.544  -0.595  1.00  3.87           O  
ATOM    198  CB  HIS A  16       8.860   9.174   2.695  1.00  3.87           C  
ATOM    199  CG  HIS A  16       9.243   8.251   3.828  1.00  3.87           C  
ATOM    200  ND1 HIS A  16       9.879   8.680   5.002  1.00  3.87           N  
ATOM    201  CD2 HIS A  16       9.100   6.913   3.949  1.00  3.87           C  
ATOM    202  CE1 HIS A  16      10.113   7.631   5.764  1.00  3.87           C  
ATOM    203  NE2 HIS A  16       9.657   6.551   5.151  1.00  3.87           N  
ATOM    204  H   HIS A  16      10.886  10.731   3.114  1.00  3.87           H  
ATOM    205  HA  HIS A  16      10.378   8.384   1.425  1.00  3.87           H  
ATOM    206 1HB  HIS A  16       8.533  10.121   3.106  1.00  3.87           H  
ATOM    207 2HB  HIS A  16       8.022   8.743   2.164  1.00  3.87           H  
ATOM    208  HD1 HIS A  16      10.115   9.631   5.319  1.00  3.87           H  
ATOM    209  HD2 HIS A  16       8.670   6.155   3.293  1.00  3.87           H  
ATOM    210  HE1 HIS A  16      10.603   7.743   6.717  1.00  3.87           H  
ATOM    211  N   LEU A  17       9.686  11.457   0.568  1.00  3.71           N  
ATOM    212  CA  LEU A  17       9.367  12.273  -0.583  1.00  3.71           C  
ATOM    213  C   LEU A  17      10.442  12.073  -1.630  1.00  3.71           C  
ATOM    214  O   LEU A  17      10.118  11.963  -2.802  1.00  3.71           O  
ATOM    215  CB  LEU A  17       9.277  13.750  -0.218  1.00  3.71           C  
ATOM    216  CG  LEU A  17       8.150  14.089   0.694  1.00  3.71           C  
ATOM    217  CD1 LEU A  17       8.247  15.537   1.096  1.00  3.71           C  
ATOM    218  CD2 LEU A  17       6.820  13.773   0.022  1.00  3.71           C  
ATOM    219  H   LEU A  17       9.910  11.882   1.469  1.00  3.71           H  
ATOM    220  HA  LEU A  17       8.412  11.948  -0.994  1.00  3.71           H  
ATOM    221 1HB  LEU A  17      10.199  14.053   0.264  1.00  3.71           H  
ATOM    222 2HB  LEU A  17       9.162  14.329  -1.132  1.00  3.71           H  
ATOM    223  HG  LEU A  17       8.253  13.502   1.572  1.00  3.71           H  
ATOM    224 1HD1 LEU A  17       7.441  15.776   1.788  1.00  3.71           H  
ATOM    225 2HD1 LEU A  17       9.208  15.711   1.582  1.00  3.71           H  
ATOM    226 3HD1 LEU A  17       8.167  16.166   0.213  1.00  3.71           H  
ATOM    227 1HD2 LEU A  17       6.005  14.004   0.709  1.00  3.71           H  
ATOM    228 2HD2 LEU A  17       6.714  14.374  -0.882  1.00  3.71           H  
ATOM    229 3HD2 LEU A  17       6.785  12.715  -0.238  1.00  3.71           H  
ATOM    230  N   GLU A  18      11.709  11.953  -1.206  1.00  3.59           N  
ATOM    231  CA  GLU A  18      12.801  11.746  -2.162  1.00  3.59           C  
ATOM    232  C   GLU A  18      12.621  10.439  -2.933  1.00  3.59           C  
ATOM    233  O   GLU A  18      12.865  10.386  -4.139  1.00  3.59           O  
ATOM    234  CB  GLU A  18      14.162  11.707  -1.453  1.00  3.59           C  
ATOM    235  CG  GLU A  18      14.659  13.034  -0.884  1.00  3.59           C  
ATOM    236  CD  GLU A  18      15.971  12.887  -0.124  1.00  3.59           C  
ATOM    237  OE1 GLU A  18      16.375  11.772   0.120  1.00  3.59           O  
ATOM    238  OE2 GLU A  18      16.571  13.884   0.193  1.00  3.59           O  
ATOM    239  H   GLU A  18      11.906  12.066  -0.210  1.00  3.59           H  
ATOM    240  HA  GLU A  18      12.796  12.569  -2.878  1.00  3.59           H  
ATOM    241 1HB  GLU A  18      14.116  10.990  -0.637  1.00  3.59           H  
ATOM    242 2HB  GLU A  18      14.915  11.349  -2.153  1.00  3.59           H  
ATOM    243 1HG  GLU A  18      14.800  13.739  -1.704  1.00  3.59           H  
ATOM    244 2HG  GLU A  18      13.901  13.439  -0.215  1.00  3.59           H  
ATOM    245  N   ARG A  19      12.160   9.388  -2.247  1.00  3.52           N  
ATOM    246  CA  ARG A  19      11.912   8.102  -2.892  1.00  3.52           C  
ATOM    247  C   ARG A  19      10.799   8.207  -3.934  1.00  3.52           C  
ATOM    248  O   ARG A  19      10.871   7.591  -5.000  1.00  3.52           O  
ATOM    249  CB  ARG A  19      11.532   7.057  -1.853  1.00  3.52           C  
ATOM    250  CG  ARG A  19      12.666   6.604  -0.940  1.00  3.52           C  
ATOM    251  CD  ARG A  19      12.159   5.734   0.159  1.00  3.52           C  
ATOM    252  NE  ARG A  19      13.208   5.341   1.090  1.00  3.52           N  
ATOM    253  CZ  ARG A  19      12.980   4.798   2.304  1.00  3.52           C  
ATOM    254  NH1 ARG A  19      11.745   4.591   2.704  1.00  3.52           N  
ATOM    255  NH2 ARG A  19      13.992   4.477   3.092  1.00  3.52           N  
ATOM    256  H   ARG A  19      12.015   9.476  -1.239  1.00  3.52           H  
ATOM    257  HA  ARG A  19      12.828   7.785  -3.389  1.00  3.52           H  
ATOM    258 1HB  ARG A  19      10.745   7.456  -1.217  1.00  3.52           H  
ATOM    259 2HB  ARG A  19      11.132   6.178  -2.352  1.00  3.52           H  
ATOM    260 1HG  ARG A  19      13.379   6.025  -1.524  1.00  3.52           H  
ATOM    261 2HG  ARG A  19      13.172   7.459  -0.519  1.00  3.52           H  
ATOM    262 1HD  ARG A  19      11.398   6.276   0.719  1.00  3.52           H  
ATOM    263 2HD  ARG A  19      11.723   4.832  -0.264  1.00  3.52           H  
ATOM    264  HE  ARG A  19      14.168   5.491   0.810  1.00  3.52           H  
ATOM    265 1HH1 ARG A  19      10.978   4.834   2.096  1.00  3.52           H  
ATOM    266 2HH1 ARG A  19      11.564   4.192   3.615  1.00  3.52           H  
ATOM    267 1HH2 ARG A  19      14.942   4.636   2.786  1.00  3.52           H  
ATOM    268 2HH2 ARG A  19      13.814   4.074   4.001  1.00  3.52           H  
ATOM    269  N   LEU A  20       9.778   9.009  -3.629  1.00  3.49           N  
ATOM    270  CA  LEU A  20       8.651   9.210  -4.533  1.00  3.49           C  
ATOM    271  C   LEU A  20       8.938  10.202  -5.665  1.00  3.49           C  
ATOM    272  O   LEU A  20       8.441  10.034  -6.777  1.00  3.49           O  
ATOM    273  CB  LEU A  20       7.451   9.744  -3.744  1.00  3.49           C  
ATOM    274  CG  LEU A  20       6.813   8.828  -2.729  1.00  3.49           C  
ATOM    275  CD1 LEU A  20       5.755   9.622  -1.964  1.00  3.49           C  
ATOM    276  CD2 LEU A  20       6.200   7.642  -3.443  1.00  3.49           C  
ATOM    277  H   LEU A  20       9.767   9.465  -2.713  1.00  3.49           H  
ATOM    278  HA  LEU A  20       8.395   8.250  -4.976  1.00  3.49           H  
ATOM    279 1HB  LEU A  20       7.794  10.610  -3.191  1.00  3.49           H  
ATOM    280 2HB  LEU A  20       6.685  10.062  -4.445  1.00  3.49           H  
ATOM    281  HG  LEU A  20       7.564   8.479  -2.020  1.00  3.49           H  
ATOM    282 1HD1 LEU A  20       5.282   8.986  -1.218  1.00  3.49           H  
ATOM    283 2HD1 LEU A  20       6.234  10.466  -1.467  1.00  3.49           H  
ATOM    284 3HD1 LEU A  20       5.000   9.990  -2.662  1.00  3.49           H  
ATOM    285 1HD2 LEU A  20       5.734   6.983  -2.729  1.00  3.49           H  
ATOM    286 2HD2 LEU A  20       5.453   7.987  -4.134  1.00  3.49           H  
ATOM    287 3HD2 LEU A  20       6.977   7.101  -3.982  1.00  3.49           H  
ATOM    288  N   TYR A  21       9.715  11.242  -5.360  1.00  3.51           N  
ATOM    289  CA  TYR A  21      10.003  12.351  -6.263  1.00  3.51           C  
ATOM    290  C   TYR A  21      11.504  12.631  -6.331  1.00  3.51           C  
ATOM    291  O   TYR A  21      11.966  13.562  -5.668  1.00  3.51           O  
ATOM    292  CB  TYR A  21       9.308  13.618  -5.774  1.00  3.51           C  
ATOM    293  CG  TYR A  21       7.886  13.375  -5.459  1.00  3.51           C  
ATOM    294  CD1 TYR A  21       7.523  13.296  -4.130  1.00  3.51           C  
ATOM    295  CD2 TYR A  21       6.960  13.156  -6.448  1.00  3.51           C  
ATOM    296  CE1 TYR A  21       6.256  13.017  -3.787  1.00  3.51           C  
ATOM    297  CE2 TYR A  21       5.681  12.869  -6.093  1.00  3.51           C  
ATOM    298  CZ  TYR A  21       5.338  12.799  -4.762  1.00  3.51           C  
ATOM    299  OH  TYR A  21       4.086  12.521  -4.406  1.00  3.51           O  
ATOM    300  H   TYR A  21      10.095  11.292  -4.425  1.00  3.51           H  
ATOM    301  HA  TYR A  21       9.636  12.107  -7.259  1.00  3.51           H  
ATOM    302 1HB  TYR A  21       9.804  13.984  -4.872  1.00  3.51           H  
ATOM    303 2HB  TYR A  21       9.371  14.397  -6.534  1.00  3.51           H  
ATOM    304  HD1 TYR A  21       8.264  13.458  -3.356  1.00  3.51           H  
ATOM    305  HD2 TYR A  21       7.246  13.199  -7.501  1.00  3.51           H  
ATOM    306  HE1 TYR A  21       5.979  12.956  -2.743  1.00  3.51           H  
ATOM    307  HE2 TYR A  21       4.940  12.690  -6.860  1.00  3.51           H  
ATOM    308  HH  TYR A  21       3.505  12.711  -5.143  1.00  3.51           H  
ATOM    309  N   PRO A  22      12.294  11.879  -7.106  1.00  3.56           N  
ATOM    310  CA  PRO A  22      13.740  11.956  -7.116  1.00  3.56           C  
ATOM    311  C   PRO A  22      14.162  13.406  -7.282  1.00  3.56           C  
ATOM    312  O   PRO A  22      13.580  14.147  -8.091  1.00  3.56           O  
ATOM    313  CB  PRO A  22      14.100  11.104  -8.336  1.00  3.56           C  
ATOM    314  CG  PRO A  22      12.969  10.094  -8.419  1.00  3.56           C  
ATOM    315  CD  PRO A  22      11.730  10.880  -8.032  1.00  3.56           C  
ATOM    316  HA  PRO A  22      14.135  11.526  -6.181  1.00  3.56           H  
ATOM    317 1HB  PRO A  22      14.178  11.737  -9.232  1.00  3.56           H  
ATOM    318 2HB  PRO A  22      15.081  10.633  -8.186  1.00  3.56           H  
ATOM    319 1HG  PRO A  22      12.904   9.665  -9.429  1.00  3.56           H  
ATOM    320 2HG  PRO A  22      13.158   9.257  -7.727  1.00  3.56           H  
ATOM    321 1HD  PRO A  22      11.273  11.368  -8.909  1.00  3.56           H  
ATOM    322 2HD  PRO A  22      11.034  10.205  -7.526  1.00  3.56           H  
ATOM    323  N   THR A  23      15.201  13.785  -6.540  1.00  3.63           N  
ATOM    324  CA  THR A  23      15.695  15.156  -6.477  1.00  3.63           C  
ATOM    325  C   THR A  23      15.885  15.826  -7.823  1.00  3.63           C  
ATOM    326  O   THR A  23      15.518  16.989  -7.992  1.00  3.63           O  
ATOM    327  CB  THR A  23      17.027  15.208  -5.717  1.00  3.63           C  
ATOM    328  OG1 THR A  23      16.838  14.725  -4.378  1.00  3.63           O  
ATOM    329  CG2 THR A  23      17.534  16.623  -5.684  1.00  3.63           C  
ATOM    330  H   THR A  23      15.634  13.097  -5.939  1.00  3.63           H  
ATOM    331  HA  THR A  23      14.967  15.742  -5.916  1.00  3.63           H  
ATOM    332  HB  THR A  23      17.759  14.577  -6.220  1.00  3.63           H  
ATOM    333  HG1 THR A  23      17.661  14.799  -3.884  1.00  3.63           H  
ATOM    334 1HG2 THR A  23      18.480  16.658  -5.147  1.00  3.63           H  
ATOM    335 2HG2 THR A  23      17.679  16.977  -6.704  1.00  3.63           H  
ATOM    336 3HG2 THR A  23      16.805  17.257  -5.180  1.00  3.63           H  
ATOM    337  N   ALA A  24      16.454  15.114  -8.787  1.00  3.70           N  
ATOM    338  CA  ALA A  24      16.701  15.707 -10.094  1.00  3.70           C  
ATOM    339  C   ALA A  24      15.414  16.201 -10.756  1.00  3.70           C  
ATOM    340  O   ALA A  24      15.422  17.224 -11.446  1.00  3.70           O  
ATOM    341  CB  ALA A  24      17.368  14.692 -10.998  1.00  3.70           C  
ATOM    342  H   ALA A  24      16.725  14.160  -8.603  1.00  3.70           H  
ATOM    343  HA  ALA A  24      17.361  16.563  -9.958  1.00  3.70           H  
ATOM    344 1HB  ALA A  24      17.575  15.148 -11.965  1.00  3.70           H  
ATOM    345 2HB  ALA A  24      18.301  14.359 -10.545  1.00  3.70           H  
ATOM    346 3HB  ALA A  24      16.705  13.839 -11.134  1.00  3.70           H  
ATOM    347  N   GLN A  25      14.307  15.476 -10.561  1.00  3.79           N  
ATOM    348  CA  GLN A  25      13.053  15.857 -11.188  1.00  3.79           C  
ATOM    349  C   GLN A  25      12.387  16.952 -10.389  1.00  3.79           C  
ATOM    350  O   GLN A  25      11.721  17.834 -10.949  1.00  3.79           O  
ATOM    351  CB  GLN A  25      12.133  14.651 -11.367  1.00  3.79           C  
ATOM    352  CG  GLN A  25      12.650  13.642 -12.389  1.00  3.79           C  
ATOM    353  CD  GLN A  25      12.808  14.289 -13.777  1.00  3.79           C  
ATOM    354  OE1 GLN A  25      11.935  15.057 -14.224  1.00  3.79           O  
ATOM    355  NE2 GLN A  25      13.904  13.975 -14.464  1.00  3.79           N  
ATOM    356  H   GLN A  25      14.316  14.683  -9.926  1.00  3.79           H  
ATOM    357  HA  GLN A  25      13.271  16.254 -12.177  1.00  3.79           H  
ATOM    358 1HB  GLN A  25      12.025  14.136 -10.406  1.00  3.79           H  
ATOM    359 2HB  GLN A  25      11.142  14.982 -11.675  1.00  3.79           H  
ATOM    360 1HG  GLN A  25      13.623  13.274 -12.061  1.00  3.79           H  
ATOM    361 2HG  GLN A  25      11.939  12.816 -12.464  1.00  3.79           H  
ATOM    362 1HE2 GLN A  25      14.058  14.357 -15.376  1.00  3.79           H  
ATOM    363 2HE2 GLN A  25      14.579  13.348 -14.070  1.00  3.79           H  
ATOM    364  N   SER A  26      12.584  16.927  -9.071  1.00  3.88           N  
ATOM    365  CA  SER A  26      12.003  17.979  -8.258  1.00  3.88           C  
ATOM    366  C   SER A  26      12.656  19.307  -8.629  1.00  3.88           C  
ATOM    367  O   SER A  26      11.971  20.309  -8.848  1.00  3.88           O  
ATOM    368  CB  SER A  26      12.194  17.694  -6.781  1.00  3.88           C  
ATOM    369  OG  SER A  26      11.461  16.562  -6.380  1.00  3.88           O  
ATOM    370  H   SER A  26      13.118  16.162  -8.651  1.00  3.88           H  
ATOM    371  HA  SER A  26      10.935  18.042  -8.472  1.00  3.88           H  
ATOM    372 1HB  SER A  26      13.253  17.536  -6.577  1.00  3.88           H  
ATOM    373 2HB  SER A  26      11.876  18.559  -6.206  1.00  3.88           H  
ATOM    374  HG  SER A  26      11.902  15.790  -6.775  1.00  3.88           H  
ATOM    375  N   LYS A  27      13.985  19.298  -8.779  1.00  3.98           N  
ATOM    376  CA  LYS A  27      14.694  20.515  -9.140  1.00  3.98           C  
ATOM    377  C   LYS A  27      14.365  20.959 -10.554  1.00  3.98           C  
ATOM    378  O   LYS A  27      14.146  22.152 -10.791  1.00  3.98           O  
ATOM    379  CB  LYS A  27      16.201  20.337  -8.980  1.00  3.98           C  
ATOM    380  CG  LYS A  27      16.675  20.272  -7.533  1.00  3.98           C  
ATOM    381  CD  LYS A  27      18.187  20.102  -7.453  1.00  3.98           C  
ATOM    382  CE  LYS A  27      18.679  20.147  -6.010  1.00  3.98           C  
ATOM    383  NZ  LYS A  27      20.152  19.935  -5.918  1.00  3.98           N  
ATOM    384  H   LYS A  27      14.508  18.441  -8.600  1.00  3.98           H  
ATOM    385  HA  LYS A  27      14.376  21.307  -8.464  1.00  3.98           H  
ATOM    386 1HB  LYS A  27      16.501  19.403  -9.467  1.00  3.98           H  
ATOM    387 2HB  LYS A  27      16.723  21.151  -9.479  1.00  3.98           H  
ATOM    388 1HG  LYS A  27      16.384  21.182  -7.010  1.00  3.98           H  
ATOM    389 2HG  LYS A  27      16.197  19.422  -7.043  1.00  3.98           H  
ATOM    390 1HD  LYS A  27      18.462  19.142  -7.894  1.00  3.98           H  
ATOM    391 2HD  LYS A  27      18.673  20.895  -8.019  1.00  3.98           H  
ATOM    392 1HE  LYS A  27      18.438  21.119  -5.585  1.00  3.98           H  
ATOM    393 2HE  LYS A  27      18.175  19.382  -5.434  1.00  3.98           H  
ATOM    394 1HZ  LYS A  27      20.438  19.976  -4.950  1.00  3.98           H  
ATOM    395 2HZ  LYS A  27      20.388  19.030  -6.300  1.00  3.98           H  
ATOM    396 3HZ  LYS A  27      20.629  20.655  -6.441  1.00  3.98           H  
ATOM    397  N   ARG A  28      14.277  20.011 -11.496  1.00  4.10           N  
ATOM    398  CA  ARG A  28      13.932  20.368 -12.862  1.00  4.10           C  
ATOM    399  C   ARG A  28      12.570  21.049 -12.883  1.00  4.10           C  
ATOM    400  O   ARG A  28      12.404  22.095 -13.511  1.00  4.10           O  
ATOM    401  CB  ARG A  28      13.909  19.153 -13.777  1.00  4.10           C  
ATOM    402  CG  ARG A  28      13.635  19.481 -15.247  1.00  4.10           C  
ATOM    403  CD  ARG A  28      13.504  18.258 -16.099  1.00  4.10           C  
ATOM    404  NE  ARG A  28      12.357  17.472 -15.716  1.00  4.10           N  
ATOM    405  CZ  ARG A  28      11.096  17.785 -16.012  1.00  4.10           C  
ATOM    406  NH1 ARG A  28      10.808  18.873 -16.696  1.00  4.10           N  
ATOM    407  NH2 ARG A  28      10.163  16.994 -15.595  1.00  4.10           N  
ATOM    408  H   ARG A  28      14.486  19.034 -11.284  1.00  4.10           H  
ATOM    409  HA  ARG A  28      14.678  21.066 -13.239  1.00  4.10           H  
ATOM    410 1HB  ARG A  28      14.862  18.629 -13.715  1.00  4.10           H  
ATOM    411 2HB  ARG A  28      13.136  18.460 -13.438  1.00  4.10           H  
ATOM    412 1HG  ARG A  28      12.699  20.048 -15.320  1.00  4.10           H  
ATOM    413 2HG  ARG A  28      14.451  20.088 -15.641  1.00  4.10           H  
ATOM    414 1HD  ARG A  28      13.386  18.548 -17.142  1.00  4.10           H  
ATOM    415 2HD  ARG A  28      14.393  17.638 -15.987  1.00  4.10           H  
ATOM    416  HE  ARG A  28      12.488  16.609 -15.180  1.00  4.10           H  
ATOM    417 1HH1 ARG A  28      11.546  19.493 -17.006  1.00  4.10           H  
ATOM    418 2HH1 ARG A  28       9.846  19.116 -16.899  1.00  4.10           H  
ATOM    419 1HH2 ARG A  28      10.445  16.164 -15.061  1.00  4.10           H  
ATOM    420 2HH2 ARG A  28       9.182  17.212 -15.797  1.00  4.10           H  
ATOM    421  N   SER A  29      11.596  20.471 -12.172  1.00  4.26           N  
ATOM    422  CA  SER A  29      10.258  21.032 -12.152  1.00  4.26           C  
ATOM    423  C   SER A  29      10.263  22.442 -11.579  1.00  4.26           C  
ATOM    424  O   SER A  29       9.635  23.340 -12.144  1.00  4.26           O  
ATOM    425  CB  SER A  29       9.347  20.167 -11.306  1.00  4.26           C  
ATOM    426  OG  SER A  29       9.188  18.898 -11.872  1.00  4.26           O  
ATOM    427  H   SER A  29      11.772  19.606 -11.659  1.00  4.26           H  
ATOM    428  HA  SER A  29       9.882  21.069 -13.175  1.00  4.26           H  
ATOM    429 1HB  SER A  29       9.768  20.069 -10.305  1.00  4.26           H  
ATOM    430 2HB  SER A  29       8.378  20.651 -11.208  1.00  4.26           H  
ATOM    431  HG  SER A  29      10.067  18.465 -11.781  1.00  4.26           H  
ATOM    432  N   LEU A  30      11.008  22.667 -10.495  1.00  4.46           N  
ATOM    433  CA  LEU A  30      11.049  23.998  -9.905  1.00  4.46           C  
ATOM    434  C   LEU A  30      11.648  24.998 -10.886  1.00  4.46           C  
ATOM    435  O   LEU A  30      11.149  26.118 -11.024  1.00  4.46           O  
ATOM    436  CB  LEU A  30      11.850  23.959  -8.605  1.00  4.46           C  
ATOM    437  CG  LEU A  30      11.176  23.199  -7.459  1.00  4.46           C  
ATOM    438  CD1 LEU A  30      12.153  23.055  -6.305  1.00  4.46           C  
ATOM    439  CD2 LEU A  30       9.925  23.949  -7.038  1.00  4.46           C  
ATOM    440  H   LEU A  30      11.516  21.897 -10.052  1.00  4.46           H  
ATOM    441  HA  LEU A  30      10.030  24.305  -9.678  1.00  4.46           H  
ATOM    442 1HB  LEU A  30      12.806  23.474  -8.806  1.00  4.46           H  
ATOM    443 2HB  LEU A  30      12.040  24.978  -8.275  1.00  4.46           H  
ATOM    444  HG  LEU A  30      10.897  22.209  -7.793  1.00  4.46           H  
ATOM    445 1HD1 LEU A  30      11.677  22.506  -5.493  1.00  4.46           H  
ATOM    446 2HD1 LEU A  30      13.032  22.507  -6.646  1.00  4.46           H  
ATOM    447 3HD1 LEU A  30      12.452  24.040  -5.953  1.00  4.46           H  
ATOM    448 1HD2 LEU A  30       9.436  23.408  -6.228  1.00  4.46           H  
ATOM    449 2HD2 LEU A  30      10.196  24.948  -6.698  1.00  4.46           H  
ATOM    450 3HD2 LEU A  30       9.245  24.025  -7.887  1.00  4.46           H  
ATOM    451  N   TRP A  31      12.678  24.567 -11.612  1.00  4.70           N  
ATOM    452  CA  TRP A  31      13.327  25.388 -12.620  1.00  4.70           C  
ATOM    453  C   TRP A  31      12.324  25.755 -13.714  1.00  4.70           C  
ATOM    454  O   TRP A  31      12.227  26.929 -14.091  1.00  4.70           O  
ATOM    455  CB  TRP A  31      14.559  24.647 -13.145  1.00  4.70           C  
ATOM    456  CG  TRP A  31      15.337  25.296 -14.238  1.00  4.70           C  
ATOM    457  CD1 TRP A  31      16.304  26.251 -14.120  1.00  4.70           C  
ATOM    458  CD2 TRP A  31      15.271  24.962 -15.638  1.00  4.70           C  
ATOM    459  NE1 TRP A  31      16.830  26.543 -15.355  1.00  4.70           N  
ATOM    460  CE2 TRP A  31      16.214  25.753 -16.294  1.00  4.70           C  
ATOM    461  CE3 TRP A  31      14.510  24.057 -16.373  1.00  4.70           C  
ATOM    462  CZ2 TRP A  31      16.419  25.662 -17.656  1.00  4.70           C  
ATOM    463  CZ3 TRP A  31      14.715  23.966 -17.734  1.00  4.70           C  
ATOM    464  CH2 TRP A  31      15.646  24.740 -18.357  1.00  4.70           C  
ATOM    465  H   TRP A  31      13.047  23.631 -11.440  1.00  4.70           H  
ATOM    466  HA  TRP A  31      13.667  26.307 -12.148  1.00  4.70           H  
ATOM    467 1HB  TRP A  31      15.237  24.462 -12.312  1.00  4.70           H  
ATOM    468 2HB  TRP A  31      14.255  23.679 -13.509  1.00  4.70           H  
ATOM    469  HD1 TRP A  31      16.617  26.709 -13.184  1.00  4.70           H  
ATOM    470  HE1 TRP A  31      17.564  27.213 -15.539  1.00  4.70           H  
ATOM    471  HE3 TRP A  31      13.762  23.426 -15.879  1.00  4.70           H  
ATOM    472  HZ2 TRP A  31      17.157  26.272 -18.175  1.00  4.70           H  
ATOM    473  HZ3 TRP A  31      14.107  23.252 -18.294  1.00  4.70           H  
ATOM    474  HH2 TRP A  31      15.783  24.634 -19.429  1.00  4.70           H  
ATOM    475  N   ASP A  32      11.552  24.765 -14.201  1.00  4.96           N  
ATOM    476  CA  ASP A  32      10.528  25.032 -15.216  1.00  4.96           C  
ATOM    477  C   ASP A  32       9.488  26.032 -14.713  1.00  4.96           C  
ATOM    478  O   ASP A  32       9.067  26.912 -15.453  1.00  4.96           O  
ATOM    479  CB  ASP A  32       9.795  23.745 -15.652  1.00  4.96           C  
ATOM    480  CG  ASP A  32      10.602  22.794 -16.588  1.00  4.96           C  
ATOM    481  OD1 ASP A  32      11.594  23.211 -17.125  1.00  4.96           O  
ATOM    482  OD2 ASP A  32      10.199  21.654 -16.756  1.00  4.96           O  
ATOM    483  H   ASP A  32      11.690  23.815 -13.857  1.00  4.96           H  
ATOM    484  HA  ASP A  32      11.018  25.461 -16.087  1.00  4.96           H  
ATOM    485 1HB  ASP A  32       9.505  23.186 -14.763  1.00  4.96           H  
ATOM    486 2HB  ASP A  32       8.873  24.027 -16.167  1.00  4.96           H  
ATOM    487  N   PHE A  33       9.094  25.938 -13.440  1.00  5.23           N  
ATOM    488  CA  PHE A  33       8.120  26.894 -12.917  1.00  5.23           C  
ATOM    489  C   PHE A  33       8.716  28.286 -12.699  1.00  5.23           C  
ATOM    490  O   PHE A  33       8.005  29.290 -12.792  1.00  5.23           O  
ATOM    491  CB  PHE A  33       7.508  26.414 -11.593  1.00  5.23           C  
ATOM    492  CG  PHE A  33       6.451  25.338 -11.726  1.00  5.23           C  
ATOM    493  CD1 PHE A  33       6.708  24.027 -11.371  1.00  5.23           C  
ATOM    494  CD2 PHE A  33       5.182  25.656 -12.198  1.00  5.23           C  
ATOM    495  CE1 PHE A  33       5.738  23.051 -11.496  1.00  5.23           C  
ATOM    496  CE2 PHE A  33       4.204  24.685 -12.319  1.00  5.23           C  
ATOM    497  CZ  PHE A  33       4.484  23.380 -11.971  1.00  5.23           C  
ATOM    498  H   PHE A  33       9.450  25.183 -12.851  1.00  5.23           H  
ATOM    499  HA  PHE A  33       7.316  26.983 -13.646  1.00  5.23           H  
ATOM    500 1HB  PHE A  33       8.310  26.023 -10.961  1.00  5.23           H  
ATOM    501 2HB  PHE A  33       7.069  27.261 -11.073  1.00  5.23           H  
ATOM    502  HD1 PHE A  33       7.683  23.769 -10.987  1.00  5.23           H  
ATOM    503  HD2 PHE A  33       4.962  26.686 -12.476  1.00  5.23           H  
ATOM    504  HE1 PHE A  33       5.963  22.024 -11.214  1.00  5.23           H  
ATOM    505  HE2 PHE A  33       3.214  24.948 -12.695  1.00  5.23           H  
ATOM    506  HZ  PHE A  33       3.718  22.614 -12.070  1.00  5.23           H  
ATOM    507  N   ALA A  34      10.013  28.355 -12.399  1.00  5.45           N  
ATOM    508  CA  ALA A  34      10.663  29.626 -12.120  1.00  5.45           C  
ATOM    509  C   ALA A  34      11.048  30.437 -13.360  1.00  5.45           C  
ATOM    510  O   ALA A  34      10.865  31.655 -13.372  1.00  5.45           O  
ATOM    511  CB  ALA A  34      11.918  29.377 -11.304  1.00  5.45           C  
ATOM    512  H   ALA A  34      10.551  27.494 -12.309  1.00  5.45           H  
ATOM    513  HA  ALA A  34       9.969  30.225 -11.533  1.00  5.45           H  
ATOM    514 1HB  ALA A  34      12.383  30.327 -11.051  1.00  5.45           H  
ATOM    515 2HB  ALA A  34      11.657  28.840 -10.392  1.00  5.45           H  
ATOM    516 3HB  ALA A  34      12.610  28.775 -11.893  1.00  5.45           H  
ATOM    517  N   SER A  35      11.613  29.794 -14.386  1.00  5.63           N  
ATOM    518  CA  SER A  35      12.083  30.554 -15.544  1.00  5.63           C  
ATOM    519  C   SER A  35      11.031  30.774 -16.627  1.00  5.63           C  
ATOM    520  O   SER A  35      10.612  29.803 -17.258  1.00  5.63           O  
ATOM    521  CB  SER A  35      13.246  29.870 -16.214  1.00  5.63           C  
ATOM    522  OG  SER A  35      13.576  30.543 -17.440  1.00  5.63           O  
ATOM    523  H   SER A  35      11.741  28.780 -14.339  1.00  5.63           H  
ATOM    524  HA  SER A  35      12.466  31.487 -15.160  1.00  5.63           H  
ATOM    525 1HB  SER A  35      14.107  29.882 -15.545  1.00  5.63           H  
ATOM    526 2HB  SER A  35      12.997  28.825 -16.406  1.00  5.63           H  
ATOM    527  HG  SER A  35      14.446  30.206 -17.689  1.00  5.63           H  
ATOM    528  N   PRO A  36      10.752  32.026 -17.041  1.00  5.76           N  
ATOM    529  CA  PRO A  36       9.810  32.387 -18.087  1.00  5.76           C  
ATOM    530  C   PRO A  36      10.119  31.717 -19.422  1.00  5.76           C  
ATOM    531  O   PRO A  36       9.251  31.647 -20.293  1.00  5.76           O  
ATOM    532  CB  PRO A  36       9.994  33.903 -18.204  1.00  5.76           C  
ATOM    533  CG  PRO A  36      10.488  34.335 -16.857  1.00  5.76           C  
ATOM    534  CD  PRO A  36      11.360  33.204 -16.375  1.00  5.76           C  
ATOM    535  HA  PRO A  36       8.789  32.144 -17.757  1.00  5.76           H  
ATOM    536 1HB  PRO A  36      10.708  34.130 -19.011  1.00  5.76           H  
ATOM    537 2HB  PRO A  36       9.039  34.374 -18.480  1.00  5.76           H  
ATOM    538 1HG  PRO A  36      11.038  35.284 -16.940  1.00  5.76           H  
ATOM    539 2HG  PRO A  36       9.635  34.521 -16.187  1.00  5.76           H  
ATOM    540 1HD  PRO A  36      12.408  33.340 -16.683  1.00  5.76           H  
ATOM    541 2HD  PRO A  36      11.227  33.176 -15.288  1.00  5.76           H  
ATOM    542  N   GLY A  37      11.356  31.238 -19.630  1.00  5.84           N  
ATOM    543  CA  GLY A  37      11.649  30.605 -20.910  1.00  5.84           C  
ATOM    544  C   GLY A  37      11.111  29.174 -20.967  1.00  5.84           C  
ATOM    545  O   GLY A  37      11.055  28.565 -22.037  1.00  5.84           O  
ATOM    546  H   GLY A  37      12.076  31.246 -18.902  1.00  5.84           H  
ATOM    547 1HA  GLY A  37      11.216  31.195 -21.717  1.00  5.84           H  
ATOM    548 2HA  GLY A  37      12.728  30.591 -21.063  1.00  5.84           H  
ATOM    549  N   TYR A  38      10.734  28.640 -19.801  1.00  5.88           N  
ATOM    550  CA  TYR A  38      10.265  27.272 -19.665  1.00  5.88           C  
ATOM    551  C   TYR A  38       8.921  27.129 -18.925  1.00  5.88           C  
ATOM    552  O   TYR A  38       8.411  26.014 -18.794  1.00  5.88           O  
ATOM    553  CB  TYR A  38      11.367  26.472 -18.977  1.00  5.88           C  
ATOM    554  CG  TYR A  38      12.665  26.540 -19.756  1.00  5.88           C  
ATOM    555  CD1 TYR A  38      13.632  27.463 -19.395  1.00  5.88           C  
ATOM    556  CD2 TYR A  38      12.879  25.704 -20.836  1.00  5.88           C  
ATOM    557  CE1 TYR A  38      14.804  27.558 -20.115  1.00  5.88           C  
ATOM    558  CE2 TYR A  38      14.053  25.793 -21.557  1.00  5.88           C  
ATOM    559  CZ  TYR A  38      15.014  26.718 -21.201  1.00  5.88           C  
ATOM    560  OH  TYR A  38      16.186  26.806 -21.921  1.00  5.88           O  
ATOM    561  H   TYR A  38      10.783  29.201 -18.959  1.00  5.88           H  
ATOM    562  HA  TYR A  38      10.120  26.865 -20.664  1.00  5.88           H  
ATOM    563 1HB  TYR A  38      11.542  26.877 -17.976  1.00  5.88           H  
ATOM    564 2HB  TYR A  38      11.072  25.426 -18.869  1.00  5.88           H  
ATOM    565  HD1 TYR A  38      13.461  28.116 -18.550  1.00  5.88           H  
ATOM    566  HD2 TYR A  38      12.117  24.979 -21.120  1.00  5.88           H  
ATOM    567  HE1 TYR A  38      15.560  28.287 -19.831  1.00  5.88           H  
ATOM    568  HE2 TYR A  38      14.220  25.134 -22.409  1.00  5.88           H  
ATOM    569  HH  TYR A  38      16.743  27.492 -21.545  1.00  5.88           H  
ATOM    570  N   THR A  39       8.307  28.242 -18.496  1.00  5.89           N  
ATOM    571  CA  THR A  39       7.047  28.118 -17.745  1.00  5.89           C  
ATOM    572  C   THR A  39       5.871  27.668 -18.598  1.00  5.89           C  
ATOM    573  O   THR A  39       5.909  27.613 -19.830  1.00  5.89           O  
ATOM    574  CB  THR A  39       6.595  29.415 -17.011  1.00  5.89           C  
ATOM    575  OG1 THR A  39       6.347  30.448 -17.955  1.00  5.89           O  
ATOM    576  CG2 THR A  39       7.581  29.871 -16.017  1.00  5.89           C  
ATOM    577  H   THR A  39       8.777  29.137 -18.595  1.00  5.89           H  
ATOM    578  HA  THR A  39       7.193  27.355 -16.980  1.00  5.89           H  
ATOM    579  HB  THR A  39       5.672  29.210 -16.479  1.00  5.89           H  
ATOM    580  HG1 THR A  39       5.667  30.148 -18.573  1.00  5.89           H  
ATOM    581 1HG2 THR A  39       7.221  30.764 -15.509  1.00  5.89           H  
ATOM    582 2HG2 THR A  39       7.747  29.090 -15.296  1.00  5.89           H  
ATOM    583 3HG2 THR A  39       8.458  30.084 -16.508  1.00  5.89           H  
ATOM    584  N   PHE A  40       4.794  27.369 -17.899  1.00  5.85           N  
ATOM    585  CA  PHE A  40       3.567  26.802 -18.425  1.00  5.85           C  
ATOM    586  C   PHE A  40       2.649  27.830 -19.103  1.00  5.85           C  
ATOM    587  O   PHE A  40       1.510  28.077 -18.690  1.00  5.85           O  
ATOM    588  CB  PHE A  40       2.946  26.147 -17.195  1.00  5.85           C  
ATOM    589  CG  PHE A  40       3.829  25.002 -16.741  1.00  5.85           C  
ATOM    590  CD1 PHE A  40       4.791  25.217 -15.754  1.00  5.85           C  
ATOM    591  CD2 PHE A  40       3.707  23.722 -17.273  1.00  5.85           C  
ATOM    592  CE1 PHE A  40       5.619  24.193 -15.338  1.00  5.85           C  
ATOM    593  CE2 PHE A  40       4.528  22.699 -16.840  1.00  5.85           C  
ATOM    594  CZ  PHE A  40       5.489  22.941 -15.872  1.00  5.85           C  
ATOM    595  H   PHE A  40       4.851  27.492 -16.900  1.00  5.85           H  
ATOM    596  HA  PHE A  40       3.832  26.036 -19.156  1.00  5.85           H  
ATOM    597 1HB  PHE A  40       2.886  26.873 -16.386  1.00  5.85           H  
ATOM    598 2HB  PHE A  40       1.948  25.786 -17.380  1.00  5.85           H  
ATOM    599  HD1 PHE A  40       4.902  26.211 -15.321  1.00  5.85           H  
ATOM    600  HD2 PHE A  40       2.961  23.522 -18.034  1.00  5.85           H  
ATOM    601  HE1 PHE A  40       6.378  24.378 -14.576  1.00  5.85           H  
ATOM    602  HE2 PHE A  40       4.420  21.699 -17.266  1.00  5.85           H  
ATOM    603  HZ  PHE A  40       6.141  22.137 -15.533  1.00  5.85           H  
ATOM    604  N   HIS A  41       3.170  28.411 -20.177  1.00  5.70           N  
ATOM    605  CA  HIS A  41       2.473  29.472 -20.890  1.00  5.70           C  
ATOM    606  C   HIS A  41       1.250  28.974 -21.638  1.00  5.70           C  
ATOM    607  O   HIS A  41       1.297  27.968 -22.343  1.00  5.70           O  
ATOM    608  CB  HIS A  41       3.416  30.151 -21.887  1.00  5.70           C  
ATOM    609  CG  HIS A  41       4.528  30.947 -21.258  1.00  5.70           C  
ATOM    610  ND1 HIS A  41       4.310  32.129 -20.569  1.00  5.70           N  
ATOM    611  CD2 HIS A  41       5.862  30.730 -21.219  1.00  5.70           C  
ATOM    612  CE1 HIS A  41       5.476  32.603 -20.141  1.00  5.70           C  
ATOM    613  NE2 HIS A  41       6.426  31.772 -20.524  1.00  5.70           N  
ATOM    614  H   HIS A  41       4.112  28.124 -20.452  1.00  5.70           H  
ATOM    615  HA  HIS A  41       2.140  30.224 -20.175  1.00  5.70           H  
ATOM    616 1HB  HIS A  41       3.867  29.392 -22.527  1.00  5.70           H  
ATOM    617 2HB  HIS A  41       2.841  30.817 -22.529  1.00  5.70           H  
ATOM    618  HD2 HIS A  41       6.398  29.885 -21.657  1.00  5.70           H  
ATOM    619  HE1 HIS A  41       5.624  33.518 -19.569  1.00  5.70           H  
ATOM    620  HE2 HIS A  41       7.436  31.859 -20.344  1.00  5.70           H  
ATOM    621  N   GLY A  42       0.147  29.699 -21.469  1.00  5.37           N  
ATOM    622  CA  GLY A  42      -1.121  29.424 -22.145  1.00  5.37           C  
ATOM    623  C   GLY A  42      -1.932  28.325 -21.465  1.00  5.37           C  
ATOM    624  O   GLY A  42      -3.072  28.041 -21.845  1.00  5.37           O  
ATOM    625  H   GLY A  42       0.196  30.499 -20.853  1.00  5.37           H  
ATOM    626 1HA  GLY A  42      -1.712  30.340 -22.179  1.00  5.37           H  
ATOM    627 2HA  GLY A  42      -0.921  29.139 -23.177  1.00  5.37           H  
ATOM    628  N   LEU A  43      -1.387  27.726 -20.417  1.00  4.84           N  
ATOM    629  CA  LEU A  43      -2.069  26.627 -19.763  1.00  4.84           C  
ATOM    630  C   LEU A  43      -3.034  27.104 -18.696  1.00  4.84           C  
ATOM    631  O   LEU A  43      -2.823  26.941 -17.495  1.00  4.84           O  
ATOM    632  CB  LEU A  43      -1.013  25.667 -19.262  1.00  4.84           C  
ATOM    633  CG  LEU A  43      -0.174  25.092 -20.416  1.00  4.84           C  
ATOM    634  CD1 LEU A  43       0.921  24.274 -19.882  1.00  4.84           C  
ATOM    635  CD2 LEU A  43      -1.093  24.262 -21.308  1.00  4.84           C  
ATOM    636  H   LEU A  43      -0.462  27.996 -20.075  1.00  4.84           H  
ATOM    637  HA  LEU A  43      -2.649  26.098 -20.515  1.00  4.84           H  
ATOM    638 1HB  LEU A  43      -0.347  26.192 -18.579  1.00  4.84           H  
ATOM    639 2HB  LEU A  43      -1.494  24.842 -18.734  1.00  4.84           H  
ATOM    640  HG  LEU A  43       0.264  25.901 -21.006  1.00  4.84           H  
ATOM    641 1HD1 LEU A  43       1.504  23.856 -20.701  1.00  4.84           H  
ATOM    642 2HD1 LEU A  43       1.537  24.886 -19.294  1.00  4.84           H  
ATOM    643 3HD1 LEU A  43       0.519  23.497 -19.280  1.00  4.84           H  
ATOM    644 1HD2 LEU A  43      -0.523  23.843 -22.141  1.00  4.84           H  
ATOM    645 2HD2 LEU A  43      -1.530  23.458 -20.737  1.00  4.84           H  
ATOM    646 3HD2 LEU A  43      -1.889  24.896 -21.702  1.00  4.84           H  
ATOM    647  N   HIS A  44      -4.120  27.688 -19.186  1.00  4.19           N  
ATOM    648  CA  HIS A  44      -5.161  28.312 -18.375  1.00  4.19           C  
ATOM    649  C   HIS A  44      -6.163  27.303 -17.812  1.00  4.19           C  
ATOM    650  O   HIS A  44      -6.914  27.613 -16.886  1.00  4.19           O  
ATOM    651  CB  HIS A  44      -5.909  29.344 -19.222  1.00  4.19           C  
ATOM    652  CG  HIS A  44      -5.065  30.525 -19.632  1.00  4.19           C  
ATOM    653  ND1 HIS A  44      -4.574  31.443 -18.726  1.00  4.19           N  
ATOM    654  CD2 HIS A  44      -4.625  30.925 -20.850  1.00  4.19           C  
ATOM    655  CE1 HIS A  44      -3.872  32.361 -19.370  1.00  4.19           C  
ATOM    656  NE2 HIS A  44      -3.887  32.071 -20.659  1.00  4.19           N  
ATOM    657  H   HIS A  44      -4.164  27.749 -20.204  1.00  4.19           H  
ATOM    658  HA  HIS A  44      -4.701  28.827 -17.532  1.00  4.19           H  
ATOM    659 1HB  HIS A  44      -6.284  28.862 -20.127  1.00  4.19           H  
ATOM    660 2HB  HIS A  44      -6.770  29.712 -18.668  1.00  4.19           H  
ATOM    661  HD1 HIS A  44      -4.715  31.433 -17.735  1.00  4.19           H  
ATOM    662  HD2 HIS A  44      -4.754  30.517 -21.854  1.00  4.19           H  
ATOM    663  HE1 HIS A  44      -3.401  33.181 -18.827  1.00  4.19           H  
ATOM    664  N   ARG A  45      -6.200  26.112 -18.402  1.00  3.53           N  
ATOM    665  CA  ARG A  45      -7.137  25.075 -17.994  1.00  3.53           C  
ATOM    666  C   ARG A  45      -6.424  23.737 -17.846  1.00  3.53           C  
ATOM    667  O   ARG A  45      -5.833  23.219 -18.803  1.00  3.53           O  
ATOM    668  CB  ARG A  45      -8.265  24.941 -19.009  1.00  3.53           C  
ATOM    669  CG  ARG A  45      -9.168  26.171 -19.171  1.00  3.53           C  
ATOM    670  CD  ARG A  45     -10.156  25.976 -20.266  1.00  3.53           C  
ATOM    671  NE  ARG A  45      -9.497  25.849 -21.555  1.00  3.53           N  
ATOM    672  CZ  ARG A  45      -9.106  26.863 -22.342  1.00  3.53           C  
ATOM    673  NH1 ARG A  45      -9.315  28.121 -22.002  1.00  3.53           N  
ATOM    674  NH2 ARG A  45      -8.506  26.554 -23.468  1.00  3.53           N  
ATOM    675  H   ARG A  45      -5.548  25.928 -19.148  1.00  3.53           H  
ATOM    676  HA  ARG A  45      -7.564  25.349 -17.029  1.00  3.53           H  
ATOM    677 1HB  ARG A  45      -7.845  24.717 -19.991  1.00  3.53           H  
ATOM    678 2HB  ARG A  45      -8.903  24.100 -18.733  1.00  3.53           H  
ATOM    679 1HG  ARG A  45      -9.705  26.357 -18.240  1.00  3.53           H  
ATOM    680 2HG  ARG A  45      -8.566  27.041 -19.422  1.00  3.53           H  
ATOM    681 1HD  ARG A  45     -10.728  25.065 -20.087  1.00  3.53           H  
ATOM    682 2HD  ARG A  45     -10.831  26.829 -20.309  1.00  3.53           H  
ATOM    683  HE  ARG A  45      -9.288  24.904 -21.918  1.00  3.53           H  
ATOM    684 1HH1 ARG A  45      -9.780  28.337 -21.133  1.00  3.53           H  
ATOM    685 2HH1 ARG A  45      -9.013  28.864 -22.613  1.00  3.53           H  
ATOM    686 1HH2 ARG A  45      -8.367  25.545 -23.665  1.00  3.53           H  
ATOM    687 2HH2 ARG A  45      -8.190  27.267 -24.103  1.00  3.53           H  
ATOM    688  N   ALA A  46      -6.523  23.153 -16.652  1.00  2.93           N  
ATOM    689  CA  ALA A  46      -5.867  21.880 -16.370  1.00  2.93           C  
ATOM    690  C   ALA A  46      -6.356  20.778 -17.293  1.00  2.93           C  
ATOM    691  O   ALA A  46      -5.578  19.916 -17.700  1.00  2.93           O  
ATOM    692  CB  ALA A  46      -6.111  21.469 -14.932  1.00  2.93           C  
ATOM    693  H   ALA A  46      -7.031  23.623 -15.915  1.00  2.93           H  
ATOM    694  HA  ALA A  46      -4.798  22.009 -16.527  1.00  2.93           H  
ATOM    695 1HB  ALA A  46      -5.592  20.532 -14.732  1.00  2.93           H  
ATOM    696 2HB  ALA A  46      -5.734  22.242 -14.263  1.00  2.93           H  
ATOM    697 3HB  ALA A  46      -7.178  21.333 -14.767  1.00  2.93           H  
ATOM    698  N   GLN A  47      -7.635  20.805 -17.660  1.00  2.43           N  
ATOM    699  CA  GLN A  47      -8.139  19.747 -18.520  1.00  2.43           C  
ATOM    700  C   GLN A  47      -7.445  19.760 -19.869  1.00  2.43           C  
ATOM    701  O   GLN A  47      -7.117  18.704 -20.408  1.00  2.43           O  
ATOM    702  CB  GLN A  47      -9.642  19.882 -18.749  1.00  2.43           C  
ATOM    703  CG  GLN A  47     -10.506  19.601 -17.544  1.00  2.43           C  
ATOM    704  CD  GLN A  47     -11.987  19.802 -17.849  1.00  2.43           C  
ATOM    705  OE1 GLN A  47     -12.355  20.583 -18.735  1.00  2.43           O  
ATOM    706  NE2 GLN A  47     -12.842  19.094 -17.120  1.00  2.43           N  
ATOM    707  H   GLN A  47      -8.246  21.535 -17.327  1.00  2.43           H  
ATOM    708  HA  GLN A  47      -7.937  18.786 -18.045  1.00  2.43           H  
ATOM    709 1HB  GLN A  47      -9.864  20.887 -19.108  1.00  2.43           H  
ATOM    710 2HB  GLN A  47      -9.938  19.191 -19.530  1.00  2.43           H  
ATOM    711 1HG  GLN A  47     -10.355  18.567 -17.235  1.00  2.43           H  
ATOM    712 2HG  GLN A  47     -10.223  20.279 -16.739  1.00  2.43           H  
ATOM    713 1HE2 GLN A  47     -13.827  19.184 -17.272  1.00  2.43           H  
ATOM    714 2HE2 GLN A  47     -12.501  18.472 -16.414  1.00  2.43           H  
ATOM    715  N   ASP A  48      -7.191  20.949 -20.414  1.00  2.05           N  
ATOM    716  CA  ASP A  48      -6.558  21.004 -21.720  1.00  2.05           C  
ATOM    717  C   ASP A  48      -5.114  20.588 -21.603  1.00  2.05           C  
ATOM    718  O   ASP A  48      -4.599  19.883 -22.467  1.00  2.05           O  
ATOM    719  CB  ASP A  48      -6.739  22.366 -22.368  1.00  2.05           C  
ATOM    720  CG  ASP A  48      -8.204  22.543 -22.804  1.00  2.05           C  
ATOM    721  OD1 ASP A  48      -8.913  21.543 -22.803  1.00  2.05           O  
ATOM    722  OD2 ASP A  48      -8.610  23.642 -23.144  1.00  2.05           O  
ATOM    723  H   ASP A  48      -7.430  21.799 -19.923  1.00  2.05           H  
ATOM    724  HA  ASP A  48      -7.051  20.288 -22.368  1.00  2.05           H  
ATOM    725 1HB  ASP A  48      -6.471  23.149 -21.654  1.00  2.05           H  
ATOM    726 2HB  ASP A  48      -6.081  22.459 -23.235  1.00  2.05           H  
ATOM    727  N   TYR A  49      -4.472  20.956 -20.502  1.00  1.78           N  
ATOM    728  CA  TYR A  49      -3.097  20.535 -20.300  1.00  1.78           C  
ATOM    729  C   TYR A  49      -3.008  19.019 -20.316  1.00  1.78           C  
ATOM    730  O   TYR A  49      -2.186  18.441 -21.032  1.00  1.78           O  
ATOM    731  CB  TYR A  49      -2.549  21.113 -19.000  1.00  1.78           C  
ATOM    732  CG  TYR A  49      -1.168  20.629 -18.601  1.00  1.78           C  
ATOM    733  CD1 TYR A  49      -0.070  20.946 -19.375  1.00  1.78           C  
ATOM    734  CD2 TYR A  49      -0.995  19.947 -17.410  1.00  1.78           C  
ATOM    735  CE1 TYR A  49       1.198  20.582 -18.980  1.00  1.78           C  
ATOM    736  CE2 TYR A  49       0.276  19.586 -17.005  1.00  1.78           C  
ATOM    737  CZ  TYR A  49       1.372  19.906 -17.791  1.00  1.78           C  
ATOM    738  OH  TYR A  49       2.640  19.548 -17.391  1.00  1.78           O  
ATOM    739  H   TYR A  49      -4.941  21.548 -19.812  1.00  1.78           H  
ATOM    740  HA  TYR A  49      -2.494  20.912 -21.127  1.00  1.78           H  
ATOM    741 1HB  TYR A  49      -2.530  22.197 -19.059  1.00  1.78           H  
ATOM    742 2HB  TYR A  49      -3.227  20.857 -18.194  1.00  1.78           H  
ATOM    743  HD1 TYR A  49      -0.207  21.491 -20.306  1.00  1.78           H  
ATOM    744  HD2 TYR A  49      -1.858  19.707 -16.788  1.00  1.78           H  
ATOM    745  HE1 TYR A  49       2.058  20.838 -19.599  1.00  1.78           H  
ATOM    746  HE2 TYR A  49       0.419  19.053 -16.065  1.00  1.78           H  
ATOM    747  HH  TYR A  49       2.592  19.096 -16.543  1.00  1.78           H  
ATOM    748  N   ARG A  50      -3.865  18.361 -19.540  1.00  1.58           N  
ATOM    749  CA  ARG A  50      -3.805  16.912 -19.480  1.00  1.58           C  
ATOM    750  C   ARG A  50      -4.165  16.281 -20.830  1.00  1.58           C  
ATOM    751  O   ARG A  50      -3.545  15.300 -21.243  1.00  1.58           O  
ATOM    752  CB  ARG A  50      -4.727  16.405 -18.390  1.00  1.58           C  
ATOM    753  CG  ARG A  50      -4.327  16.881 -16.998  1.00  1.58           C  
ATOM    754  CD  ARG A  50      -2.978  16.442 -16.610  1.00  1.58           C  
ATOM    755  NE  ARG A  50      -2.631  16.930 -15.295  1.00  1.58           N  
ATOM    756  CZ  ARG A  50      -1.413  16.837 -14.730  1.00  1.58           C  
ATOM    757  NH1 ARG A  50      -0.414  16.254 -15.327  1.00  1.58           N  
ATOM    758  NH2 ARG A  50      -1.183  17.339 -13.554  1.00  1.58           N  
ATOM    759  H   ARG A  50      -4.541  18.877 -18.973  1.00  1.58           H  
ATOM    760  HA  ARG A  50      -2.787  16.625 -19.226  1.00  1.58           H  
ATOM    761 1HB  ARG A  50      -5.741  16.763 -18.584  1.00  1.58           H  
ATOM    762 2HB  ARG A  50      -4.748  15.315 -18.395  1.00  1.58           H  
ATOM    763 1HG  ARG A  50      -4.328  17.963 -16.976  1.00  1.58           H  
ATOM    764 2HG  ARG A  50      -5.040  16.506 -16.264  1.00  1.58           H  
ATOM    765 1HD  ARG A  50      -2.921  15.355 -16.605  1.00  1.58           H  
ATOM    766 2HD  ARG A  50      -2.265  16.846 -17.316  1.00  1.58           H  
ATOM    767  HE  ARG A  50      -3.354  17.401 -14.768  1.00  1.58           H  
ATOM    768 1HH1 ARG A  50      -0.520  15.848 -16.241  1.00  1.58           H  
ATOM    769 2HH1 ARG A  50       0.486  16.230 -14.816  1.00  1.58           H  
ATOM    770 1HH2 ARG A  50      -1.905  17.810 -13.037  1.00  1.58           H  
ATOM    771 2HH2 ARG A  50      -0.227  17.241 -13.183  1.00  1.58           H  
ATOM    772  N   ARG A  51      -5.122  16.869 -21.559  1.00  1.45           N  
ATOM    773  CA  ARG A  51      -5.488  16.336 -22.869  1.00  1.45           C  
ATOM    774  C   ARG A  51      -4.308  16.436 -23.839  1.00  1.45           C  
ATOM    775  O   ARG A  51      -4.024  15.486 -24.590  1.00  1.45           O  
ATOM    776  CB  ARG A  51      -6.693  17.100 -23.406  1.00  1.45           C  
ATOM    777  CG  ARG A  51      -8.028  16.794 -22.686  1.00  1.45           C  
ATOM    778  CD  ARG A  51      -9.114  17.788 -23.033  1.00  1.45           C  
ATOM    779  NE  ARG A  51     -10.372  17.478 -22.356  1.00  1.45           N  
ATOM    780  CZ  ARG A  51     -11.326  18.384 -22.006  1.00  1.45           C  
ATOM    781  NH1 ARG A  51     -11.177  19.682 -22.227  1.00  1.45           N  
ATOM    782  NH2 ARG A  51     -12.433  17.959 -21.419  1.00  1.45           N  
ATOM    783  H   ARG A  51      -5.632  17.675 -21.193  1.00  1.45           H  
ATOM    784  HA  ARG A  51      -5.758  15.288 -22.751  1.00  1.45           H  
ATOM    785 1HB  ARG A  51      -6.508  18.165 -23.314  1.00  1.45           H  
ATOM    786 2HB  ARG A  51      -6.822  16.881 -24.463  1.00  1.45           H  
ATOM    787 1HG  ARG A  51      -8.374  15.811 -22.999  1.00  1.45           H  
ATOM    788 2HG  ARG A  51      -7.883  16.784 -21.614  1.00  1.45           H  
ATOM    789 1HD  ARG A  51      -8.807  18.787 -22.727  1.00  1.45           H  
ATOM    790 2HD  ARG A  51      -9.291  17.777 -24.106  1.00  1.45           H  
ATOM    791  HE  ARG A  51     -10.558  16.506 -22.151  1.00  1.45           H  
ATOM    792 1HH1 ARG A  51     -10.322  20.080 -22.653  1.00  1.45           H  
ATOM    793 2HH1 ARG A  51     -11.903  20.322 -21.941  1.00  1.45           H  
ATOM    794 1HH2 ARG A  51     -12.564  16.975 -21.238  1.00  1.45           H  
ATOM    795 2HH2 ARG A  51     -13.146  18.624 -21.150  1.00  1.45           H  
ATOM    796  N   GLU A  52      -3.583  17.566 -23.803  1.00  1.35           N  
ATOM    797  CA  GLU A  52      -2.424  17.722 -24.669  1.00  1.35           C  
ATOM    798  C   GLU A  52      -1.339  16.724 -24.294  1.00  1.35           C  
ATOM    799  O   GLU A  52      -0.716  16.129 -25.175  1.00  1.35           O  
ATOM    800  CB  GLU A  52      -1.862  19.153 -24.631  1.00  1.35           C  
ATOM    801  CG  GLU A  52      -2.741  20.223 -25.310  1.00  1.35           C  
ATOM    802  CD  GLU A  52      -2.146  21.632 -25.257  1.00  1.35           C  
ATOM    803  OE1 GLU A  52      -1.131  21.821 -24.626  1.00  1.35           O  
ATOM    804  OE2 GLU A  52      -2.717  22.513 -25.861  1.00  1.35           O  
ATOM    805  H   GLU A  52      -3.854  18.329 -23.180  1.00  1.35           H  
ATOM    806  HA  GLU A  52      -2.733  17.513 -25.693  1.00  1.35           H  
ATOM    807 1HB  GLU A  52      -1.732  19.455 -23.587  1.00  1.35           H  
ATOM    808 2HB  GLU A  52      -0.880  19.173 -25.100  1.00  1.35           H  
ATOM    809 1HG  GLU A  52      -2.881  19.943 -26.353  1.00  1.35           H  
ATOM    810 2HG  GLU A  52      -3.718  20.229 -24.835  1.00  1.35           H  
ATOM    811  N   LEU A  53      -1.140  16.490 -22.990  1.00  1.27           N  
ATOM    812  CA  LEU A  53      -0.128  15.530 -22.572  1.00  1.27           C  
ATOM    813  C   LEU A  53      -0.467  14.118 -23.005  1.00  1.27           C  
ATOM    814  O   LEU A  53       0.400  13.387 -23.485  1.00  1.27           O  
ATOM    815  CB  LEU A  53       0.032  15.515 -21.056  1.00  1.27           C  
ATOM    816  CG  LEU A  53       0.670  16.707 -20.412  1.00  1.27           C  
ATOM    817  CD1 LEU A  53       0.579  16.511 -18.930  1.00  1.27           C  
ATOM    818  CD2 LEU A  53       2.107  16.828 -20.870  1.00  1.27           C  
ATOM    819  H   LEU A  53      -1.669  17.016 -22.292  1.00  1.27           H  
ATOM    820  HA  LEU A  53       0.818  15.815 -23.024  1.00  1.27           H  
ATOM    821 1HB  LEU A  53      -0.957  15.401 -20.618  1.00  1.27           H  
ATOM    822 2HB  LEU A  53       0.619  14.640 -20.785  1.00  1.27           H  
ATOM    823  HG  LEU A  53       0.131  17.615 -20.677  1.00  1.27           H  
ATOM    824 1HD1 LEU A  53       1.026  17.332 -18.434  1.00  1.27           H  
ATOM    825 2HD1 LEU A  53      -0.455  16.434 -18.650  1.00  1.27           H  
ATOM    826 3HD1 LEU A  53       1.103  15.599 -18.654  1.00  1.27           H  
ATOM    827 1HD2 LEU A  53       2.568  17.690 -20.383  1.00  1.27           H  
ATOM    828 2HD2 LEU A  53       2.643  15.925 -20.597  1.00  1.27           H  
ATOM    829 3HD2 LEU A  53       2.137  16.960 -21.952  1.00  1.27           H  
ATOM    830  N   ASP A  54      -1.733  13.724 -22.892  1.00  1.21           N  
ATOM    831  CA  ASP A  54      -2.094  12.375 -23.301  1.00  1.21           C  
ATOM    832  C   ASP A  54      -1.920  12.217 -24.812  1.00  1.21           C  
ATOM    833  O   ASP A  54      -1.458  11.171 -25.299  1.00  1.21           O  
ATOM    834  CB  ASP A  54      -3.519  12.036 -22.865  1.00  1.21           C  
ATOM    835  CG  ASP A  54      -3.642  11.828 -21.330  1.00  1.21           C  
ATOM    836  OD1 ASP A  54      -2.618  11.731 -20.675  1.00  1.21           O  
ATOM    837  OD2 ASP A  54      -4.743  11.732 -20.842  1.00  1.21           O  
ATOM    838  H   ASP A  54      -2.433  14.348 -22.487  1.00  1.21           H  
ATOM    839  HA  ASP A  54      -1.419  11.676 -22.808  1.00  1.21           H  
ATOM    840 1HB  ASP A  54      -4.183  12.858 -23.156  1.00  1.21           H  
ATOM    841 2HB  ASP A  54      -3.859  11.139 -23.380  1.00  1.21           H  
ATOM    842  N   THR A  55      -2.249  13.276 -25.562  1.00  1.15           N  
ATOM    843  CA  THR A  55      -2.098  13.243 -27.005  1.00  1.15           C  
ATOM    844  C   THR A  55      -0.620  13.102 -27.354  1.00  1.15           C  
ATOM    845  O   THR A  55      -0.238  12.252 -28.160  1.00  1.15           O  
ATOM    846  CB  THR A  55      -2.659  14.524 -27.648  1.00  1.15           C  
ATOM    847  OG1 THR A  55      -4.063  14.639 -27.345  1.00  1.15           O  
ATOM    848  CG2 THR A  55      -2.451  14.477 -29.158  1.00  1.15           C  
ATOM    849  H   THR A  55      -2.643  14.112 -25.125  1.00  1.15           H  
ATOM    850  HA  THR A  55      -2.632  12.380 -27.398  1.00  1.15           H  
ATOM    851  HB  THR A  55      -2.141  15.390 -27.240  1.00  1.15           H  
ATOM    852  HG1 THR A  55      -4.167  14.792 -26.374  1.00  1.15           H  
ATOM    853 1HG2 THR A  55      -2.845  15.387 -29.606  1.00  1.15           H  
ATOM    854 2HG2 THR A  55      -1.386  14.397 -29.369  1.00  1.15           H  
ATOM    855 3HG2 THR A  55      -2.969  13.613 -29.571  1.00  1.15           H  
ATOM    856  N   LEU A  56       0.214  13.906 -26.696  1.00  1.08           N  
ATOM    857  CA  LEU A  56       1.649  13.895 -26.911  1.00  1.08           C  
ATOM    858  C   LEU A  56       2.251  12.539 -26.593  1.00  1.08           C  
ATOM    859  O   LEU A  56       3.005  11.990 -27.399  1.00  1.08           O  
ATOM    860  CB  LEU A  56       2.305  14.984 -26.066  1.00  1.08           C  
ATOM    861  CG  LEU A  56       3.807  15.040 -26.124  1.00  1.08           C  
ATOM    862  CD1 LEU A  56       4.251  15.300 -27.553  1.00  1.08           C  
ATOM    863  CD2 LEU A  56       4.295  16.138 -25.179  1.00  1.08           C  
ATOM    864  H   LEU A  56      -0.168  14.583 -26.037  1.00  1.08           H  
ATOM    865  HA  LEU A  56       1.838  14.115 -27.959  1.00  1.08           H  
ATOM    866 1HB  LEU A  56       1.912  15.951 -26.376  1.00  1.08           H  
ATOM    867 2HB  LEU A  56       2.024  14.824 -25.027  1.00  1.08           H  
ATOM    868  HG  LEU A  56       4.210  14.089 -25.813  1.00  1.08           H  
ATOM    869 1HD1 LEU A  56       5.340  15.330 -27.595  1.00  1.08           H  
ATOM    870 2HD1 LEU A  56       3.885  14.499 -28.197  1.00  1.08           H  
ATOM    871 3HD1 LEU A  56       3.847  16.252 -27.891  1.00  1.08           H  
ATOM    872 1HD2 LEU A  56       5.384  16.184 -25.204  1.00  1.08           H  
ATOM    873 2HD2 LEU A  56       3.883  17.097 -25.495  1.00  1.08           H  
ATOM    874 3HD2 LEU A  56       3.961  15.917 -24.164  1.00  1.08           H  
ATOM    875  N   GLN A  57       1.905  11.964 -25.439  1.00  1.00           N  
ATOM    876  CA  GLN A  57       2.458  10.666 -25.087  1.00  1.00           C  
ATOM    877  C   GLN A  57       2.083   9.618 -26.120  1.00  1.00           C  
ATOM    878  O   GLN A  57       2.916   8.782 -26.490  1.00  1.00           O  
ATOM    879  CB  GLN A  57       1.945  10.191 -23.727  1.00  1.00           C  
ATOM    880  CG  GLN A  57       2.487  10.927 -22.517  1.00  1.00           C  
ATOM    881  CD  GLN A  57       1.865  10.393 -21.233  1.00  1.00           C  
ATOM    882  OE1 GLN A  57       1.487   9.216 -21.205  1.00  1.00           O  
ATOM    883  NE2 GLN A  57       1.753  11.209 -20.190  1.00  1.00           N  
ATOM    884  H   GLN A  57       1.275  12.442 -24.797  1.00  1.00           H  
ATOM    885  HA  GLN A  57       3.543  10.747 -25.053  1.00  1.00           H  
ATOM    886 1HB  GLN A  57       0.855  10.299 -23.707  1.00  1.00           H  
ATOM    887 2HB  GLN A  57       2.170   9.135 -23.605  1.00  1.00           H  
ATOM    888 1HG  GLN A  57       3.553  10.749 -22.475  1.00  1.00           H  
ATOM    889 2HG  GLN A  57       2.278  11.990 -22.600  1.00  1.00           H  
ATOM    890 1HE2 GLN A  57       1.336  10.863 -19.335  1.00  1.00           H  
ATOM    891 2HE2 GLN A  57       2.052  12.158 -20.249  1.00  1.00           H  
ATOM    892  N   SER A  58       0.843   9.664 -26.619  1.00  0.94           N  
ATOM    893  CA  SER A  58       0.420   8.686 -27.607  1.00  0.94           C  
ATOM    894  C   SER A  58       1.216   8.854 -28.898  1.00  0.94           C  
ATOM    895  O   SER A  58       1.716   7.883 -29.474  1.00  0.94           O  
ATOM    896  CB  SER A  58      -1.062   8.852 -27.891  1.00  0.94           C  
ATOM    897  OG  SER A  58      -1.828   8.572 -26.745  1.00  0.94           O  
ATOM    898  H   SER A  58       0.171  10.360 -26.286  1.00  0.94           H  
ATOM    899  HA  SER A  58       0.602   7.688 -27.210  1.00  0.94           H  
ATOM    900 1HB  SER A  58      -1.259   9.871 -28.221  1.00  0.94           H  
ATOM    901 2HB  SER A  58      -1.351   8.184 -28.699  1.00  0.94           H  
ATOM    902  HG  SER A  58      -1.666   9.322 -26.131  1.00  0.94           H  
ATOM    903  N   LEU A  59       1.405  10.096 -29.335  1.00  0.92           N  
ATOM    904  CA  LEU A  59       2.135  10.303 -30.575  1.00  0.92           C  
ATOM    905  C   LEU A  59       3.578   9.833 -30.438  1.00  0.92           C  
ATOM    906  O   LEU A  59       4.097   9.102 -31.294  1.00  0.92           O  
ATOM    907  CB  LEU A  59       2.114  11.793 -30.925  1.00  0.92           C  
ATOM    908  CG  LEU A  59       0.748  12.357 -31.328  1.00  0.92           C  
ATOM    909  CD1 LEU A  59       0.844  13.868 -31.420  1.00  0.92           C  
ATOM    910  CD2 LEU A  59       0.322  11.749 -32.643  1.00  0.92           C  
ATOM    911  H   LEU A  59       0.997  10.887 -28.833  1.00  0.92           H  
ATOM    912  HA  LEU A  59       1.651   9.733 -31.366  1.00  0.92           H  
ATOM    913 1HB  LEU A  59       2.454  12.354 -30.051  1.00  0.92           H  
ATOM    914 2HB  LEU A  59       2.809  11.970 -31.742  1.00  0.92           H  
ATOM    915  HG  LEU A  59       0.014  12.107 -30.573  1.00  0.92           H  
ATOM    916 1HD1 LEU A  59      -0.127  14.277 -31.694  1.00  0.92           H  
ATOM    917 2HD1 LEU A  59       1.145  14.267 -30.450  1.00  0.92           H  
ATOM    918 3HD1 LEU A  59       1.580  14.142 -32.171  1.00  0.92           H  
ATOM    919 1HD2 LEU A  59      -0.653  12.146 -32.925  1.00  0.92           H  
ATOM    920 2HD2 LEU A  59       1.053  11.995 -33.413  1.00  0.92           H  
ATOM    921 3HD2 LEU A  59       0.257  10.665 -32.536  1.00  0.92           H  
ATOM    922  N   LEU A  60       4.194  10.155 -29.299  1.00  1.02           N  
ATOM    923  CA  LEU A  60       5.568   9.768 -29.033  1.00  1.02           C  
ATOM    924  C   LEU A  60       5.706   8.252 -28.944  1.00  1.02           C  
ATOM    925  O   LEU A  60       6.656   7.684 -29.472  1.00  1.02           O  
ATOM    926  CB  LEU A  60       6.028  10.403 -27.736  1.00  1.02           C  
ATOM    927  CG  LEU A  60       6.204  11.901 -27.724  1.00  1.02           C  
ATOM    928  CD1 LEU A  60       6.424  12.309 -26.327  1.00  1.02           C  
ATOM    929  CD2 LEU A  60       7.362  12.289 -28.553  1.00  1.02           C  
ATOM    930  H   LEU A  60       3.704  10.730 -28.611  1.00  1.02           H  
ATOM    931  HA  LEU A  60       6.194  10.126 -29.849  1.00  1.02           H  
ATOM    932 1HB  LEU A  60       5.299  10.160 -26.966  1.00  1.02           H  
ATOM    933 2HB  LEU A  60       6.985   9.971 -27.475  1.00  1.02           H  
ATOM    934  HG  LEU A  60       5.311  12.383 -28.101  1.00  1.02           H  
ATOM    935 1HD1 LEU A  60       6.550  13.386 -26.267  1.00  1.02           H  
ATOM    936 2HD1 LEU A  60       5.557  12.004 -25.764  1.00  1.02           H  
ATOM    937 3HD1 LEU A  60       7.306  11.820 -25.943  1.00  1.02           H  
ATOM    938 1HD2 LEU A  60       7.486  13.371 -28.521  1.00  1.02           H  
ATOM    939 2HD2 LEU A  60       8.250  11.809 -28.152  1.00  1.02           H  
ATOM    940 3HD2 LEU A  60       7.197  11.972 -29.583  1.00  1.02           H  
ATOM    941  N   THR A  61       4.712   7.587 -28.355  1.00  1.32           N  
ATOM    942  CA  THR A  61       4.711   6.137 -28.205  1.00  1.32           C  
ATOM    943  C   THR A  61       4.797   5.439 -29.551  1.00  1.32           C  
ATOM    944  O   THR A  61       5.472   4.417 -29.682  1.00  1.32           O  
ATOM    945  CB  THR A  61       3.459   5.639 -27.462  1.00  1.32           C  
ATOM    946  OG1 THR A  61       3.436   6.185 -26.128  1.00  1.32           O  
ATOM    947  CG2 THR A  61       3.450   4.125 -27.406  1.00  1.32           C  
ATOM    948  H   THR A  61       3.943   8.107 -27.937  1.00  1.32           H  
ATOM    949  HA  THR A  61       5.588   5.855 -27.624  1.00  1.32           H  
ATOM    950  HB  THR A  61       2.573   5.979 -27.992  1.00  1.32           H  
ATOM    951  HG1 THR A  61       3.463   7.167 -26.196  1.00  1.32           H  
ATOM    952 1HG2 THR A  61       2.554   3.788 -26.888  1.00  1.32           H  
ATOM    953 2HG2 THR A  61       3.454   3.727 -28.421  1.00  1.32           H  
ATOM    954 3HG2 THR A  61       4.333   3.775 -26.875  1.00  1.32           H  
ATOM    955  N   THR A  62       4.103   5.977 -30.554  1.00  1.97           N  
ATOM    956  CA  THR A  62       4.106   5.360 -31.874  1.00  1.97           C  
ATOM    957  C   THR A  62       5.392   5.648 -32.671  1.00  1.97           C  
ATOM    958  O   THR A  62       5.627   5.037 -33.727  1.00  1.97           O  
ATOM    959  CB  THR A  62       2.890   5.828 -32.700  1.00  1.97           C  
ATOM    960  OG1 THR A  62       2.950   7.262 -32.951  1.00  1.97           O  
ATOM    961  CG2 THR A  62       1.615   5.497 -31.939  1.00  1.97           C  
ATOM    962  H   THR A  62       3.536   6.812 -30.374  1.00  1.97           H  
ATOM    963  HA  THR A  62       4.032   4.282 -31.742  1.00  1.97           H  
ATOM    964  HB  THR A  62       2.875   5.307 -33.654  1.00  1.97           H  
ATOM    965  HG1 THR A  62       3.363   7.763 -32.200  1.00  1.97           H  
ATOM    966 1HG2 THR A  62       0.751   5.816 -32.520  1.00  1.97           H  
ATOM    967 2HG2 THR A  62       1.564   4.424 -31.768  1.00  1.97           H  
ATOM    968 3HG2 THR A  62       1.619   6.009 -30.990  1.00  1.97           H  
ATOM    969  N   SER A  63       6.204   6.601 -32.204  1.00  3.07           N  
ATOM    970  CA  SER A  63       7.424   6.964 -32.899  1.00  3.07           C  
ATOM    971  C   SER A  63       8.421   5.833 -32.853  1.00  3.07           C  
ATOM    972  O   SER A  63       8.533   5.127 -31.851  1.00  3.07           O  
ATOM    973  CB  SER A  63       8.076   8.188 -32.321  1.00  3.07           C  
ATOM    974  OG  SER A  63       9.280   8.458 -33.009  1.00  3.07           O  
ATOM    975  H   SER A  63       6.004   7.057 -31.317  1.00  3.07           H  
ATOM    976  HA  SER A  63       7.177   7.163 -33.942  1.00  3.07           H  
ATOM    977 1HB  SER A  63       7.402   9.043 -32.379  1.00  3.07           H  
ATOM    978 2HB  SER A  63       8.299   8.015 -31.271  1.00  3.07           H  
ATOM    979  HG  SER A  63       9.012   8.828 -33.856  1.00  3.07           H  
ATOM    980  N   GLN A  64       9.175   5.687 -33.928  1.00  4.43           N  
ATOM    981  CA  GLN A  64      10.196   4.665 -33.994  1.00  4.43           C  
ATOM    982  C   GLN A  64      11.566   5.199 -33.553  1.00  4.43           C  
ATOM    983  O   GLN A  64      12.556   4.467 -33.572  1.00  4.43           O  
ATOM    984  CB  GLN A  64      10.229   4.098 -35.406  1.00  4.43           C  
ATOM    985  CG  GLN A  64       8.866   3.503 -35.812  1.00  4.43           C  
ATOM    986  CD  GLN A  64       8.417   2.351 -34.909  1.00  4.43           C  
ATOM    987  OE1 GLN A  64       9.122   1.341 -34.787  1.00  4.43           O  
ATOM    988  NE2 GLN A  64       7.254   2.503 -34.257  1.00  4.43           N  
ATOM    989  H   GLN A  64       9.025   6.292 -34.721  1.00  4.43           H  
ATOM    990  HA  GLN A  64       9.919   3.859 -33.318  1.00  4.43           H  
ATOM    991 1HB  GLN A  64      10.494   4.882 -36.114  1.00  4.43           H  
ATOM    992 2HB  GLN A  64      10.985   3.316 -35.473  1.00  4.43           H  
ATOM    993 1HG  GLN A  64       8.109   4.288 -35.752  1.00  4.43           H  
ATOM    994 2HG  GLN A  64       8.933   3.130 -36.833  1.00  4.43           H  
ATOM    995 1HE2 GLN A  64       6.928   1.784 -33.645  1.00  4.43           H  
ATOM    996 2HE2 GLN A  64       6.695   3.358 -34.348  1.00  4.43           H  
ATOM    997  N   SER A  65      11.621   6.481 -33.172  1.00  5.44           N  
ATOM    998  CA  SER A  65      12.872   7.089 -32.729  1.00  5.44           C  
ATOM    999  C   SER A  65      13.044   6.926 -31.224  1.00  5.44           C  
ATOM   1000  O   SER A  65      12.204   7.374 -30.439  1.00  5.44           O  
ATOM   1001  CB  SER A  65      12.915   8.554 -33.104  1.00  5.44           C  
ATOM   1002  OG  SER A  65      14.042   9.184 -32.553  1.00  5.44           O  
ATOM   1003  H   SER A  65      10.774   7.049 -33.167  1.00  5.44           H  
ATOM   1004  HA  SER A  65      13.700   6.580 -33.226  1.00  5.44           H  
ATOM   1005 1HB  SER A  65      12.933   8.650 -34.189  1.00  5.44           H  
ATOM   1006 2HB  SER A  65      12.012   9.044 -32.748  1.00  5.44           H  
ATOM   1007  HG  SER A  65      14.068  10.065 -32.943  1.00  5.44           H  
ATOM   1008  N   SER A  66      14.171   6.353 -30.814  1.00  5.47           N  
ATOM   1009  CA  SER A  66      14.424   6.089 -29.399  1.00  5.47           C  
ATOM   1010  C   SER A  66      14.328   7.346 -28.534  1.00  5.47           C  
ATOM   1011  O   SER A  66      13.835   7.291 -27.408  1.00  5.47           O  
ATOM   1012  CB  SER A  66      15.789   5.453 -29.229  1.00  5.47           C  
ATOM   1013  OG  SER A  66      15.823   4.184 -29.819  1.00  5.47           O  
ATOM   1014  H   SER A  66      14.836   6.038 -31.507  1.00  5.47           H  
ATOM   1015  HA  SER A  66      13.675   5.378 -29.051  1.00  5.47           H  
ATOM   1016 1HB  SER A  66      16.550   6.091 -29.677  1.00  5.47           H  
ATOM   1017 2HB  SER A  66      16.016   5.369 -28.167  1.00  5.47           H  
ATOM   1018  HG  SER A  66      15.085   3.693 -29.434  1.00  5.47           H  
ATOM   1019  N   GLU A  67      14.773   8.487 -29.055  1.00  4.57           N  
ATOM   1020  CA  GLU A  67      14.720   9.736 -28.295  1.00  4.57           C  
ATOM   1021  C   GLU A  67      13.284  10.145 -27.952  1.00  4.57           C  
ATOM   1022  O   GLU A  67      13.030  10.768 -26.916  1.00  4.57           O  
ATOM   1023  CB  GLU A  67      15.402  10.864 -29.066  1.00  4.57           C  
ATOM   1024  CG  GLU A  67      16.920  10.716 -29.189  1.00  4.57           C  
ATOM   1025  CD  GLU A  67      17.577  11.833 -29.978  1.00  4.57           C  
ATOM   1026  OE1 GLU A  67      16.875  12.642 -30.538  1.00  4.57           O  
ATOM   1027  OE2 GLU A  67      18.786  11.872 -30.014  1.00  4.57           O  
ATOM   1028  H   GLU A  67      15.151   8.485 -29.993  1.00  4.57           H  
ATOM   1029  HA  GLU A  67      15.258   9.586 -27.358  1.00  4.57           H  
ATOM   1030 1HB  GLU A  67      14.985  10.913 -30.075  1.00  4.57           H  
ATOM   1031 2HB  GLU A  67      15.192  11.816 -28.580  1.00  4.57           H  
ATOM   1032 1HG  GLU A  67      17.351  10.691 -28.188  1.00  4.57           H  
ATOM   1033 2HG  GLU A  67      17.137   9.762 -29.670  1.00  4.57           H  
ATOM   1034  N   LEU A  68      12.343   9.843 -28.843  1.00  3.34           N  
ATOM   1035  CA  LEU A  68      10.971  10.251 -28.630  1.00  3.34           C  
ATOM   1036  C   LEU A  68      10.287   9.240 -27.738  1.00  3.34           C  
ATOM   1037  O   LEU A  68       9.437   9.591 -26.916  1.00  3.34           O  
ATOM   1038  CB  LEU A  68      10.284  10.435 -29.971  1.00  3.34           C  
ATOM   1039  CG  LEU A  68      10.887  11.574 -30.805  1.00  3.34           C  
ATOM   1040  CD1 LEU A  68      10.165  11.679 -32.130  1.00  3.34           C  
ATOM   1041  CD2 LEU A  68      10.810  12.870 -30.013  1.00  3.34           C  
ATOM   1042  H   LEU A  68      12.568   9.276 -29.657  1.00  3.34           H  
ATOM   1043  HA  LEU A  68      10.968  11.212 -28.120  1.00  3.34           H  
ATOM   1044 1HB  LEU A  68      10.409   9.510 -30.542  1.00  3.34           H  
ATOM   1045 2HB  LEU A  68       9.233  10.603 -29.836  1.00  3.34           H  
ATOM   1046  HG  LEU A  68      11.935  11.347 -31.014  1.00  3.34           H  
ATOM   1047 1HD1 LEU A  68      10.608  12.479 -32.722  1.00  3.34           H  
ATOM   1048 2HD1 LEU A  68      10.256  10.746 -32.666  1.00  3.34           H  
ATOM   1049 3HD1 LEU A  68       9.111  11.897 -31.954  1.00  3.34           H  
ATOM   1050 1HD2 LEU A  68      11.254  13.678 -30.594  1.00  3.34           H  
ATOM   1051 2HD2 LEU A  68       9.776  13.109 -29.803  1.00  3.34           H  
ATOM   1052 3HD2 LEU A  68      11.354  12.758 -29.073  1.00  3.34           H  
ATOM   1053  N   GLN A  69      10.710   7.986 -27.853  1.00  2.36           N  
ATOM   1054  CA  GLN A  69      10.171   6.943 -27.002  1.00  2.36           C  
ATOM   1055  C   GLN A  69      10.595   7.270 -25.566  1.00  2.36           C  
ATOM   1056  O   GLN A  69       9.803   7.161 -24.626  1.00  2.36           O  
ATOM   1057  CB  GLN A  69      10.726   5.591 -27.441  1.00  2.36           C  
ATOM   1058  CG  GLN A  69      10.225   5.146 -28.820  1.00  2.36           C  
ATOM   1059  CD  GLN A  69      10.938   3.915 -29.349  1.00  2.36           C  
ATOM   1060  OE1 GLN A  69      11.863   3.377 -28.719  1.00  2.36           O  
ATOM   1061  NE2 GLN A  69      10.527   3.475 -30.529  1.00  2.36           N  
ATOM   1062  H   GLN A  69      11.391   7.750 -28.578  1.00  2.36           H  
ATOM   1063  HA  GLN A  69       9.082   6.944 -27.069  1.00  2.36           H  
ATOM   1064 1HB  GLN A  69      11.809   5.638 -27.470  1.00  2.36           H  
ATOM   1065 2HB  GLN A  69      10.451   4.830 -26.715  1.00  2.36           H  
ATOM   1066 1HG  GLN A  69       9.159   4.916 -28.753  1.00  2.36           H  
ATOM   1067 2HG  GLN A  69      10.369   5.955 -29.534  1.00  2.36           H  
ATOM   1068 1HE2 GLN A  69      10.955   2.678 -30.952  1.00  2.36           H  
ATOM   1069 2HE2 GLN A  69       9.773   3.976 -31.019  1.00  2.36           H  
ATOM   1070  N   ALA A  70      11.848   7.723 -25.413  1.00  1.81           N  
ATOM   1071  CA  ALA A  70      12.367   8.131 -24.119  1.00  1.81           C  
ATOM   1072  C   ALA A  70      11.576   9.315 -23.581  1.00  1.81           C  
ATOM   1073  O   ALA A  70      11.246   9.354 -22.392  1.00  1.81           O  
ATOM   1074  CB  ALA A  70      13.833   8.497 -24.235  1.00  1.81           C  
ATOM   1075  H   ALA A  70      12.470   7.759 -26.218  1.00  1.81           H  
ATOM   1076  HA  ALA A  70      12.255   7.298 -23.428  1.00  1.81           H  
ATOM   1077 1HB  ALA A  70      14.217   8.783 -23.259  1.00  1.81           H  
ATOM   1078 2HB  ALA A  70      14.389   7.639 -24.612  1.00  1.81           H  
ATOM   1079 3HB  ALA A  70      13.942   9.329 -24.927  1.00  1.81           H  
ATOM   1080  N   ALA A  71      11.236  10.271 -24.459  1.00  1.57           N  
ATOM   1081  CA  ALA A  71      10.442  11.407 -24.028  1.00  1.57           C  
ATOM   1082  C   ALA A  71       9.096  10.932 -23.507  1.00  1.57           C  
ATOM   1083  O   ALA A  71       8.619  11.421 -22.480  1.00  1.57           O  
ATOM   1084  CB  ALA A  71      10.247  12.385 -25.171  1.00  1.57           C  
ATOM   1085  H   ALA A  71      11.571  10.229 -25.421  1.00  1.57           H  
ATOM   1086  HA  ALA A  71      10.969  11.905 -23.215  1.00  1.57           H  
ATOM   1087 1HB  ALA A  71       9.664  13.237 -24.827  1.00  1.57           H  
ATOM   1088 2HB  ALA A  71      11.220  12.724 -25.526  1.00  1.57           H  
ATOM   1089 3HB  ALA A  71       9.723  11.897 -25.981  1.00  1.57           H  
ATOM   1090  N   ALA A  72       8.498   9.942 -24.183  1.00  1.50           N  
ATOM   1091  CA  ALA A  72       7.217   9.421 -23.731  1.00  1.50           C  
ATOM   1092  C   ALA A  72       7.362   8.824 -22.343  1.00  1.50           C  
ATOM   1093  O   ALA A  72       6.512   9.025 -21.473  1.00  1.50           O  
ATOM   1094  CB  ALA A  72       6.692   8.364 -24.683  1.00  1.50           C  
ATOM   1095  H   ALA A  72       8.927   9.581 -25.036  1.00  1.50           H  
ATOM   1096  HA  ALA A  72       6.511  10.244 -23.685  1.00  1.50           H  
ATOM   1097 1HB  ALA A  72       5.727   8.005 -24.329  1.00  1.50           H  
ATOM   1098 2HB  ALA A  72       6.583   8.768 -25.649  1.00  1.50           H  
ATOM   1099 3HB  ALA A  72       7.386   7.537 -24.728  1.00  1.50           H  
ATOM   1100  N   ALA A  73       8.464   8.104 -22.114  1.00  1.52           N  
ATOM   1101  CA  ALA A  73       8.685   7.495 -20.812  1.00  1.52           C  
ATOM   1102  C   ALA A  73       8.781   8.560 -19.730  1.00  1.52           C  
ATOM   1103  O   ALA A  73       8.206   8.406 -18.646  1.00  1.52           O  
ATOM   1104  CB  ALA A  73       9.945   6.655 -20.832  1.00  1.52           C  
ATOM   1105  H   ALA A  73       9.133   7.952 -22.873  1.00  1.52           H  
ATOM   1106  HA  ALA A  73       7.832   6.857 -20.588  1.00  1.52           H  
ATOM   1107 1HB  ALA A  73      10.086   6.186 -19.861  1.00  1.52           H  
ATOM   1108 2HB  ALA A  73       9.854   5.889 -21.602  1.00  1.52           H  
ATOM   1109 3HB  ALA A  73      10.798   7.287 -21.054  1.00  1.52           H  
ATOM   1110  N   LEU A  74       9.457   9.669 -20.039  1.00  1.58           N  
ATOM   1111  CA  LEU A  74       9.581  10.746 -19.071  1.00  1.58           C  
ATOM   1112  C   LEU A  74       8.218  11.354 -18.791  1.00  1.58           C  
ATOM   1113  O   LEU A  74       7.880  11.619 -17.638  1.00  1.58           O  
ATOM   1114  CB  LEU A  74      10.559  11.832 -19.525  1.00  1.58           C  
ATOM   1115  CG  LEU A  74      10.710  12.993 -18.504  1.00  1.58           C  
ATOM   1116  CD1 LEU A  74      11.219  12.449 -17.167  1.00  1.58           C  
ATOM   1117  CD2 LEU A  74      11.648  14.055 -19.051  1.00  1.58           C  
ATOM   1118  H   LEU A  74       9.917   9.739 -20.950  1.00  1.58           H  
ATOM   1119  HA  LEU A  74       9.963  10.325 -18.143  1.00  1.58           H  
ATOM   1120 1HB  LEU A  74      11.535  11.382 -19.696  1.00  1.58           H  
ATOM   1121 2HB  LEU A  74      10.199  12.249 -20.468  1.00  1.58           H  
ATOM   1122  HG  LEU A  74       9.752  13.423 -18.330  1.00  1.58           H  
ATOM   1123 1HD1 LEU A  74      11.298  13.268 -16.448  1.00  1.58           H  
ATOM   1124 2HD1 LEU A  74      10.522  11.703 -16.788  1.00  1.58           H  
ATOM   1125 3HD1 LEU A  74      12.198  11.993 -17.306  1.00  1.58           H  
ATOM   1126 1HD2 LEU A  74      11.731  14.871 -18.329  1.00  1.58           H  
ATOM   1127 2HD2 LEU A  74      12.632  13.619 -19.221  1.00  1.58           H  
ATOM   1128 3HD2 LEU A  74      11.252  14.438 -19.991  1.00  1.58           H  
ATOM   1129  N   LEU A  75       7.426  11.592 -19.832  1.00  1.64           N  
ATOM   1130  CA  LEU A  75       6.111  12.186 -19.635  1.00  1.64           C  
ATOM   1131  C   LEU A  75       5.233  11.294 -18.773  1.00  1.64           C  
ATOM   1132  O   LEU A  75       4.513  11.787 -17.898  1.00  1.64           O  
ATOM   1133  CB  LEU A  75       5.441  12.393 -20.976  1.00  1.64           C  
ATOM   1134  CG  LEU A  75       6.019  13.456 -21.864  1.00  1.64           C  
ATOM   1135  CD1 LEU A  75       5.389  13.337 -23.202  1.00  1.64           C  
ATOM   1136  CD2 LEU A  75       5.741  14.813 -21.281  1.00  1.64           C  
ATOM   1137  H   LEU A  75       7.751  11.369 -20.775  1.00  1.64           H  
ATOM   1138  HA  LEU A  75       6.227  13.144 -19.139  1.00  1.64           H  
ATOM   1139 1HB  LEU A  75       5.505  11.457 -21.521  1.00  1.64           H  
ATOM   1140 2HB  LEU A  75       4.395  12.629 -20.809  1.00  1.64           H  
ATOM   1141  HG  LEU A  75       7.091  13.307 -21.965  1.00  1.64           H  
ATOM   1142 1HD1 LEU A  75       5.812  14.084 -23.860  1.00  1.64           H  
ATOM   1143 2HD1 LEU A  75       5.597  12.356 -23.579  1.00  1.64           H  
ATOM   1144 3HD1 LEU A  75       4.313  13.478 -23.125  1.00  1.64           H  
ATOM   1145 1HD2 LEU A  75       6.154  15.581 -21.935  1.00  1.64           H  
ATOM   1146 2HD2 LEU A  75       4.669  14.947 -21.195  1.00  1.64           H  
ATOM   1147 3HD2 LEU A  75       6.194  14.886 -20.304  1.00  1.64           H  
ATOM   1148  N   LYS A  76       5.320   9.979 -18.979  1.00  1.73           N  
ATOM   1149  CA  LYS A  76       4.555   9.046 -18.169  1.00  1.73           C  
ATOM   1150  C   LYS A  76       5.018   9.098 -16.717  1.00  1.73           C  
ATOM   1151  O   LYS A  76       4.198   9.058 -15.792  1.00  1.73           O  
ATOM   1152  CB  LYS A  76       4.662   7.638 -18.747  1.00  1.73           C  
ATOM   1153  CG  LYS A  76       3.882   7.482 -20.042  1.00  1.73           C  
ATOM   1154  CD  LYS A  76       4.016   6.118 -20.664  1.00  1.73           C  
ATOM   1155  CE  LYS A  76       3.142   6.023 -21.913  1.00  1.73           C  
ATOM   1156  NZ  LYS A  76       3.236   4.690 -22.567  1.00  1.73           N  
ATOM   1157  H   LYS A  76       5.912   9.622 -19.732  1.00  1.73           H  
ATOM   1158  HA  LYS A  76       3.507   9.344 -18.199  1.00  1.73           H  
ATOM   1159 1HB  LYS A  76       5.709   7.409 -18.952  1.00  1.73           H  
ATOM   1160 2HB  LYS A  76       4.294   6.911 -18.028  1.00  1.73           H  
ATOM   1161 1HG  LYS A  76       2.832   7.645 -19.819  1.00  1.73           H  
ATOM   1162 2HG  LYS A  76       4.202   8.238 -20.758  1.00  1.73           H  
ATOM   1163 1HD  LYS A  76       5.059   5.950 -20.940  1.00  1.73           H  
ATOM   1164 2HD  LYS A  76       3.713   5.356 -19.950  1.00  1.73           H  
ATOM   1165 1HE  LYS A  76       2.107   6.202 -21.622  1.00  1.73           H  
ATOM   1166 2HE  LYS A  76       3.444   6.793 -22.628  1.00  1.73           H  
ATOM   1167 1HZ  LYS A  76       2.622   4.677 -23.371  1.00  1.73           H  
ATOM   1168 2HZ  LYS A  76       4.188   4.518 -22.859  1.00  1.73           H  
ATOM   1169 3HZ  LYS A  76       2.947   3.976 -21.917  1.00  1.73           H  
ATOM   1170  N   CYS A  77       6.330   9.245 -16.508  1.00  1.85           N  
ATOM   1171  CA  CYS A  77       6.854   9.331 -15.159  1.00  1.85           C  
ATOM   1172  C   CYS A  77       6.323  10.596 -14.495  1.00  1.85           C  
ATOM   1173  O   CYS A  77       5.905  10.562 -13.339  1.00  1.85           O  
ATOM   1174  CB  CYS A  77       8.380   9.391 -15.172  1.00  1.85           C  
ATOM   1175  SG  CYS A  77       9.167   7.874 -15.737  1.00  1.85           S  
ATOM   1176  H   CYS A  77       6.975   9.250 -17.299  1.00  1.85           H  
ATOM   1177  HA  CYS A  77       6.528   8.461 -14.591  1.00  1.85           H  
ATOM   1178 1HB  CYS A  77       8.709  10.197 -15.811  1.00  1.85           H  
ATOM   1179 2HB  CYS A  77       8.740   9.606 -14.168  1.00  1.85           H  
ATOM   1180  HG  CYS A  77       8.721   7.974 -17.015  1.00  1.85           H  
ATOM   1181  N   GLN A  78       6.274  11.701 -15.249  1.00  1.97           N  
ATOM   1182  CA  GLN A  78       5.799  12.960 -14.690  1.00  1.97           C  
ATOM   1183  C   GLN A  78       4.316  12.863 -14.346  1.00  1.97           C  
ATOM   1184  O   GLN A  78       3.876  13.363 -13.310  1.00  1.97           O  
ATOM   1185  CB  GLN A  78       6.022  14.111 -15.677  1.00  1.97           C  
ATOM   1186  CG  GLN A  78       7.483  14.468 -15.918  1.00  1.97           C  
ATOM   1187  CD  GLN A  78       7.650  15.592 -16.946  1.00  1.97           C  
ATOM   1188  OE1 GLN A  78       7.580  16.777 -16.587  1.00  1.97           O  
ATOM   1189  NE2 GLN A  78       7.877  15.249 -18.199  1.00  1.97           N  
ATOM   1190  H   GLN A  78       6.627  11.669 -16.205  1.00  1.97           H  
ATOM   1191  HA  GLN A  78       6.353  13.165 -13.774  1.00  1.97           H  
ATOM   1192 1HB  GLN A  78       5.585  13.845 -16.640  1.00  1.97           H  
ATOM   1193 2HB  GLN A  78       5.506  15.001 -15.319  1.00  1.97           H  
ATOM   1194 1HG  GLN A  78       7.914  14.800 -14.975  1.00  1.97           H  
ATOM   1195 2HG  GLN A  78       8.014  13.597 -16.271  1.00  1.97           H  
ATOM   1196 1HE2 GLN A  78       7.996  15.953 -18.902  1.00  1.97           H  
ATOM   1197 2HE2 GLN A  78       7.940  14.277 -18.446  1.00  1.97           H  
ATOM   1198  N   GLN A  79       3.537  12.192 -15.197  1.00  2.10           N  
ATOM   1199  CA  GLN A  79       2.117  12.035 -14.927  1.00  2.10           C  
ATOM   1200  C   GLN A  79       1.937  11.233 -13.633  1.00  2.10           C  
ATOM   1201  O   GLN A  79       1.077  11.558 -12.803  1.00  2.10           O  
ATOM   1202  CB  GLN A  79       1.418  11.399 -16.135  1.00  2.10           C  
ATOM   1203  CG  GLN A  79      -0.113  11.318 -16.057  1.00  2.10           C  
ATOM   1204  CD  GLN A  79      -0.727  10.905 -17.419  1.00  2.10           C  
ATOM   1205  OE1 GLN A  79      -0.331   9.893 -18.007  1.00  2.10           O  
ATOM   1206  NE2 GLN A  79      -1.671  11.716 -17.918  1.00  2.10           N  
ATOM   1207  H   GLN A  79       3.933  11.812 -16.058  1.00  2.10           H  
ATOM   1208  HA  GLN A  79       1.684  13.022 -14.769  1.00  2.10           H  
ATOM   1209 1HB  GLN A  79       1.687  11.955 -17.034  1.00  2.10           H  
ATOM   1210 2HB  GLN A  79       1.800  10.384 -16.265  1.00  2.10           H  
ATOM   1211 1HG  GLN A  79      -0.386  10.570 -15.313  1.00  2.10           H  
ATOM   1212 2HG  GLN A  79      -0.510  12.293 -15.777  1.00  2.10           H  
ATOM   1213 1HE2 GLN A  79      -2.111  11.533 -18.847  1.00  2.10           H  
ATOM   1214 2HE2 GLN A  79      -1.954  12.525 -17.417  1.00  2.10           H  
ATOM   1215  N   ASP A  80       2.797  10.225 -13.423  1.00  2.24           N  
ATOM   1216  CA  ASP A  80       2.728   9.434 -12.204  1.00  2.24           C  
ATOM   1217  C   ASP A  80       3.140  10.292 -11.004  1.00  2.24           C  
ATOM   1218  O   ASP A  80       2.495  10.224  -9.955  1.00  2.24           O  
ATOM   1219  CB  ASP A  80       3.596   8.174 -12.308  1.00  2.24           C  
ATOM   1220  CG  ASP A  80       3.346   7.180 -11.156  1.00  2.24           C  
ATOM   1221  OD1 ASP A  80       2.225   6.712 -11.032  1.00  2.24           O  
ATOM   1222  OD2 ASP A  80       4.258   6.876 -10.427  1.00  2.24           O  
ATOM   1223  H   ASP A  80       3.478   9.980 -14.144  1.00  2.24           H  
ATOM   1224  HA  ASP A  80       1.697   9.117 -12.059  1.00  2.24           H  
ATOM   1225 1HB  ASP A  80       3.409   7.681 -13.263  1.00  2.24           H  
ATOM   1226 2HB  ASP A  80       4.650   8.467 -12.299  1.00  2.24           H  
ATOM   1227  N   ASP A  81       4.172  11.144 -11.150  1.00  2.41           N  
ATOM   1228  CA  ASP A  81       4.550  11.999 -10.025  1.00  2.41           C  
ATOM   1229  C   ASP A  81       3.378  12.893  -9.640  1.00  2.41           C  
ATOM   1230  O   ASP A  81       3.094  13.075  -8.453  1.00  2.41           O  
ATOM   1231  CB  ASP A  81       5.750  12.902 -10.349  1.00  2.41           C  
ATOM   1232  CG  ASP A  81       7.130  12.201 -10.424  1.00  2.41           C  
ATOM   1233  OD1 ASP A  81       7.254  11.084  -9.997  1.00  2.41           O  
ATOM   1234  OD2 ASP A  81       8.058  12.831 -10.890  1.00  2.41           O  
ATOM   1235  H   ASP A  81       4.697  11.163 -12.023  1.00  2.41           H  
ATOM   1236  HA  ASP A  81       4.804  11.370  -9.176  1.00  2.41           H  
ATOM   1237 1HB  ASP A  81       5.568  13.387 -11.308  1.00  2.41           H  
ATOM   1238 2HB  ASP A  81       5.807  13.694  -9.605  1.00  2.41           H  
ATOM   1239  N   ASP A  82       2.656  13.419 -10.635  1.00  2.59           N  
ATOM   1240  CA  ASP A  82       1.518  14.265 -10.310  1.00  2.59           C  
ATOM   1241  C   ASP A  82       0.440  13.470  -9.577  1.00  2.59           C  
ATOM   1242  O   ASP A  82      -0.143  13.967  -8.612  1.00  2.59           O  
ATOM   1243  CB  ASP A  82       0.958  14.960 -11.549  1.00  2.59           C  
ATOM   1244  CG  ASP A  82       1.885  16.105 -12.060  1.00  2.59           C  
ATOM   1245  OD1 ASP A  82       2.797  16.468 -11.354  1.00  2.59           O  
ATOM   1246  OD2 ASP A  82       1.610  16.654 -13.122  1.00  2.59           O  
ATOM   1247  H   ASP A  82       2.926  13.253 -11.606  1.00  2.59           H  
ATOM   1248  HA  ASP A  82       1.862  15.047  -9.638  1.00  2.59           H  
ATOM   1249 1HB  ASP A  82       0.846  14.221 -12.348  1.00  2.59           H  
ATOM   1250 2HB  ASP A  82      -0.030  15.360 -11.330  1.00  2.59           H  
ATOM   1251  N   ARG A  83       0.211  12.218  -9.989  1.00  2.81           N  
ATOM   1252  CA  ARG A  83      -0.764  11.365  -9.308  1.00  2.81           C  
ATOM   1253  C   ARG A  83      -0.381  11.216  -7.844  1.00  2.81           C  
ATOM   1254  O   ARG A  83      -1.215  11.357  -6.944  1.00  2.81           O  
ATOM   1255  CB  ARG A  83      -0.820   9.989  -9.954  1.00  2.81           C  
ATOM   1256  CG  ARG A  83      -1.805   8.999  -9.354  1.00  2.81           C  
ATOM   1257  CD  ARG A  83      -1.689   7.664 -10.035  1.00  2.81           C  
ATOM   1258  NE  ARG A  83      -0.398   7.006  -9.779  1.00  2.81           N  
ATOM   1259  CZ  ARG A  83      -0.093   6.293  -8.680  1.00  2.81           C  
ATOM   1260  NH1 ARG A  83      -0.973   6.110  -7.725  1.00  2.81           N  
ATOM   1261  NH2 ARG A  83       1.106   5.771  -8.595  1.00  2.81           N  
ATOM   1262  H   ARG A  83       0.704  11.861 -10.809  1.00  2.81           H  
ATOM   1263  HA  ARG A  83      -1.747  11.833  -9.373  1.00  2.81           H  
ATOM   1264 1HB  ARG A  83      -1.048  10.098 -11.013  1.00  2.81           H  
ATOM   1265 2HB  ARG A  83       0.154   9.519  -9.886  1.00  2.81           H  
ATOM   1266 1HG  ARG A  83      -1.583   8.869  -8.294  1.00  2.81           H  
ATOM   1267 2HG  ARG A  83      -2.824   9.371  -9.474  1.00  2.81           H  
ATOM   1268 1HD  ARG A  83      -2.481   7.007  -9.682  1.00  2.81           H  
ATOM   1269 2HD  ARG A  83      -1.786   7.804 -11.111  1.00  2.81           H  
ATOM   1270  HE  ARG A  83       0.364   7.095 -10.476  1.00  2.81           H  
ATOM   1271 1HH1 ARG A  83      -1.895   6.510  -7.813  1.00  2.81           H  
ATOM   1272 2HH1 ARG A  83      -0.728   5.567  -6.912  1.00  2.81           H  
ATOM   1273 1HH2 ARG A  83       1.762   5.941  -9.383  1.00  2.81           H  
ATOM   1274 2HH2 ARG A  83       1.381   5.227  -7.799  1.00  2.81           H  
ATOM   1275  N   LEU A  84       0.898  10.943  -7.601  1.00  3.09           N  
ATOM   1276  CA  LEU A  84       1.377  10.756  -6.243  1.00  3.09           C  
ATOM   1277  C   LEU A  84       1.201  12.033  -5.423  1.00  3.09           C  
ATOM   1278  O   LEU A  84       0.829  11.977  -4.249  1.00  3.09           O  
ATOM   1279  CB  LEU A  84       2.847  10.350  -6.284  1.00  3.09           C  
ATOM   1280  CG  LEU A  84       3.144   8.975  -6.845  1.00  3.09           C  
ATOM   1281  CD1 LEU A  84       4.658   8.836  -7.034  1.00  3.09           C  
ATOM   1282  CD2 LEU A  84       2.600   7.927  -5.891  1.00  3.09           C  
ATOM   1283  H   LEU A  84       1.544  10.839  -8.388  1.00  3.09           H  
ATOM   1284  HA  LEU A  84       0.801   9.962  -5.779  1.00  3.09           H  
ATOM   1285 1HB  LEU A  84       3.383  11.063  -6.889  1.00  3.09           H  
ATOM   1286 2HB  LEU A  84       3.243  10.370  -5.274  1.00  3.09           H  
ATOM   1287  HG  LEU A  84       2.666   8.855  -7.823  1.00  3.09           H  
ATOM   1288 1HD1 LEU A  84       4.885   7.851  -7.445  1.00  3.09           H  
ATOM   1289 2HD1 LEU A  84       5.007   9.596  -7.726  1.00  3.09           H  
ATOM   1290 3HD1 LEU A  84       5.163   8.964  -6.098  1.00  3.09           H  
ATOM   1291 1HD2 LEU A  84       2.811   6.935  -6.289  1.00  3.09           H  
ATOM   1292 2HD2 LEU A  84       3.074   8.039  -4.916  1.00  3.09           H  
ATOM   1293 3HD2 LEU A  84       1.524   8.057  -5.789  1.00  3.09           H  
ATOM   1294  N   LEU A  85       1.451  13.195  -6.038  1.00  3.41           N  
ATOM   1295  CA  LEU A  85       1.284  14.456  -5.325  1.00  3.41           C  
ATOM   1296  C   LEU A  85      -0.177  14.672  -4.967  1.00  3.41           C  
ATOM   1297  O   LEU A  85      -0.487  15.127  -3.865  1.00  3.41           O  
ATOM   1298  CB  LEU A  85       1.809  15.620  -6.169  1.00  3.41           C  
ATOM   1299  CG  LEU A  85       3.329  15.648  -6.346  1.00  3.41           C  
ATOM   1300  CD1 LEU A  85       3.719  16.685  -7.373  1.00  3.41           C  
ATOM   1301  CD2 LEU A  85       3.979  15.954  -5.003  1.00  3.41           C  
ATOM   1302  H   LEU A  85       1.778  13.198  -7.007  1.00  3.41           H  
ATOM   1303  HA  LEU A  85       1.861  14.411  -4.403  1.00  3.41           H  
ATOM   1304 1HB  LEU A  85       1.363  15.555  -7.159  1.00  3.41           H  
ATOM   1305 2HB  LEU A  85       1.501  16.557  -5.711  1.00  3.41           H  
ATOM   1306  HG  LEU A  85       3.658  14.693  -6.698  1.00  3.41           H  
ATOM   1307 1HD1 LEU A  85       4.801  16.683  -7.495  1.00  3.41           H  
ATOM   1308 2HD1 LEU A  85       3.250  16.446  -8.331  1.00  3.41           H  
ATOM   1309 3HD1 LEU A  85       3.391  17.667  -7.045  1.00  3.41           H  
ATOM   1310 1HD2 LEU A  85       5.064  15.960  -5.119  1.00  3.41           H  
ATOM   1311 2HD2 LEU A  85       3.646  16.928  -4.651  1.00  3.41           H  
ATOM   1312 3HD2 LEU A  85       3.696  15.196  -4.279  1.00  3.41           H  
ATOM   1313  N   GLN A  86      -1.087  14.298  -5.873  1.00  3.76           N  
ATOM   1314  CA  GLN A  86      -2.514  14.445  -5.608  1.00  3.76           C  
ATOM   1315  C   GLN A  86      -2.906  13.565  -4.429  1.00  3.76           C  
ATOM   1316  O   GLN A  86      -3.661  13.990  -3.553  1.00  3.76           O  
ATOM   1317  CB  GLN A  86      -3.330  14.078  -6.851  1.00  3.76           C  
ATOM   1318  CG  GLN A  86      -3.201  15.074  -7.991  1.00  3.76           C  
ATOM   1319  CD  GLN A  86      -3.867  14.593  -9.269  1.00  3.76           C  
ATOM   1320  OE1 GLN A  86      -4.127  13.398  -9.456  1.00  3.76           O  
ATOM   1321  NE2 GLN A  86      -4.152  15.531 -10.165  1.00  3.76           N  
ATOM   1322  H   GLN A  86      -0.779  13.940  -6.779  1.00  3.76           H  
ATOM   1323  HA  GLN A  86      -2.718  15.481  -5.345  1.00  3.76           H  
ATOM   1324 1HB  GLN A  86      -3.010  13.108  -7.220  1.00  3.76           H  
ATOM   1325 2HB  GLN A  86      -4.382  13.996  -6.584  1.00  3.76           H  
ATOM   1326 1HG  GLN A  86      -3.678  16.005  -7.691  1.00  3.76           H  
ATOM   1327 2HG  GLN A  86      -2.153  15.251  -8.192  1.00  3.76           H  
ATOM   1328 1HE2 GLN A  86      -4.594  15.280 -11.027  1.00  3.76           H  
ATOM   1329 2HE2 GLN A  86      -3.928  16.485  -9.974  1.00  3.76           H  
ATOM   1330  N   ILE A  87      -2.332  12.361  -4.360  1.00  4.13           N  
ATOM   1331  CA  ILE A  87      -2.605  11.467  -3.243  1.00  4.13           C  
ATOM   1332  C   ILE A  87      -2.120  12.069  -1.937  1.00  4.13           C  
ATOM   1333  O   ILE A  87      -2.854  12.073  -0.946  1.00  4.13           O  
ATOM   1334  CB  ILE A  87      -1.949  10.097  -3.436  1.00  4.13           C  
ATOM   1335  CG1 ILE A  87      -2.636   9.349  -4.586  1.00  4.13           C  
ATOM   1336  CG2 ILE A  87      -2.017   9.328  -2.130  1.00  4.13           C  
ATOM   1337  CD1 ILE A  87      -1.894   8.126  -5.057  1.00  4.13           C  
ATOM   1338  H   ILE A  87      -1.729  12.053  -5.124  1.00  4.13           H  
ATOM   1339  HA  ILE A  87      -3.679  11.322  -3.174  1.00  4.13           H  
ATOM   1340  HB  ILE A  87      -0.910  10.227  -3.714  1.00  4.13           H  
ATOM   1341 1HG1 ILE A  87      -3.627   9.044  -4.256  1.00  4.13           H  
ATOM   1342 2HG1 ILE A  87      -2.747  10.031  -5.429  1.00  4.13           H  
ATOM   1343 1HG2 ILE A  87      -1.539   8.369  -2.255  1.00  4.13           H  
ATOM   1344 2HG2 ILE A  87      -1.502   9.884  -1.347  1.00  4.13           H  
ATOM   1345 3HG2 ILE A  87      -3.054   9.189  -1.844  1.00  4.13           H  
ATOM   1346 1HD1 ILE A  87      -2.453   7.665  -5.864  1.00  4.13           H  
ATOM   1347 2HD1 ILE A  87      -0.912   8.415  -5.415  1.00  4.13           H  
ATOM   1348 3HD1 ILE A  87      -1.790   7.424  -4.239  1.00  4.13           H  
ATOM   1349  N   ILE A  88      -0.907  12.619  -1.933  1.00  4.47           N  
ATOM   1350  CA  ILE A  88      -0.404  13.223  -0.713  1.00  4.47           C  
ATOM   1351  C   ILE A  88      -1.295  14.366  -0.279  1.00  4.47           C  
ATOM   1352  O   ILE A  88      -1.663  14.455   0.894  1.00  4.47           O  
ATOM   1353  CB  ILE A  88       1.028  13.754  -0.868  1.00  4.47           C  
ATOM   1354  CG1 ILE A  88       2.007  12.605  -1.038  1.00  4.47           C  
ATOM   1355  CG2 ILE A  88       1.388  14.624   0.333  1.00  4.47           C  
ATOM   1356  CD1 ILE A  88       3.363  13.068  -1.453  1.00  4.47           C  
ATOM   1357  H   ILE A  88      -0.331  12.588  -2.777  1.00  4.47           H  
ATOM   1358  HA  ILE A  88      -0.408  12.468   0.072  1.00  4.47           H  
ATOM   1359  HB  ILE A  88       1.085  14.358  -1.778  1.00  4.47           H  
ATOM   1360 1HG1 ILE A  88       2.092  12.056  -0.103  1.00  4.47           H  
ATOM   1361 2HG1 ILE A  88       1.626  11.930  -1.806  1.00  4.47           H  
ATOM   1362 1HG2 ILE A  88       2.395  15.017   0.209  1.00  4.47           H  
ATOM   1363 2HG2 ILE A  88       0.684  15.449   0.401  1.00  4.47           H  
ATOM   1364 3HG2 ILE A  88       1.339  14.029   1.244  1.00  4.47           H  
ATOM   1365 1HD1 ILE A  88       4.019  12.209  -1.577  1.00  4.47           H  
ATOM   1366 2HD1 ILE A  88       3.277  13.604  -2.387  1.00  4.47           H  
ATOM   1367 3HD1 ILE A  88       3.769  13.730  -0.696  1.00  4.47           H  
ATOM   1368  N   LEU A  89      -1.679  15.225  -1.218  1.00  4.75           N  
ATOM   1369  CA  LEU A  89      -2.528  16.344  -0.867  1.00  4.75           C  
ATOM   1370  C   LEU A  89      -3.864  15.865  -0.329  1.00  4.75           C  
ATOM   1371  O   LEU A  89      -4.366  16.405   0.658  1.00  4.75           O  
ATOM   1372  CB  LEU A  89      -2.740  17.226  -2.090  1.00  4.75           C  
ATOM   1373  CG  LEU A  89      -1.499  17.982  -2.555  1.00  4.75           C  
ATOM   1374  CD1 LEU A  89      -1.789  18.646  -3.887  1.00  4.75           C  
ATOM   1375  CD2 LEU A  89      -1.113  18.995  -1.496  1.00  4.75           C  
ATOM   1376  H   LEU A  89      -1.358  15.110  -2.181  1.00  4.75           H  
ATOM   1377  HA  LEU A  89      -2.033  16.925  -0.095  1.00  4.75           H  
ATOM   1378 1HB  LEU A  89      -3.072  16.592  -2.914  1.00  4.75           H  
ATOM   1379 2HB  LEU A  89      -3.525  17.951  -1.873  1.00  4.75           H  
ATOM   1380  HG  LEU A  89      -0.677  17.285  -2.695  1.00  4.75           H  
ATOM   1381 1HD1 LEU A  89      -0.903  19.179  -4.228  1.00  4.75           H  
ATOM   1382 2HD1 LEU A  89      -2.056  17.881  -4.618  1.00  4.75           H  
ATOM   1383 3HD1 LEU A  89      -2.616  19.346  -3.772  1.00  4.75           H  
ATOM   1384 1HD2 LEU A  89      -0.222  19.535  -1.818  1.00  4.75           H  
ATOM   1385 2HD2 LEU A  89      -1.934  19.699  -1.348  1.00  4.75           H  
ATOM   1386 3HD2 LEU A  89      -0.908  18.480  -0.566  1.00  4.75           H  
ATOM   1387  N   ASN A  90      -4.430  14.817  -0.927  1.00  5.00           N  
ATOM   1388  CA  ASN A  90      -5.708  14.328  -0.447  1.00  5.00           C  
ATOM   1389  C   ASN A  90      -5.572  13.834   0.983  1.00  5.00           C  
ATOM   1390  O   ASN A  90      -6.420  14.126   1.830  1.00  5.00           O  
ATOM   1391  CB  ASN A  90      -6.215  13.227  -1.352  1.00  5.00           C  
ATOM   1392  CG  ASN A  90      -6.690  13.751  -2.684  1.00  5.00           C  
ATOM   1393  OD1 ASN A  90      -7.005  14.941  -2.836  1.00  5.00           O  
ATOM   1394  ND2 ASN A  90      -6.741  12.881  -3.660  1.00  5.00           N  
ATOM   1395  H   ASN A  90      -3.997  14.387  -1.744  1.00  5.00           H  
ATOM   1396  HA  ASN A  90      -6.422  15.150  -0.449  1.00  5.00           H  
ATOM   1397 1HB  ASN A  90      -5.414  12.508  -1.525  1.00  5.00           H  
ATOM   1398 2HB  ASN A  90      -7.031  12.699  -0.863  1.00  5.00           H  
ATOM   1399 1HD2 ASN A  90      -7.042  13.168  -4.569  1.00  5.00           H  
ATOM   1400 2HD2 ASN A  90      -6.474  11.933  -3.498  1.00  5.00           H  
ATOM   1401  N   LEU A  91      -4.471  13.146   1.284  1.00  5.23           N  
ATOM   1402  CA  LEU A  91      -4.286  12.652   2.635  1.00  5.23           C  
ATOM   1403  C   LEU A  91      -4.124  13.811   3.611  1.00  5.23           C  
ATOM   1404  O   LEU A  91      -4.686  13.785   4.706  1.00  5.23           O  
ATOM   1405  CB  LEU A  91      -3.092  11.697   2.687  1.00  5.23           C  
ATOM   1406  CG  LEU A  91      -3.324  10.378   1.927  1.00  5.23           C  
ATOM   1407  CD1 LEU A  91      -2.049   9.541   1.926  1.00  5.23           C  
ATOM   1408  CD2 LEU A  91      -4.487   9.653   2.557  1.00  5.23           C  
ATOM   1409  H   LEU A  91      -3.785  12.930   0.557  1.00  5.23           H  
ATOM   1410  HA  LEU A  91      -5.174  12.093   2.918  1.00  5.23           H  
ATOM   1411 1HB  LEU A  91      -2.229  12.196   2.239  1.00  5.23           H  
ATOM   1412 2HB  LEU A  91      -2.865  11.463   3.724  1.00  5.23           H  
ATOM   1413  HG  LEU A  91      -3.570  10.598   0.893  1.00  5.23           H  
ATOM   1414 1HD1 LEU A  91      -2.222   8.620   1.374  1.00  5.23           H  
ATOM   1415 2HD1 LEU A  91      -1.245  10.102   1.449  1.00  5.23           H  
ATOM   1416 3HD1 LEU A  91      -1.768   9.302   2.948  1.00  5.23           H  
ATOM   1417 1HD2 LEU A  91      -4.674   8.732   2.008  1.00  5.23           H  
ATOM   1418 2HD2 LEU A  91      -4.256   9.424   3.597  1.00  5.23           H  
ATOM   1419 3HD2 LEU A  91      -5.372  10.285   2.513  1.00  5.23           H  
ATOM   1420  N   LEU A  92      -3.424  14.868   3.194  1.00  5.43           N  
ATOM   1421  CA  LEU A  92      -3.241  16.037   4.049  1.00  5.43           C  
ATOM   1422  C   LEU A  92      -4.573  16.735   4.319  1.00  5.43           C  
ATOM   1423  O   LEU A  92      -4.795  17.268   5.406  1.00  5.43           O  
ATOM   1424  CB  LEU A  92      -2.254  17.018   3.406  1.00  5.43           C  
ATOM   1425  CG  LEU A  92      -0.797  16.529   3.331  1.00  5.43           C  
ATOM   1426  CD1 LEU A  92       0.021  17.509   2.514  1.00  5.43           C  
ATOM   1427  CD2 LEU A  92      -0.246  16.386   4.728  1.00  5.43           C  
ATOM   1428  H   LEU A  92      -2.975  14.840   2.277  1.00  5.43           H  
ATOM   1429  HA  LEU A  92      -2.833  15.704   5.002  1.00  5.43           H  
ATOM   1430 1HB  LEU A  92      -2.589  17.225   2.391  1.00  5.43           H  
ATOM   1431 2HB  LEU A  92      -2.271  17.947   3.969  1.00  5.43           H  
ATOM   1432  HG  LEU A  92      -0.761  15.566   2.841  1.00  5.43           H  
ATOM   1433 1HD1 LEU A  92       1.051  17.158   2.451  1.00  5.43           H  
ATOM   1434 2HD1 LEU A  92      -0.396  17.575   1.521  1.00  5.43           H  
ATOM   1435 3HD1 LEU A  92      -0.002  18.489   2.986  1.00  5.43           H  
ATOM   1436 1HD2 LEU A  92       0.783  16.032   4.675  1.00  5.43           H  
ATOM   1437 2HD2 LEU A  92      -0.274  17.352   5.232  1.00  5.43           H  
ATOM   1438 3HD2 LEU A  92      -0.851  15.668   5.284  1.00  5.43           H  
ATOM   1439  N   HIS A  93      -5.474  16.728   3.333  1.00  5.62           N  
ATOM   1440  CA  HIS A  93      -6.776  17.356   3.512  1.00  5.62           C  
ATOM   1441  C   HIS A  93      -7.671  16.512   4.429  1.00  5.62           C  
ATOM   1442  O   HIS A  93      -8.443  17.053   5.223  1.00  5.62           O  
ATOM   1443  CB  HIS A  93      -7.488  17.566   2.165  1.00  5.62           C  
ATOM   1444  CG  HIS A  93      -6.873  18.633   1.273  1.00  5.62           C  
ATOM   1445  ND1 HIS A  93      -6.806  19.962   1.640  1.00  5.62           N  
ATOM   1446  CD2 HIS A  93      -6.334  18.562   0.028  1.00  5.62           C  
ATOM   1447  CE1 HIS A  93      -6.239  20.659   0.667  1.00  5.62           C  
ATOM   1448  NE2 HIS A  93      -5.945  19.835  -0.322  1.00  5.62           N  
ATOM   1449  H   HIS A  93      -5.232  16.308   2.435  1.00  5.62           H  
ATOM   1450  HA  HIS A  93      -6.647  18.330   3.980  1.00  5.62           H  
ATOM   1451 1HB  HIS A  93      -7.480  16.624   1.611  1.00  5.62           H  
ATOM   1452 2HB  HIS A  93      -8.529  17.827   2.343  1.00  5.62           H  
ATOM   1453  HD1 HIS A  93      -7.135  20.355   2.498  1.00  5.62           H  
ATOM   1454  HD2 HIS A  93      -6.182  17.736  -0.668  1.00  5.62           H  
ATOM   1455  HE1 HIS A  93      -6.092  21.734   0.769  1.00  5.62           H  
ATOM   1456  N   LYS A  94      -7.565  15.183   4.321  1.00  5.81           N  
ATOM   1457  CA  LYS A  94      -8.369  14.267   5.130  1.00  5.81           C  
ATOM   1458  C   LYS A  94      -7.946  14.172   6.600  1.00  5.81           C  
ATOM   1459  O   LYS A  94      -8.803  14.026   7.477  1.00  5.81           O  
ATOM   1460  CB  LYS A  94      -8.345  12.862   4.526  1.00  5.81           C  
ATOM   1461  CG  LYS A  94      -9.110  12.716   3.209  1.00  5.81           C  
ATOM   1462  CD  LYS A  94      -9.008  11.296   2.667  1.00  5.81           C  
ATOM   1463  CE  LYS A  94      -9.759  11.150   1.352  1.00  5.81           C  
ATOM   1464  NZ  LYS A  94      -9.667   9.763   0.810  1.00  5.81           N  
ATOM   1465  H   LYS A  94      -6.928  14.794   3.626  1.00  5.81           H  
ATOM   1466  HA  LYS A  94      -9.397  14.627   5.112  1.00  5.81           H  
ATOM   1467 1HB  LYS A  94      -7.307  12.579   4.335  1.00  5.81           H  
ATOM   1468 2HB  LYS A  94      -8.752  12.152   5.242  1.00  5.81           H  
ATOM   1469 1HG  LYS A  94     -10.160  12.957   3.375  1.00  5.81           H  
ATOM   1470 2HG  LYS A  94      -8.713  13.412   2.476  1.00  5.81           H  
ATOM   1471 1HD  LYS A  94      -7.956  11.055   2.502  1.00  5.81           H  
ATOM   1472 2HD  LYS A  94      -9.416  10.596   3.394  1.00  5.81           H  
ATOM   1473 1HE  LYS A  94     -10.806  11.401   1.508  1.00  5.81           H  
ATOM   1474 2HE  LYS A  94      -9.334  11.842   0.623  1.00  5.81           H  
ATOM   1475 1HZ  LYS A  94     -10.174   9.706  -0.061  1.00  5.81           H  
ATOM   1476 2HZ  LYS A  94      -8.699   9.525   0.652  1.00  5.81           H  
ATOM   1477 3HZ  LYS A  94     -10.068   9.115   1.474  1.00  5.81           H  
ATOM   1478  N   VAL A  95      -6.641  14.230   6.868  1.00  5.98           N  
ATOM   1479  CA  VAL A  95      -6.139  14.053   8.225  1.00  5.98           C  
ATOM   1480  C   VAL A  95      -4.787  14.721   8.476  1.00  5.98           C  
ATOM   1481  O   VAL A  95      -4.743  15.801   9.068  1.00  5.98           O  
ATOM   1482  OXT VAL A  95      -3.785  14.005   8.475  1.00  5.98           O  
ATOM   1483  CB  VAL A  95      -6.033  12.545   8.520  1.00  5.98           C  
ATOM   1484  CG1 VAL A  95      -5.104  11.883   7.490  1.00  5.98           C  
ATOM   1485  CG2 VAL A  95      -5.503  12.335   9.931  1.00  5.98           C  
ATOM   1486  H   VAL A  95      -5.977  14.344   6.100  1.00  5.98           H  
ATOM   1487  HA  VAL A  95      -6.865  14.492   8.909  1.00  5.98           H  
ATOM   1488  HB  VAL A  95      -7.019  12.088   8.426  1.00  5.98           H  
ATOM   1489 1HG1 VAL A  95      -5.040  10.815   7.693  1.00  5.98           H  
ATOM   1490 2HG1 VAL A  95      -5.503  12.037   6.485  1.00  5.98           H  
ATOM   1491 3HG1 VAL A  95      -4.111  12.324   7.552  1.00  5.98           H  
ATOM   1492 1HG2 VAL A  95      -5.435  11.268  10.138  1.00  5.98           H  
ATOM   1493 2HG2 VAL A  95      -4.515  12.786  10.021  1.00  5.98           H  
ATOM   1494 3HG2 VAL A  95      -6.181  12.801  10.646  1.00  5.98           H  
TER    1495
ENDMDL

REMARK ID 316506 MODEL 5 2022-05-28_00000126_2_19
PFRMAT TS
TARGET 2022-05-28_00000126_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.081  -0.490  -3.803  1.00  6.90           N  
ATOM      2  CA  GLY A   1       2.212   0.176  -3.168  1.00  6.90           C  
ATOM      3  C   GLY A   1       1.830   0.735  -1.805  1.00  6.90           C  
ATOM      4  O   GLY A   1       0.731   1.259  -1.620  1.00  6.90           O  
ATOM      5  H   GLY A   1       0.832  -1.423  -3.506  1.00  6.90           H  
ATOM      6 1HA  GLY A   1       3.035  -0.531  -3.059  1.00  6.90           H  
ATOM      7 2HA  GLY A   1       2.566   0.981  -3.810  1.00  6.90           H  
ATOM      8  N   ALA A   2       2.771   0.687  -0.859  1.00  6.55           N  
ATOM      9  CA  ALA A   2       2.549   1.185   0.506  1.00  6.55           C  
ATOM     10  C   ALA A   2       2.159   2.656   0.512  1.00  6.55           C  
ATOM     11  O   ALA A   2       1.373   3.103   1.347  1.00  6.55           O  
ATOM     12  CB  ALA A   2       3.798   0.996   1.345  1.00  6.55           C  
ATOM     13  H   ALA A   2       3.659   0.261  -1.081  1.00  6.55           H  
ATOM     14  HA  ALA A   2       1.728   0.615   0.944  1.00  6.55           H  
ATOM     15 1HB  ALA A   2       3.608   1.346   2.360  1.00  6.55           H  
ATOM     16 2HB  ALA A   2       4.065  -0.060   1.369  1.00  6.55           H  
ATOM     17 3HB  ALA A   2       4.616   1.569   0.912  1.00  6.55           H  
ATOM     18  N   MET A   3       2.682   3.407  -0.451  1.00  6.11           N  
ATOM     19  CA  MET A   3       2.410   4.831  -0.552  1.00  6.11           C  
ATOM     20  C   MET A   3       0.942   5.123  -0.830  1.00  6.11           C  
ATOM     21  O   MET A   3       0.476   6.235  -0.600  1.00  6.11           O  
ATOM     22  CB  MET A   3       3.310   5.481  -1.589  1.00  6.11           C  
ATOM     23  CG  MET A   3       4.759   5.562  -1.157  1.00  6.11           C  
ATOM     24  SD  MET A   3       4.932   6.464   0.400  1.00  6.11           S  
ATOM     25  CE  MET A   3       4.362   8.082  -0.093  1.00  6.11           C  
ATOM     26  H   MET A   3       3.296   2.974  -1.122  1.00  6.11           H  
ATOM     27  HA  MET A   3       2.645   5.283   0.411  1.00  6.11           H  
ATOM     28 1HB  MET A   3       3.260   4.918  -2.519  1.00  6.11           H  
ATOM     29 2HB  MET A   3       2.957   6.493  -1.797  1.00  6.11           H  
ATOM     30 1HG  MET A   3       5.160   4.557  -1.024  1.00  6.11           H  
ATOM     31 2HG  MET A   3       5.347   6.070  -1.922  1.00  6.11           H  
ATOM     32 1HE  MET A   3       4.401   8.760   0.753  1.00  6.11           H  
ATOM     33 2HE  MET A   3       4.997   8.463  -0.892  1.00  6.11           H  
ATOM     34 3HE  MET A   3       3.337   8.004  -0.450  1.00  6.11           H  
ATOM     35  N   GLY A   4       0.187   4.140  -1.320  1.00  5.69           N  
ATOM     36  CA  GLY A   4      -1.230   4.343  -1.574  1.00  5.69           C  
ATOM     37  C   GLY A   4      -1.975   4.655  -0.271  1.00  5.69           C  
ATOM     38  O   GLY A   4      -3.066   5.212  -0.289  1.00  5.69           O  
ATOM     39  H   GLY A   4       0.574   3.213  -1.483  1.00  5.69           H  
ATOM     40 1HA  GLY A   4      -1.363   5.159  -2.285  1.00  5.69           H  
ATOM     41 2HA  GLY A   4      -1.643   3.443  -2.028  1.00  5.69           H  
ATOM     42  N   ALA A   5      -1.378   4.291   0.871  1.00  5.37           N  
ATOM     43  CA  ALA A   5      -1.960   4.533   2.180  1.00  5.37           C  
ATOM     44  C   ALA A   5      -1.642   5.943   2.693  1.00  5.37           C  
ATOM     45  O   ALA A   5      -2.048   6.299   3.800  1.00  5.37           O  
ATOM     46  CB  ALA A   5      -1.461   3.492   3.162  1.00  5.37           C  
ATOM     47  H   ALA A   5      -0.463   3.840   0.844  1.00  5.37           H  
ATOM     48  HA  ALA A   5      -3.037   4.440   2.092  1.00  5.37           H  
ATOM     49 1HB  ALA A   5      -1.930   3.658   4.117  1.00  5.37           H  
ATOM     50 2HB  ALA A   5      -1.715   2.497   2.800  1.00  5.37           H  
ATOM     51 3HB  ALA A   5      -0.379   3.578   3.260  1.00  5.37           H  
ATOM     52  N   LEU A   6      -0.860   6.716   1.927  1.00  5.19           N  
ATOM     53  CA  LEU A   6      -0.452   8.064   2.313  1.00  5.19           C  
ATOM     54  C   LEU A   6      -1.628   8.973   2.630  1.00  5.19           C  
ATOM     55  O   LEU A   6      -1.694   9.501   3.744  1.00  5.19           O  
ATOM     56  CB  LEU A   6       0.337   8.708   1.166  1.00  5.19           C  
ATOM     57  CG  LEU A   6       0.784  10.158   1.374  1.00  5.19           C  
ATOM     58  CD1 LEU A   6       1.790  10.224   2.517  1.00  5.19           C  
ATOM     59  CD2 LEU A   6       1.350  10.693   0.075  1.00  5.19           C  
ATOM     60  H   LEU A   6      -0.538   6.379   1.021  1.00  5.19           H  
ATOM     61  HA  LEU A   6       0.182   7.989   3.197  1.00  5.19           H  
ATOM     62 1HB  LEU A   6       1.229   8.107   0.988  1.00  5.19           H  
ATOM     63 2HB  LEU A   6      -0.276   8.677   0.261  1.00  5.19           H  
ATOM     64  HG  LEU A   6      -0.078  10.763   1.650  1.00  5.19           H  
ATOM     65 1HD1 LEU A   6       2.098  11.258   2.675  1.00  5.19           H  
ATOM     66 2HD1 LEU A   6       1.336   9.837   3.427  1.00  5.19           H  
ATOM     67 3HD1 LEU A   6       2.652   9.628   2.259  1.00  5.19           H  
ATOM     68 1HD2 LEU A   6       1.653  11.731   0.209  1.00  5.19           H  
ATOM     69 2HD2 LEU A   6       2.207  10.105  -0.224  1.00  5.19           H  
ATOM     70 3HD2 LEU A   6       0.579  10.635  -0.700  1.00  5.19           H  
ATOM     71  N   PRO A   7      -2.588   9.015   1.665  1.00  5.14           N  
ATOM     72  CA  PRO A   7      -3.716   9.184   0.704  1.00  5.14           C  
ATOM     73  C   PRO A   7      -3.173   9.775  -0.594  1.00  5.14           C  
ATOM     74  O   PRO A   7      -2.317  10.655  -0.537  1.00  5.14           O  
ATOM     75  CB  PRO A   7      -4.722  10.198   1.183  1.00  5.14           C  
ATOM     76  CG  PRO A   7      -4.042  11.039   1.842  1.00  5.14           C  
ATOM     77  CD  PRO A   7      -3.092  10.270   2.525  1.00  5.14           C  
ATOM     78  HA  PRO A   7      -4.200   8.213   0.579  1.00  5.14           H  
ATOM     79 1HB  PRO A   7      -5.236  10.650   0.317  1.00  5.14           H  
ATOM     80 2HB  PRO A   7      -5.485   9.728   1.788  1.00  5.14           H  
ATOM     81 1HG  PRO A   7      -3.583  11.756   1.145  1.00  5.14           H  
ATOM     82 2HG  PRO A   7      -4.695  11.619   2.498  1.00  5.14           H  
ATOM     83 1HD  PRO A   7      -2.293  11.031   2.700  1.00  5.14           H  
ATOM     84 2HD  PRO A   7      -3.621   9.926   3.418  1.00  5.14           H  
ATOM     85  N   PRO A   8      -3.613   9.310  -1.769  1.00  5.19           N  
ATOM     86  CA  PRO A   8      -3.343   9.919  -3.055  1.00  5.19           C  
ATOM     87  C   PRO A   8      -3.917  11.329  -3.004  1.00  5.19           C  
ATOM     88  O   PRO A   8      -4.879  11.577  -2.276  1.00  5.19           O  
ATOM     89  CB  PRO A   8      -4.101   9.026  -4.039  1.00  5.19           C  
ATOM     90  CG  PRO A   8      -4.226   7.697  -3.320  1.00  5.19           C  
ATOM     91  CD  PRO A   8      -4.370   8.056  -1.854  1.00  5.19           C  
ATOM     92  HA  PRO A   8      -2.261   9.930  -3.246  1.00  5.19           H  
ATOM     93 1HB  PRO A   8      -5.060   9.486  -4.288  1.00  5.19           H  
ATOM     94 2HB  PRO A   8      -3.535   8.946  -4.977  1.00  5.19           H  
ATOM     95 1HG  PRO A   8      -5.091   7.132  -3.701  1.00  5.19           H  
ATOM     96 2HG  PRO A   8      -3.335   7.076  -3.506  1.00  5.19           H  
ATOM     97 1HD  PRO A   8      -5.422   8.210  -1.578  1.00  5.19           H  
ATOM     98 2HD  PRO A   8      -3.894   7.259  -1.283  1.00  5.19           H  
ATOM     99  N   ASP A   9      -3.386  12.235  -3.820  1.00  5.25           N  
ATOM    100  CA  ASP A   9      -3.834  13.635  -3.833  1.00  5.25           C  
ATOM    101  C   ASP A   9      -5.344  13.828  -4.045  1.00  5.25           C  
ATOM    102  O   ASP A   9      -5.901  14.852  -3.650  1.00  5.25           O  
ATOM    103  CB  ASP A   9      -3.109  14.409  -4.944  1.00  5.25           C  
ATOM    104  CG  ASP A   9      -1.622  14.682  -4.669  1.00  5.25           C  
ATOM    105  OD1 ASP A   9      -1.187  14.513  -3.555  1.00  5.25           O  
ATOM    106  OD2 ASP A   9      -0.938  15.058  -5.591  1.00  5.25           O  
ATOM    107  H   ASP A   9      -2.616  11.966  -4.416  1.00  5.25           H  
ATOM    108  HA  ASP A   9      -3.573  14.077  -2.871  1.00  5.25           H  
ATOM    109 1HB  ASP A   9      -3.191  13.856  -5.879  1.00  5.25           H  
ATOM    110 2HB  ASP A   9      -3.611  15.365  -5.094  1.00  5.25           H  
ATOM    111  N   GLY A  10      -6.002  12.871  -4.693  1.00  5.27           N  
ATOM    112  CA  GLY A  10      -7.429  12.978  -4.970  1.00  5.27           C  
ATOM    113  C   GLY A  10      -8.349  12.475  -3.845  1.00  5.27           C  
ATOM    114  O   GLY A  10      -9.571  12.496  -4.012  1.00  5.27           O  
ATOM    115  H   GLY A  10      -5.503  12.046  -4.983  1.00  5.27           H  
ATOM    116 1HA  GLY A  10      -7.668  14.018  -5.186  1.00  5.27           H  
ATOM    117 2HA  GLY A  10      -7.650  12.422  -5.879  1.00  5.27           H  
ATOM    118  N   HIS A  11      -7.794  12.026  -2.709  1.00  5.19           N  
ATOM    119  CA  HIS A  11      -8.651  11.467  -1.662  1.00  5.19           C  
ATOM    120  C   HIS A  11      -8.314  11.955  -0.230  1.00  5.19           C  
ATOM    121  O   HIS A  11      -7.164  12.263   0.070  1.00  5.19           O  
ATOM    122  CB  HIS A  11      -8.549   9.944  -1.685  1.00  5.19           C  
ATOM    123  CG  HIS A  11      -8.979   9.323  -2.967  1.00  5.19           C  
ATOM    124  ND1 HIS A  11     -10.304   9.157  -3.306  1.00  5.19           N  
ATOM    125  CD2 HIS A  11      -8.262   8.822  -3.994  1.00  5.19           C  
ATOM    126  CE1 HIS A  11     -10.382   8.587  -4.493  1.00  5.19           C  
ATOM    127  NE2 HIS A  11      -9.155   8.372  -4.932  1.00  5.19           N  
ATOM    128  H   HIS A  11      -6.779  12.035  -2.590  1.00  5.19           H  
ATOM    129  HA  HIS A  11      -9.668  11.717  -1.912  1.00  5.19           H  
ATOM    130 1HB  HIS A  11      -7.510   9.656  -1.503  1.00  5.19           H  
ATOM    131 2HB  HIS A  11      -9.153   9.529  -0.884  1.00  5.19           H  
ATOM    132  HD1 HIS A  11     -11.095   9.429  -2.760  1.00  5.19           H  
ATOM    133  HD2 HIS A  11      -7.199   8.732  -4.171  1.00  5.19           H  
ATOM    134  HE1 HIS A  11     -11.349   8.373  -4.944  1.00  5.19           H  
ATOM    135  N   PRO A  12      -9.311  12.043   0.681  1.00  4.99           N  
ATOM    136  CA  PRO A  12      -9.154  12.328   2.103  1.00  4.99           C  
ATOM    137  C   PRO A  12      -8.278  11.313   2.833  1.00  4.99           C  
ATOM    138  O   PRO A  12      -8.286  10.119   2.520  1.00  4.99           O  
ATOM    139  CB  PRO A  12     -10.599  12.256   2.625  1.00  4.99           C  
ATOM    140  CG  PRO A  12     -11.460  12.560   1.435  1.00  4.99           C  
ATOM    141  CD  PRO A  12     -10.734  11.967   0.252  1.00  4.99           C  
ATOM    142  HA  PRO A  12      -8.745  13.341   2.220  1.00  4.99           H  
ATOM    143 1HB  PRO A  12     -10.802  11.268   3.040  1.00  4.99           H  
ATOM    144 2HB  PRO A  12     -10.739  12.978   3.445  1.00  4.99           H  
ATOM    145 1HG  PRO A  12     -12.463  12.127   1.577  1.00  4.99           H  
ATOM    146 2HG  PRO A  12     -11.598  13.647   1.342  1.00  4.99           H  
ATOM    147 1HD  PRO A  12     -11.046  10.930   0.063  1.00  4.99           H  
ATOM    148 2HD  PRO A  12     -10.952  12.644  -0.585  1.00  4.99           H  
ATOM    149  N   VAL A  13      -7.560  11.801   3.841  1.00  4.70           N  
ATOM    150  CA  VAL A  13      -6.707  10.977   4.693  1.00  4.70           C  
ATOM    151  C   VAL A  13      -7.486  10.053   5.628  1.00  4.70           C  
ATOM    152  O   VAL A  13      -7.043   8.943   5.919  1.00  4.70           O  
ATOM    153  CB  VAL A  13      -5.749  11.887   5.498  1.00  4.70           C  
ATOM    154  CG1 VAL A  13      -6.488  12.675   6.581  1.00  4.70           C  
ATOM    155  CG2 VAL A  13      -4.707  11.050   6.149  1.00  4.70           C  
ATOM    156  H   VAL A  13      -7.597  12.795   4.022  1.00  4.70           H  
ATOM    157  HA  VAL A  13      -6.099  10.344   4.047  1.00  4.70           H  
ATOM    158  HB  VAL A  13      -5.289  12.601   4.814  1.00  4.70           H  
ATOM    159 1HG1 VAL A  13      -5.775  13.310   7.107  1.00  4.70           H  
ATOM    160 2HG1 VAL A  13      -7.254  13.296   6.122  1.00  4.70           H  
ATOM    161 3HG1 VAL A  13      -6.944  12.002   7.298  1.00  4.70           H  
ATOM    162 1HG2 VAL A  13      -4.023  11.683   6.714  1.00  4.70           H  
ATOM    163 2HG2 VAL A  13      -5.207  10.387   6.805  1.00  4.70           H  
ATOM    164 3HG2 VAL A  13      -4.152  10.488   5.427  1.00  4.70           H  
ATOM    165  N   GLU A  14      -8.651  10.506   6.085  1.00  4.41           N  
ATOM    166  CA  GLU A  14      -9.464   9.748   7.029  1.00  4.41           C  
ATOM    167  C   GLU A  14      -9.611   8.238   6.733  1.00  4.41           C  
ATOM    168  O   GLU A  14      -9.206   7.443   7.581  1.00  4.41           O  
ATOM    169  CB  GLU A  14     -10.828  10.428   7.213  1.00  4.41           C  
ATOM    170  CG  GLU A  14     -11.774   9.700   8.152  1.00  4.41           C  
ATOM    171  CD  GLU A  14     -13.098  10.404   8.310  1.00  4.41           C  
ATOM    172  OE1 GLU A  14     -13.286  11.426   7.690  1.00  4.41           O  
ATOM    173  OE2 GLU A  14     -13.922   9.918   9.048  1.00  4.41           O  
ATOM    174  H   GLU A  14      -8.964  11.418   5.784  1.00  4.41           H  
ATOM    175  HA  GLU A  14      -8.965   9.820   7.997  1.00  4.41           H  
ATOM    176 1HB  GLU A  14     -10.653  11.403   7.667  1.00  4.41           H  
ATOM    177 2HB  GLU A  14     -11.319  10.624   6.278  1.00  4.41           H  
ATOM    178 1HG  GLU A  14     -11.954   8.696   7.766  1.00  4.41           H  
ATOM    179 2HG  GLU A  14     -11.300   9.603   9.127  1.00  4.41           H  
ATOM    180  N   PRO A  15     -10.167   7.779   5.581  1.00  4.16           N  
ATOM    181  CA  PRO A  15     -10.330   6.369   5.265  1.00  4.16           C  
ATOM    182  C   PRO A  15      -9.001   5.634   5.143  1.00  4.16           C  
ATOM    183  O   PRO A  15      -8.944   4.411   5.276  1.00  4.16           O  
ATOM    184  CB  PRO A  15     -11.086   6.400   3.929  1.00  4.16           C  
ATOM    185  CG  PRO A  15     -10.790   7.756   3.348  1.00  4.16           C  
ATOM    186  CD  PRO A  15     -10.696   8.672   4.536  1.00  4.16           C  
ATOM    187  HA  PRO A  15     -10.952   5.908   6.043  1.00  4.16           H  
ATOM    188 1HB  PRO A  15     -10.734   5.580   3.282  1.00  4.16           H  
ATOM    189 2HB  PRO A  15     -12.158   6.234   4.102  1.00  4.16           H  
ATOM    190 1HG  PRO A  15      -9.853   7.733   2.768  1.00  4.16           H  
ATOM    191 2HG  PRO A  15     -11.584   8.057   2.649  1.00  4.16           H  
ATOM    192 1HD  PRO A  15     -10.030   9.460   4.287  1.00  4.16           H  
ATOM    193 2HD  PRO A  15     -11.697   9.027   4.796  1.00  4.16           H  
ATOM    194  N   HIS A  16      -7.906   6.347   4.896  1.00  3.95           N  
ATOM    195  CA  HIS A  16      -6.653   5.635   4.781  1.00  3.95           C  
ATOM    196  C   HIS A  16      -6.203   5.312   6.186  1.00  3.95           C  
ATOM    197  O   HIS A  16      -5.786   4.187   6.486  1.00  3.95           O  
ATOM    198  CB  HIS A  16      -5.635   6.449   3.987  1.00  3.95           C  
ATOM    199  CG  HIS A  16      -6.057   6.566   2.549  1.00  3.95           C  
ATOM    200  ND1 HIS A  16      -6.928   7.544   2.092  1.00  3.95           N  
ATOM    201  CD2 HIS A  16      -5.761   5.802   1.471  1.00  3.95           C  
ATOM    202  CE1 HIS A  16      -7.133   7.373   0.808  1.00  3.95           C  
ATOM    203  NE2 HIS A  16      -6.448   6.322   0.406  1.00  3.95           N  
ATOM    204  H   HIS A  16      -7.907   7.360   4.836  1.00  3.95           H  
ATOM    205  HA  HIS A  16      -6.801   4.694   4.254  1.00  3.95           H  
ATOM    206 1HB  HIS A  16      -5.539   7.452   4.409  1.00  3.95           H  
ATOM    207 2HB  HIS A  16      -4.655   5.972   4.032  1.00  3.95           H  
ATOM    208  HD1 HIS A  16      -7.351   8.328   2.595  1.00  3.95           H  
ATOM    209  HD2 HIS A  16      -5.143   4.922   1.330  1.00  3.95           H  
ATOM    210  HE1 HIS A  16      -7.790   8.041   0.283  1.00  3.95           H  
ATOM    211  N   LEU A  17      -6.369   6.283   7.076  1.00  3.78           N  
ATOM    212  CA  LEU A  17      -6.005   6.064   8.454  1.00  3.78           C  
ATOM    213  C   LEU A  17      -6.908   5.022   9.074  1.00  3.78           C  
ATOM    214  O   LEU A  17      -6.417   4.199   9.826  1.00  3.78           O  
ATOM    215  CB  LEU A  17      -6.036   7.363   9.238  1.00  3.78           C  
ATOM    216  CG  LEU A  17      -4.941   8.327   8.847  1.00  3.78           C  
ATOM    217  CD1 LEU A  17      -5.170   9.663   9.544  1.00  3.78           C  
ATOM    218  CD2 LEU A  17      -3.580   7.732   9.214  1.00  3.78           C  
ATOM    219  H   LEU A  17      -6.735   7.188   6.776  1.00  3.78           H  
ATOM    220  HA  LEU A  17      -4.985   5.684   8.481  1.00  3.78           H  
ATOM    221 1HB  LEU A  17      -6.995   7.853   9.061  1.00  3.78           H  
ATOM    222 2HB  LEU A  17      -5.943   7.140  10.301  1.00  3.78           H  
ATOM    223  HG  LEU A  17      -4.974   8.473   7.778  1.00  3.78           H  
ATOM    224 1HD1 LEU A  17      -4.390  10.365   9.253  1.00  3.78           H  
ATOM    225 2HD1 LEU A  17      -6.145  10.059   9.249  1.00  3.78           H  
ATOM    226 3HD1 LEU A  17      -5.145   9.520  10.621  1.00  3.78           H  
ATOM    227 1HD2 LEU A  17      -2.791   8.423   8.916  1.00  3.78           H  
ATOM    228 2HD2 LEU A  17      -3.530   7.568  10.291  1.00  3.78           H  
ATOM    229 3HD2 LEU A  17      -3.445   6.784   8.697  1.00  3.78           H  
ATOM    230  N   GLU A  18      -8.198   4.996   8.711  1.00  3.67           N  
ATOM    231  CA  GLU A  18      -9.105   3.988   9.264  1.00  3.67           C  
ATOM    232  C   GLU A  18      -8.678   2.579   8.859  1.00  3.67           C  
ATOM    233  O   GLU A  18      -8.740   1.650   9.662  1.00  3.67           O  
ATOM    234  CB  GLU A  18     -10.543   4.213   8.782  1.00  3.67           C  
ATOM    235  CG  GLU A  18     -11.561   3.198   9.340  1.00  3.67           C  
ATOM    236  CD  GLU A  18     -11.762   3.317  10.817  1.00  3.67           C  
ATOM    237  OE1 GLU A  18     -11.562   4.372  11.335  1.00  3.67           O  
ATOM    238  OE2 GLU A  18     -12.084   2.347  11.460  1.00  3.67           O  
ATOM    239  H   GLU A  18      -8.557   5.721   8.089  1.00  3.67           H  
ATOM    240  HA  GLU A  18      -9.076   4.056  10.352  1.00  3.67           H  
ATOM    241 1HB  GLU A  18     -10.866   5.220   9.050  1.00  3.67           H  
ATOM    242 2HB  GLU A  18     -10.568   4.141   7.696  1.00  3.67           H  
ATOM    243 1HG  GLU A  18     -12.517   3.345   8.839  1.00  3.67           H  
ATOM    244 2HG  GLU A  18     -11.210   2.192   9.107  1.00  3.67           H  
ATOM    245  N   ARG A  19      -8.236   2.416   7.611  1.00  3.61           N  
ATOM    246  CA  ARG A  19      -7.777   1.118   7.136  1.00  3.61           C  
ATOM    247  C   ARG A  19      -6.517   0.656   7.868  1.00  3.61           C  
ATOM    248  O   ARG A  19      -6.343  -0.538   8.125  1.00  3.61           O  
ATOM    249  CB  ARG A  19      -7.534   1.171   5.638  1.00  3.61           C  
ATOM    250  CG  ARG A  19      -8.815   1.248   4.800  1.00  3.61           C  
ATOM    251  CD  ARG A  19      -8.531   1.464   3.355  1.00  3.61           C  
ATOM    252  NE  ARG A  19      -9.753   1.545   2.566  1.00  3.61           N  
ATOM    253  CZ  ARG A  19      -9.808   1.918   1.272  1.00  3.61           C  
ATOM    254  NH1 ARG A  19      -8.706   2.243   0.631  1.00  3.61           N  
ATOM    255  NH2 ARG A  19     -10.972   1.957   0.644  1.00  3.61           N  
ATOM    256  H   ARG A  19      -8.240   3.204   6.960  1.00  3.61           H  
ATOM    257  HA  ARG A  19      -8.568   0.392   7.324  1.00  3.61           H  
ATOM    258 1HB  ARG A  19      -6.938   2.054   5.404  1.00  3.61           H  
ATOM    259 2HB  ARG A  19      -6.969   0.297   5.325  1.00  3.61           H  
ATOM    260 1HG  ARG A  19      -9.353   0.307   4.897  1.00  3.61           H  
ATOM    261 2HG  ARG A  19      -9.446   2.050   5.163  1.00  3.61           H  
ATOM    262 1HD  ARG A  19      -7.987   2.404   3.237  1.00  3.61           H  
ATOM    263 2HD  ARG A  19      -7.928   0.643   2.971  1.00  3.61           H  
ATOM    264  HE  ARG A  19     -10.622   1.304   3.023  1.00  3.61           H  
ATOM    265 1HH1 ARG A  19      -7.818   2.216   1.110  1.00  3.61           H  
ATOM    266 2HH1 ARG A  19      -8.748   2.524  -0.339  1.00  3.61           H  
ATOM    267 1HH2 ARG A  19     -11.819   1.706   1.134  1.00  3.61           H  
ATOM    268 2HH2 ARG A  19     -11.013   2.235  -0.326  1.00  3.61           H  
ATOM    269  N   LEU A  20      -5.650   1.606   8.225  1.00  3.61           N  
ATOM    270  CA  LEU A  20      -4.415   1.290   8.935  1.00  3.61           C  
ATOM    271  C   LEU A  20      -4.622   1.150  10.453  1.00  3.61           C  
ATOM    272  O   LEU A  20      -4.007   0.302  11.095  1.00  3.61           O  
ATOM    273  CB  LEU A  20      -3.402   2.418   8.705  1.00  3.61           C  
ATOM    274  CG  LEU A  20      -2.909   2.652   7.277  1.00  3.61           C  
ATOM    275  CD1 LEU A  20      -2.044   3.893   7.291  1.00  3.61           C  
ATOM    276  CD2 LEU A  20      -2.141   1.451   6.773  1.00  3.61           C  
ATOM    277  H   LEU A  20      -5.835   2.572   7.947  1.00  3.61           H  
ATOM    278  HA  LEU A  20      -4.023   0.353   8.548  1.00  3.61           H  
ATOM    279 1HB  LEU A  20      -3.873   3.344   9.018  1.00  3.61           H  
ATOM    280 2HB  LEU A  20      -2.537   2.246   9.341  1.00  3.61           H  
ATOM    281  HG  LEU A  20      -3.756   2.831   6.623  1.00  3.61           H  
ATOM    282 1HD1 LEU A  20      -1.684   4.116   6.297  1.00  3.61           H  
ATOM    283 2HD1 LEU A  20      -2.633   4.732   7.653  1.00  3.61           H  
ATOM    284 3HD1 LEU A  20      -1.198   3.725   7.953  1.00  3.61           H  
ATOM    285 1HD2 LEU A  20      -1.798   1.642   5.758  1.00  3.61           H  
ATOM    286 2HD2 LEU A  20      -1.291   1.273   7.407  1.00  3.61           H  
ATOM    287 3HD2 LEU A  20      -2.792   0.576   6.778  1.00  3.61           H  
ATOM    288  N   TYR A  21      -5.472   2.013  11.011  1.00  3.67           N  
ATOM    289  CA  TYR A  21      -5.740   2.137  12.441  1.00  3.67           C  
ATOM    290  C   TYR A  21      -7.235   2.181  12.752  1.00  3.67           C  
ATOM    291  O   TYR A  21      -7.747   3.270  13.019  1.00  3.67           O  
ATOM    292  CB  TYR A  21      -5.155   3.438  12.966  1.00  3.67           C  
ATOM    293  CG  TYR A  21      -3.744   3.621  12.623  1.00  3.67           C  
ATOM    294  CD1 TYR A  21      -3.423   4.488  11.597  1.00  3.67           C  
ATOM    295  CD2 TYR A  21      -2.763   2.927  13.285  1.00  3.67           C  
ATOM    296  CE1 TYR A  21      -2.129   4.668  11.247  1.00  3.67           C  
ATOM    297  CE2 TYR A  21      -1.465   3.114  12.923  1.00  3.67           C  
ATOM    298  CZ  TYR A  21      -1.153   3.977  11.917  1.00  3.67           C  
ATOM    299  OH  TYR A  21       0.117   4.147  11.591  1.00  3.67           O  
ATOM    300  H   TYR A  21      -5.949   2.657  10.405  1.00  3.67           H  
ATOM    301  HA  TYR A  21      -5.288   1.293  12.962  1.00  3.67           H  
ATOM    302 1HB  TYR A  21      -5.719   4.279  12.557  1.00  3.67           H  
ATOM    303 2HB  TYR A  21      -5.253   3.471  14.052  1.00  3.67           H  
ATOM    304  HD1 TYR A  21      -4.212   5.029  11.070  1.00  3.67           H  
ATOM    305  HD2 TYR A  21      -3.020   2.232  14.088  1.00  3.67           H  
ATOM    306  HE1 TYR A  21      -1.877   5.349  10.446  1.00  3.67           H  
ATOM    307  HE2 TYR A  21      -0.679   2.577  13.435  1.00  3.67           H  
ATOM    308  HH  TYR A  21       0.659   3.636  12.208  1.00  3.67           H  
ATOM    309  N   PRO A  22      -7.957   1.061  12.771  1.00  3.74           N  
ATOM    310  CA  PRO A  22      -9.397   1.027  12.930  1.00  3.74           C  
ATOM    311  C   PRO A  22      -9.786   1.837  14.159  1.00  3.74           C  
ATOM    312  O   PRO A  22      -9.108   1.763  15.198  1.00  3.74           O  
ATOM    313  CB  PRO A  22      -9.666  -0.470  13.108  1.00  3.74           C  
ATOM    314  CG  PRO A  22      -8.533  -1.136  12.337  1.00  3.74           C  
ATOM    315  CD  PRO A  22      -7.325  -0.260  12.600  1.00  3.74           C  
ATOM    316  HA  PRO A  22      -9.871   1.425  12.019  1.00  3.74           H  
ATOM    317 1HB  PRO A  22      -9.679  -0.729  14.173  1.00  3.74           H  
ATOM    318 2HB  PRO A  22     -10.659  -0.713  12.701  1.00  3.74           H  
ATOM    319 1HG  PRO A  22      -8.392  -2.176  12.666  1.00  3.74           H  
ATOM    320 2HG  PRO A  22      -8.783  -1.169  11.263  1.00  3.74           H  
ATOM    321 1HD  PRO A  22      -6.791  -0.566  13.511  1.00  3.74           H  
ATOM    322 2HD  PRO A  22      -6.683  -0.286  11.713  1.00  3.74           H  
ATOM    323  N   THR A  23     -10.898   2.572  14.057  1.00  3.82           N  
ATOM    324  CA  THR A  23     -11.352   3.465  15.125  1.00  3.82           C  
ATOM    325  C   THR A  23     -11.355   2.861  16.512  1.00  3.82           C  
ATOM    326  O   THR A  23     -10.970   3.527  17.473  1.00  3.82           O  
ATOM    327  CB  THR A  23     -12.752   4.036  14.849  1.00  3.82           C  
ATOM    328  OG1 THR A  23     -12.731   4.903  13.704  1.00  3.82           O  
ATOM    329  CG2 THR A  23     -13.238   4.797  16.056  1.00  3.82           C  
ATOM    330  H   THR A  23     -11.422   2.548  13.172  1.00  3.82           H  
ATOM    331  HA  THR A  23     -10.666   4.313  15.142  1.00  3.82           H  
ATOM    332  HB  THR A  23     -13.435   3.213  14.644  1.00  3.82           H  
ATOM    333  HG1 THR A  23     -12.260   4.488  12.949  1.00  3.82           H  
ATOM    334 1HG2 THR A  23     -14.234   5.187  15.861  1.00  3.82           H  
ATOM    335 2HG2 THR A  23     -13.268   4.131  16.918  1.00  3.82           H  
ATOM    336 3HG2 THR A  23     -12.555   5.621  16.258  1.00  3.82           H  
ATOM    337  N   ALA A  24     -11.796   1.619  16.644  1.00  3.89           N  
ATOM    338  CA  ALA A  24     -11.860   1.000  17.960  1.00  3.89           C  
ATOM    339  C   ALA A  24     -10.493   0.967  18.646  1.00  3.89           C  
ATOM    340  O   ALA A  24     -10.404   1.115  19.868  1.00  3.89           O  
ATOM    341  CB  ALA A  24     -12.394  -0.410  17.839  1.00  3.89           C  
ATOM    342  H   ALA A  24     -12.091   1.108  15.824  1.00  3.89           H  
ATOM    343  HA  ALA A  24     -12.534   1.595  18.580  1.00  3.89           H  
ATOM    344 1HB  ALA A  24     -12.465  -0.857  18.830  1.00  3.89           H  
ATOM    345 2HB  ALA A  24     -13.381  -0.386  17.378  1.00  3.89           H  
ATOM    346 3HB  ALA A  24     -11.718  -0.999  17.223  1.00  3.89           H  
ATOM    347  N   GLN A  25      -9.423   0.759  17.870  1.00  3.95           N  
ATOM    348  CA  GLN A  25      -8.093   0.675  18.448  1.00  3.95           C  
ATOM    349  C   GLN A  25      -7.546   2.057  18.706  1.00  3.95           C  
ATOM    350  O   GLN A  25      -6.811   2.281  19.679  1.00  3.95           O  
ATOM    351  CB  GLN A  25      -7.158  -0.137  17.556  1.00  3.95           C  
ATOM    352  CG  GLN A  25      -7.527  -1.603  17.490  1.00  3.95           C  
ATOM    353  CD  GLN A  25      -7.498  -2.234  18.893  1.00  3.95           C  
ATOM    354  OE1 GLN A  25      -6.565  -1.988  19.684  1.00  3.95           O  
ATOM    355  NE2 GLN A  25      -8.504  -3.049  19.203  1.00  3.95           N  
ATOM    356  H   GLN A  25      -9.523   0.715  16.860  1.00  3.95           H  
ATOM    357  HA  GLN A  25      -8.166   0.161  19.404  1.00  3.95           H  
ATOM    358 1HB  GLN A  25      -7.188   0.267  16.538  1.00  3.95           H  
ATOM    359 2HB  GLN A  25      -6.133  -0.050  17.915  1.00  3.95           H  
ATOM    360 1HG  GLN A  25      -8.535  -1.697  17.083  1.00  3.95           H  
ATOM    361 2HG  GLN A  25      -6.810  -2.123  16.853  1.00  3.95           H  
ATOM    362 1HE2 GLN A  25      -8.538  -3.496  20.097  1.00  3.95           H  
ATOM    363 2HE2 GLN A  25      -9.231  -3.222  18.536  1.00  3.95           H  
ATOM    364  N   SER A  26      -7.923   3.010  17.857  1.00  4.02           N  
ATOM    365  CA  SER A  26      -7.459   4.368  18.082  1.00  4.02           C  
ATOM    366  C   SER A  26      -8.059   4.882  19.387  1.00  4.02           C  
ATOM    367  O   SER A  26      -7.354   5.440  20.231  1.00  4.02           O  
ATOM    368  CB  SER A  26      -7.846   5.272  16.929  1.00  4.02           C  
ATOM    369  OG  SER A  26      -7.169   4.913  15.749  1.00  4.02           O  
ATOM    370  H   SER A  26      -8.512   2.771  17.054  1.00  4.02           H  
ATOM    371  HA  SER A  26      -6.373   4.359  18.177  1.00  4.02           H  
ATOM    372 1HB  SER A  26      -8.921   5.213  16.768  1.00  4.02           H  
ATOM    373 2HB  SER A  26      -7.611   6.302  17.186  1.00  4.02           H  
ATOM    374  HG  SER A  26      -7.528   4.052  15.477  1.00  4.02           H  
ATOM    375  N   LYS A  27      -9.356   4.623  19.590  1.00  4.09           N  
ATOM    376  CA  LYS A  27     -10.010   5.063  20.811  1.00  4.09           C  
ATOM    377  C   LYS A  27      -9.487   4.325  22.028  1.00  4.09           C  
ATOM    378  O   LYS A  27      -9.247   4.945  23.068  1.00  4.09           O  
ATOM    379  CB  LYS A  27     -11.525   4.907  20.713  1.00  4.09           C  
ATOM    380  CG  LYS A  27     -12.204   5.907  19.786  1.00  4.09           C  
ATOM    381  CD  LYS A  27     -13.713   5.692  19.755  1.00  4.09           C  
ATOM    382  CE  LYS A  27     -14.417   6.766  18.930  1.00  4.09           C  
ATOM    383  NZ  LYS A  27     -15.888   6.534  18.855  1.00  4.09           N  
ATOM    384  H   LYS A  27      -9.896   4.145  18.870  1.00  4.09           H  
ATOM    385  HA  LYS A  27      -9.792   6.120  20.950  1.00  4.09           H  
ATOM    386 1HB  LYS A  27     -11.754   3.905  20.336  1.00  4.09           H  
ATOM    387 2HB  LYS A  27     -11.969   4.997  21.702  1.00  4.09           H  
ATOM    388 1HG  LYS A  27     -11.988   6.922  20.118  1.00  4.09           H  
ATOM    389 2HG  LYS A  27     -11.806   5.778  18.778  1.00  4.09           H  
ATOM    390 1HD  LYS A  27     -13.927   4.713  19.323  1.00  4.09           H  
ATOM    391 2HD  LYS A  27     -14.105   5.713  20.771  1.00  4.09           H  
ATOM    392 1HE  LYS A  27     -14.239   7.735  19.389  1.00  4.09           H  
ATOM    393 2HE  LYS A  27     -14.011   6.777  17.928  1.00  4.09           H  
ATOM    394 1HZ  LYS A  27     -16.317   7.267  18.308  1.00  4.09           H  
ATOM    395 2HZ  LYS A  27     -16.069   5.640  18.421  1.00  4.09           H  
ATOM    396 3HZ  LYS A  27     -16.278   6.540  19.787  1.00  4.09           H  
ATOM    397  N   ARG A  28      -9.258   3.012  21.905  1.00  4.22           N  
ATOM    398  CA  ARG A  28      -8.727   2.258  23.027  1.00  4.22           C  
ATOM    399  C   ARG A  28      -7.384   2.840  23.446  1.00  4.22           C  
ATOM    400  O   ARG A  28      -7.149   3.076  24.631  1.00  4.22           O  
ATOM    401  CB  ARG A  28      -8.566   0.785  22.689  1.00  4.22           C  
ATOM    402  CG  ARG A  28      -8.093  -0.077  23.860  1.00  4.22           C  
ATOM    403  CD  ARG A  28      -7.857  -1.500  23.469  1.00  4.22           C  
ATOM    404  NE  ARG A  28      -6.763  -1.621  22.533  1.00  4.22           N  
ATOM    405  CZ  ARG A  28      -5.472  -1.543  22.867  1.00  4.22           C  
ATOM    406  NH1 ARG A  28      -5.108  -1.343  24.117  1.00  4.22           N  
ATOM    407  NH2 ARG A  28      -4.593  -1.665  21.919  1.00  4.22           N  
ATOM    408  H   ARG A  28      -9.487   2.514  21.044  1.00  4.22           H  
ATOM    409  HA  ARG A  28      -9.420   2.344  23.863  1.00  4.22           H  
ATOM    410 1HB  ARG A  28      -9.514   0.385  22.329  1.00  4.22           H  
ATOM    411 2HB  ARG A  28      -7.841   0.677  21.879  1.00  4.22           H  
ATOM    412 1HG  ARG A  28      -7.152   0.330  24.249  1.00  4.22           H  
ATOM    413 2HG  ARG A  28      -8.844  -0.058  24.650  1.00  4.22           H  
ATOM    414 1HD  ARG A  28      -7.614  -2.084  24.356  1.00  4.22           H  
ATOM    415 2HD  ARG A  28      -8.753  -1.902  22.998  1.00  4.22           H  
ATOM    416  HE  ARG A  28      -6.960  -1.778  21.540  1.00  4.22           H  
ATOM    417 1HH1 ARG A  28      -5.809  -1.242  24.839  1.00  4.22           H  
ATOM    418 2HH1 ARG A  28      -4.130  -1.262  24.368  1.00  4.22           H  
ATOM    419 1HH2 ARG A  28      -4.943  -1.817  20.966  1.00  4.22           H  
ATOM    420 2HH2 ARG A  28      -3.593  -1.612  22.138  1.00  4.22           H  
ATOM    421  N   SER A  29      -6.508   3.104  22.469  1.00  4.40           N  
ATOM    422  CA  SER A  29      -5.185   3.631  22.761  1.00  4.40           C  
ATOM    423  C   SER A  29      -5.265   4.985  23.462  1.00  4.40           C  
ATOM    424  O   SER A  29      -4.545   5.229  24.440  1.00  4.40           O  
ATOM    425  CB  SER A  29      -4.405   3.787  21.471  1.00  4.40           C  
ATOM    426  OG  SER A  29      -4.172   2.545  20.868  1.00  4.40           O  
ATOM    427  H   SER A  29      -6.748   2.902  21.497  1.00  4.40           H  
ATOM    428  HA  SER A  29      -4.671   2.925  23.416  1.00  4.40           H  
ATOM    429 1HB  SER A  29      -4.963   4.426  20.786  1.00  4.40           H  
ATOM    430 2HB  SER A  29      -3.458   4.279  21.679  1.00  4.40           H  
ATOM    431  HG  SER A  29      -5.054   2.241  20.556  1.00  4.40           H  
ATOM    432  N   LEU A  30      -6.170   5.855  23.001  1.00  4.64           N  
ATOM    433  CA  LEU A  30      -6.327   7.159  23.629  1.00  4.64           C  
ATOM    434  C   LEU A  30      -6.815   7.006  25.066  1.00  4.64           C  
ATOM    435  O   LEU A  30      -6.343   7.708  25.967  1.00  4.64           O  
ATOM    436  CB  LEU A  30      -7.305   8.006  22.813  1.00  4.64           C  
ATOM    437  CG  LEU A  30      -6.786   8.452  21.441  1.00  4.64           C  
ATOM    438  CD1 LEU A  30      -7.919   9.091  20.653  1.00  4.64           C  
ATOM    439  CD2 LEU A  30      -5.637   9.422  21.637  1.00  4.64           C  
ATOM    440  H   LEU A  30      -6.733   5.617  22.182  1.00  4.64           H  
ATOM    441  HA  LEU A  30      -5.358   7.654  23.643  1.00  4.64           H  
ATOM    442 1HB  LEU A  30      -8.209   7.420  22.649  1.00  4.64           H  
ATOM    443 2HB  LEU A  30      -7.565   8.893  23.385  1.00  4.64           H  
ATOM    444  HG  LEU A  30      -6.430   7.592  20.888  1.00  4.64           H  
ATOM    445 1HD1 LEU A  30      -7.552   9.401  19.676  1.00  4.64           H  
ATOM    446 2HD1 LEU A  30      -8.722   8.365  20.525  1.00  4.64           H  
ATOM    447 3HD1 LEU A  30      -8.295   9.959  21.192  1.00  4.64           H  
ATOM    448 1HD2 LEU A  30      -5.260   9.736  20.664  1.00  4.64           H  
ATOM    449 2HD2 LEU A  30      -5.985  10.294  22.191  1.00  4.64           H  
ATOM    450 3HD2 LEU A  30      -4.839   8.931  22.195  1.00  4.64           H  
ATOM    451  N   TRP A  31      -7.726   6.058  25.287  1.00  4.93           N  
ATOM    452  CA  TRP A  31      -8.244   5.782  26.618  1.00  4.93           C  
ATOM    453  C   TRP A  31      -7.127   5.290  27.532  1.00  4.93           C  
ATOM    454  O   TRP A  31      -7.002   5.771  28.662  1.00  4.93           O  
ATOM    455  CB  TRP A  31      -9.389   4.774  26.543  1.00  4.93           C  
ATOM    456  CG  TRP A  31     -10.001   4.407  27.861  1.00  4.93           C  
ATOM    457  CD1 TRP A  31     -10.984   5.080  28.525  1.00  4.93           C  
ATOM    458  CD2 TRP A  31      -9.703   3.241  28.661  1.00  4.93           C  
ATOM    459  NE1 TRP A  31     -11.310   4.418  29.684  1.00  4.93           N  
ATOM    460  CE2 TRP A  31     -10.538   3.286  29.778  1.00  4.93           C  
ATOM    461  CE3 TRP A  31      -8.817   2.178  28.515  1.00  4.93           C  
ATOM    462  CZ2 TRP A  31     -10.515   2.299  30.745  1.00  4.93           C  
ATOM    463  CZ3 TRP A  31      -8.794   1.191  29.480  1.00  4.93           C  
ATOM    464  CH2 TRP A  31      -9.625   1.248  30.562  1.00  4.93           C  
ATOM    465  H   TRP A  31      -8.092   5.521  24.501  1.00  4.93           H  
ATOM    466  HA  TRP A  31      -8.639   6.707  27.029  1.00  4.93           H  
ATOM    467 1HB  TRP A  31     -10.170   5.169  25.894  1.00  4.93           H  
ATOM    468 2HB  TRP A  31      -9.029   3.861  26.083  1.00  4.93           H  
ATOM    469  HD1 TRP A  31     -11.446   6.004  28.183  1.00  4.93           H  
ATOM    470  HE1 TRP A  31     -12.011   4.709  30.351  1.00  4.93           H  
ATOM    471  HE3 TRP A  31      -8.156   2.124  27.648  1.00  4.93           H  
ATOM    472  HZ2 TRP A  31     -11.168   2.324  31.617  1.00  4.93           H  
ATOM    473  HZ3 TRP A  31      -8.093   0.363  29.348  1.00  4.93           H  
ATOM    474  HH2 TRP A  31      -9.587   0.450  31.295  1.00  4.93           H  
ATOM    475  N   ASP A  32      -6.298   4.345  27.049  1.00  5.25           N  
ATOM    476  CA  ASP A  32      -5.205   3.830  27.873  1.00  5.25           C  
ATOM    477  C   ASP A  32      -4.267   4.964  28.277  1.00  5.25           C  
ATOM    478  O   ASP A  32      -3.831   5.047  29.422  1.00  5.25           O  
ATOM    479  CB  ASP A  32      -4.361   2.772  27.128  1.00  5.25           C  
ATOM    480  CG  ASP A  32      -5.020   1.367  26.922  1.00  5.25           C  
ATOM    481  OD1 ASP A  32      -6.023   1.081  27.525  1.00  5.25           O  
ATOM    482  OD2 ASP A  32      -4.475   0.587  26.158  1.00  5.25           O  
ATOM    483  H   ASP A  32      -6.451   3.978  26.109  1.00  5.25           H  
ATOM    484  HA  ASP A  32      -5.628   3.385  28.771  1.00  5.25           H  
ATOM    485 1HB  ASP A  32      -4.097   3.168  26.145  1.00  5.25           H  
ATOM    486 2HB  ASP A  32      -3.423   2.630  27.676  1.00  5.25           H  
ATOM    487  N   PHE A  33      -3.996   5.872  27.340  1.00  5.55           N  
ATOM    488  CA  PHE A  33      -3.144   7.017  27.617  1.00  5.55           C  
ATOM    489  C   PHE A  33      -3.753   7.925  28.687  1.00  5.55           C  
ATOM    490  O   PHE A  33      -3.046   8.417  29.569  1.00  5.55           O  
ATOM    491  CB  PHE A  33      -2.880   7.816  26.344  1.00  5.55           C  
ATOM    492  CG  PHE A  33      -1.996   8.996  26.559  1.00  5.55           C  
ATOM    493  CD1 PHE A  33      -0.619   8.834  26.649  1.00  5.55           C  
ATOM    494  CD2 PHE A  33      -2.528  10.270  26.682  1.00  5.55           C  
ATOM    495  CE1 PHE A  33       0.206   9.921  26.856  1.00  5.55           C  
ATOM    496  CE2 PHE A  33      -1.706  11.360  26.889  1.00  5.55           C  
ATOM    497  CZ  PHE A  33      -0.337  11.185  26.975  1.00  5.55           C  
ATOM    498  H   PHE A  33      -4.374   5.748  26.398  1.00  5.55           H  
ATOM    499  HA  PHE A  33      -2.195   6.650  27.999  1.00  5.55           H  
ATOM    500 1HB  PHE A  33      -2.424   7.169  25.595  1.00  5.55           H  
ATOM    501 2HB  PHE A  33      -3.824   8.167  25.936  1.00  5.55           H  
ATOM    502  HD1 PHE A  33      -0.194   7.837  26.555  1.00  5.55           H  
ATOM    503  HD2 PHE A  33      -3.610  10.402  26.617  1.00  5.55           H  
ATOM    504  HE1 PHE A  33       1.284   9.782  26.925  1.00  5.55           H  
ATOM    505  HE2 PHE A  33      -2.135  12.357  26.985  1.00  5.55           H  
ATOM    506  HZ  PHE A  33       0.313  12.044  27.140  1.00  5.55           H  
ATOM    507  N   ALA A  34      -5.034   8.258  28.514  1.00  5.81           N  
ATOM    508  CA  ALA A  34      -5.764   9.160  29.397  1.00  5.81           C  
ATOM    509  C   ALA A  34      -6.026   8.653  30.826  1.00  5.81           C  
ATOM    510  O   ALA A  34      -5.962   9.440  31.772  1.00  5.81           O  
ATOM    511  CB  ALA A  34      -7.103   9.481  28.761  1.00  5.81           C  
ATOM    512  H   ALA A  34      -5.541   7.850  27.727  1.00  5.81           H  
ATOM    513  HA  ALA A  34      -5.177  10.074  29.475  1.00  5.81           H  
ATOM    514 1HB  ALA A  34      -7.637  10.201  29.378  1.00  5.81           H  
ATOM    515 2HB  ALA A  34      -6.941   9.895  27.766  1.00  5.81           H  
ATOM    516 3HB  ALA A  34      -7.686   8.564  28.681  1.00  5.81           H  
ATOM    517  N   SER A  35      -6.356   7.366  30.989  1.00  6.00           N  
ATOM    518  CA  SER A  35      -6.738   6.840  32.305  1.00  6.00           C  
ATOM    519  C   SER A  35      -5.538   6.268  33.087  1.00  6.00           C  
ATOM    520  O   SER A  35      -5.097   5.167  32.764  1.00  6.00           O  
ATOM    521  CB  SER A  35      -7.779   5.752  32.119  1.00  6.00           C  
ATOM    522  OG  SER A  35      -8.125   5.167  33.350  1.00  6.00           O  
ATOM    523  H   SER A  35      -6.391   6.754  30.173  1.00  6.00           H  
ATOM    524  HA  SER A  35      -7.220   7.642  32.844  1.00  6.00           H  
ATOM    525 1HB  SER A  35      -8.668   6.170  31.647  1.00  6.00           H  
ATOM    526 2HB  SER A  35      -7.384   4.990  31.441  1.00  6.00           H  
ATOM    527  HG  SER A  35      -8.712   4.440  33.133  1.00  6.00           H  
ATOM    528  N   PRO A  36      -5.111   6.877  34.226  1.00  6.12           N  
ATOM    529  CA  PRO A  36      -3.886   6.574  34.978  1.00  6.12           C  
ATOM    530  C   PRO A  36      -3.550   5.104  35.230  1.00  6.12           C  
ATOM    531  O   PRO A  36      -2.381   4.716  35.121  1.00  6.12           O  
ATOM    532  CB  PRO A  36      -4.169   7.270  36.312  1.00  6.12           C  
ATOM    533  CG  PRO A  36      -5.022   8.447  35.943  1.00  6.12           C  
ATOM    534  CD  PRO A  36      -5.926   7.950  34.850  1.00  6.12           C  
ATOM    535  HA  PRO A  36      -3.040   7.084  34.507  1.00  6.12           H  
ATOM    536 1HB  PRO A  36      -4.673   6.577  37.001  1.00  6.12           H  
ATOM    537 2HB  PRO A  36      -3.221   7.562  36.788  1.00  6.12           H  
ATOM    538 1HG  PRO A  36      -5.579   8.807  36.820  1.00  6.12           H  
ATOM    539 2HG  PRO A  36      -4.384   9.281  35.609  1.00  6.12           H  
ATOM    540 1HD  PRO A  36      -6.871   7.553  35.250  1.00  6.12           H  
ATOM    541 2HD  PRO A  36      -6.067   8.799  34.172  1.00  6.12           H  
ATOM    542  N   GLY A  37      -4.547   4.255  35.449  1.00  6.21           N  
ATOM    543  CA  GLY A  37      -4.270   2.851  35.755  1.00  6.21           C  
ATOM    544  C   GLY A  37      -3.791   2.033  34.561  1.00  6.21           C  
ATOM    545  O   GLY A  37      -3.351   0.893  34.717  1.00  6.21           O  
ATOM    546  H   GLY A  37      -5.502   4.584  35.461  1.00  6.21           H  
ATOM    547 1HA  GLY A  37      -3.524   2.801  36.547  1.00  6.21           H  
ATOM    548 2HA  GLY A  37      -5.174   2.395  36.155  1.00  6.21           H  
ATOM    549  N   TYR A  38      -3.881   2.612  33.373  1.00  6.25           N  
ATOM    550  CA  TYR A  38      -3.502   1.940  32.145  1.00  6.25           C  
ATOM    551  C   TYR A  38      -2.380   2.687  31.428  1.00  6.25           C  
ATOM    552  O   TYR A  38      -2.028   2.353  30.295  1.00  6.25           O  
ATOM    553  CB  TYR A  38      -4.748   1.863  31.284  1.00  6.25           C  
ATOM    554  CG  TYR A  38      -5.855   1.182  32.024  1.00  6.25           C  
ATOM    555  CD1 TYR A  38      -6.781   1.966  32.682  1.00  6.25           C  
ATOM    556  CD2 TYR A  38      -5.949  -0.194  32.073  1.00  6.25           C  
ATOM    557  CE1 TYR A  38      -7.796   1.389  33.401  1.00  6.25           C  
ATOM    558  CE2 TYR A  38      -6.973  -0.783  32.791  1.00  6.25           C  
ATOM    559  CZ  TYR A  38      -7.893   0.007  33.457  1.00  6.25           C  
ATOM    560  OH  TYR A  38      -8.912  -0.578  34.173  1.00  6.25           O  
ATOM    561  H   TYR A  38      -4.252   3.560  33.305  1.00  6.25           H  
ATOM    562  HA  TYR A  38      -3.147   0.939  32.380  1.00  6.25           H  
ATOM    563 1HB  TYR A  38      -5.076   2.876  31.027  1.00  6.25           H  
ATOM    564 2HB  TYR A  38      -4.549   1.322  30.357  1.00  6.25           H  
ATOM    565  HD1 TYR A  38      -6.689   3.048  32.636  1.00  6.25           H  
ATOM    566  HD2 TYR A  38      -5.217  -0.812  31.553  1.00  6.25           H  
ATOM    567  HE1 TYR A  38      -8.518   2.015  33.924  1.00  6.25           H  
ATOM    568  HE2 TYR A  38      -7.053  -1.868  32.835  1.00  6.25           H  
ATOM    569  HH  TYR A  38      -9.458   0.106  34.568  1.00  6.25           H  
ATOM    570  N   THR A  39      -1.810   3.684  32.105  1.00  6.26           N  
ATOM    571  CA  THR A  39      -0.807   4.539  31.494  1.00  6.26           C  
ATOM    572  C   THR A  39       0.592   3.976  31.437  1.00  6.26           C  
ATOM    573  O   THR A  39       0.896   2.894  31.935  1.00  6.26           O  
ATOM    574  CB  THR A  39      -0.780   5.922  32.149  1.00  6.26           C  
ATOM    575  OG1 THR A  39      -0.410   5.816  33.543  1.00  6.26           O  
ATOM    576  CG2 THR A  39      -2.117   6.513  31.990  1.00  6.26           C  
ATOM    577  H   THR A  39      -2.102   3.884  33.062  1.00  6.26           H  
ATOM    578  HA  THR A  39      -1.121   4.702  30.461  1.00  6.26           H  
ATOM    579  HB  THR A  39      -0.064   6.564  31.647  1.00  6.26           H  
ATOM    580  HG1 THR A  39      -1.091   5.301  34.038  1.00  6.26           H  
ATOM    581 1HG2 THR A  39      -2.156   7.510  32.422  1.00  6.26           H  
ATOM    582 2HG2 THR A  39      -2.351   6.565  30.944  1.00  6.26           H  
ATOM    583 3HG2 THR A  39      -2.814   5.875  32.466  1.00  6.26           H  
ATOM    584  N   PHE A  40       1.449   4.768  30.813  1.00  6.19           N  
ATOM    585  CA  PHE A  40       2.827   4.457  30.502  1.00  6.19           C  
ATOM    586  C   PHE A  40       3.771   5.199  31.455  1.00  6.19           C  
ATOM    587  O   PHE A  40       4.911   5.511  31.127  1.00  6.19           O  
ATOM    588  CB  PHE A  40       3.019   4.914  29.065  1.00  6.19           C  
ATOM    589  CG  PHE A  40       1.958   4.294  28.190  1.00  6.19           C  
ATOM    590  CD1 PHE A  40       0.859   5.070  27.808  1.00  6.19           C  
ATOM    591  CD2 PHE A  40       2.006   2.971  27.776  1.00  6.19           C  
ATOM    592  CE1 PHE A  40      -0.153   4.535  27.041  1.00  6.19           C  
ATOM    593  CE2 PHE A  40       0.989   2.440  27.005  1.00  6.19           C  
ATOM    594  CZ  PHE A  40      -0.091   3.227  26.641  1.00  6.19           C  
ATOM    595  H   PHE A  40       1.093   5.651  30.477  1.00  6.19           H  
ATOM    596  HA  PHE A  40       2.984   3.380  30.594  1.00  6.19           H  
ATOM    597 1HB  PHE A  40       2.936   5.998  29.001  1.00  6.19           H  
ATOM    598 2HB  PHE A  40       3.998   4.628  28.695  1.00  6.19           H  
ATOM    599  HD1 PHE A  40       0.803   6.108  28.134  1.00  6.19           H  
ATOM    600  HD2 PHE A  40       2.842   2.345  28.064  1.00  6.19           H  
ATOM    601  HE1 PHE A  40      -1.001   5.142  26.751  1.00  6.19           H  
ATOM    602  HE2 PHE A  40       1.031   1.400  26.686  1.00  6.19           H  
ATOM    603  HZ  PHE A  40      -0.895   2.804  26.038  1.00  6.19           H  
ATOM    604  N   HIS A  41       3.265   5.478  32.654  1.00  5.98           N  
ATOM    605  CA  HIS A  41       3.961   6.220  33.709  1.00  5.98           C  
ATOM    606  C   HIS A  41       5.358   5.683  34.036  1.00  5.98           C  
ATOM    607  O   HIS A  41       6.280   6.454  34.280  1.00  5.98           O  
ATOM    608  CB  HIS A  41       3.115   6.215  34.989  1.00  5.98           C  
ATOM    609  CG  HIS A  41       3.698   7.018  36.124  1.00  5.98           C  
ATOM    610  ND1 HIS A  41       3.695   8.400  36.135  1.00  5.98           N  
ATOM    611  CD2 HIS A  41       4.297   6.635  37.278  1.00  5.98           C  
ATOM    612  CE1 HIS A  41       4.265   8.832  37.248  1.00  5.98           C  
ATOM    613  NE2 HIS A  41       4.640   7.783  37.959  1.00  5.98           N  
ATOM    614  H   HIS A  41       2.321   5.163  32.842  1.00  5.98           H  
ATOM    615  HA  HIS A  41       4.079   7.256  33.392  1.00  5.98           H  
ATOM    616 1HB  HIS A  41       2.119   6.606  34.767  1.00  5.98           H  
ATOM    617 2HB  HIS A  41       2.988   5.189  35.331  1.00  5.98           H  
ATOM    618  HD1 HIS A  41       3.319   8.993  35.423  1.00  5.98           H  
ATOM    619  HD2 HIS A  41       4.523   5.658  37.705  1.00  5.98           H  
ATOM    620  HE1 HIS A  41       4.359   9.900  37.445  1.00  5.98           H  
ATOM    621  N   GLY A  42       5.506   4.360  34.091  1.00  5.56           N  
ATOM    622  CA  GLY A  42       6.784   3.746  34.450  1.00  5.56           C  
ATOM    623  C   GLY A  42       7.743   3.552  33.266  1.00  5.56           C  
ATOM    624  O   GLY A  42       8.814   2.961  33.425  1.00  5.56           O  
ATOM    625  H   GLY A  42       4.717   3.770  33.874  1.00  5.56           H  
ATOM    626 1HA  GLY A  42       7.270   4.361  35.207  1.00  5.56           H  
ATOM    627 2HA  GLY A  42       6.592   2.780  34.914  1.00  5.56           H  
ATOM    628  N   LEU A  43       7.356   4.011  32.081  1.00  4.95           N  
ATOM    629  CA  LEU A  43       8.173   3.846  30.890  1.00  4.95           C  
ATOM    630  C   LEU A  43       8.833   5.161  30.507  1.00  4.95           C  
ATOM    631  O   LEU A  43       8.251   5.990  29.810  1.00  4.95           O  
ATOM    632  CB  LEU A  43       7.291   3.335  29.764  1.00  4.95           C  
ATOM    633  CG  LEU A  43       6.614   2.001  30.042  1.00  4.95           C  
ATOM    634  CD1 LEU A  43       5.624   1.737  28.965  1.00  4.95           C  
ATOM    635  CD2 LEU A  43       7.688   0.900  30.093  1.00  4.95           C  
ATOM    636  H   LEU A  43       6.475   4.516  31.982  1.00  4.95           H  
ATOM    637  HA  LEU A  43       8.951   3.113  31.093  1.00  4.95           H  
ATOM    638 1HB  LEU A  43       6.511   4.073  29.572  1.00  4.95           H  
ATOM    639 2HB  LEU A  43       7.898   3.225  28.864  1.00  4.95           H  
ATOM    640  HG  LEU A  43       6.083   2.037  30.993  1.00  4.95           H  
ATOM    641 1HD1 LEU A  43       5.130   0.781  29.145  1.00  4.95           H  
ATOM    642 2HD1 LEU A  43       4.898   2.525  28.965  1.00  4.95           H  
ATOM    643 3HD1 LEU A  43       6.126   1.722  28.018  1.00  4.95           H  
ATOM    644 1HD2 LEU A  43       7.221  -0.071  30.287  1.00  4.95           H  
ATOM    645 2HD2 LEU A  43       8.219   0.858  29.150  1.00  4.95           H  
ATOM    646 3HD2 LEU A  43       8.398   1.121  30.893  1.00  4.95           H  
ATOM    647  N   HIS A  44      10.079   5.336  30.936  1.00  4.22           N  
ATOM    648  CA  HIS A  44      10.766   6.609  30.753  1.00  4.22           C  
ATOM    649  C   HIS A  44      11.742   6.570  29.582  1.00  4.22           C  
ATOM    650  O   HIS A  44      12.508   7.506  29.354  1.00  4.22           O  
ATOM    651  CB  HIS A  44      11.487   6.960  32.051  1.00  4.22           C  
ATOM    652  CG  HIS A  44      10.520   7.132  33.187  1.00  4.22           C  
ATOM    653  ND1 HIS A  44       9.693   8.228  33.303  1.00  4.22           N  
ATOM    654  CD2 HIS A  44      10.222   6.323  34.233  1.00  4.22           C  
ATOM    655  CE1 HIS A  44       8.933   8.088  34.378  1.00  4.22           C  
ATOM    656  NE2 HIS A  44       9.237   6.944  34.956  1.00  4.22           N  
ATOM    657  H   HIS A  44      10.525   4.596  31.467  1.00  4.22           H  
ATOM    658  HA  HIS A  44      10.036   7.393  30.549  1.00  4.22           H  
ATOM    659 1HB  HIS A  44      12.192   6.168  32.307  1.00  4.22           H  
ATOM    660 2HB  HIS A  44      12.050   7.884  31.925  1.00  4.22           H  
ATOM    661  HD2 HIS A  44      10.672   5.354  34.454  1.00  4.22           H  
ATOM    662  HE1 HIS A  44       8.176   8.790  34.725  1.00  4.22           H  
ATOM    663  HE2 HIS A  44       8.803   6.581  35.792  1.00  4.22           H  
ATOM    664  N   ARG A  45      11.708   5.466  28.850  1.00  3.49           N  
ATOM    665  CA  ARG A  45      12.548   5.271  27.680  1.00  3.49           C  
ATOM    666  C   ARG A  45      11.908   4.250  26.737  1.00  3.49           C  
ATOM    667  O   ARG A  45      11.543   3.142  27.152  1.00  3.49           O  
ATOM    668  CB  ARG A  45      13.950   4.846  28.103  1.00  3.49           C  
ATOM    669  CG  ARG A  45      14.962   4.736  26.983  1.00  3.49           C  
ATOM    670  CD  ARG A  45      16.355   4.526  27.490  1.00  3.49           C  
ATOM    671  NE  ARG A  45      16.515   3.258  28.195  1.00  3.49           N  
ATOM    672  CZ  ARG A  45      17.681   2.800  28.685  1.00  3.49           C  
ATOM    673  NH1 ARG A  45      18.792   3.496  28.526  1.00  3.49           N  
ATOM    674  NH2 ARG A  45      17.701   1.650  29.329  1.00  3.49           N  
ATOM    675  H   ARG A  45      11.051   4.747  29.112  1.00  3.49           H  
ATOM    676  HA  ARG A  45      12.629   6.222  27.153  1.00  3.49           H  
ATOM    677 1HB  ARG A  45      14.344   5.560  28.826  1.00  3.49           H  
ATOM    678 2HB  ARG A  45      13.903   3.872  28.602  1.00  3.49           H  
ATOM    679 1HG  ARG A  45      14.708   3.903  26.367  1.00  3.49           H  
ATOM    680 2HG  ARG A  45      14.946   5.648  26.387  1.00  3.49           H  
ATOM    681 1HD  ARG A  45      17.046   4.530  26.646  1.00  3.49           H  
ATOM    682 2HD  ARG A  45      16.617   5.330  28.177  1.00  3.49           H  
ATOM    683  HE  ARG A  45      15.687   2.679  28.356  1.00  3.49           H  
ATOM    684 1HH1 ARG A  45      18.770   4.375  28.030  1.00  3.49           H  
ATOM    685 2HH1 ARG A  45      19.663   3.146  28.895  1.00  3.49           H  
ATOM    686 1HH2 ARG A  45      16.810   1.125  29.443  1.00  3.49           H  
ATOM    687 2HH2 ARG A  45      18.557   1.293  29.708  1.00  3.49           H  
ATOM    688  N   ALA A  46      11.847   4.590  25.447  1.00  2.83           N  
ATOM    689  CA  ALA A  46      11.256   3.698  24.444  1.00  2.83           C  
ATOM    690  C   ALA A  46      11.963   2.357  24.397  1.00  2.83           C  
ATOM    691  O   ALA A  46      11.328   1.324  24.188  1.00  2.83           O  
ATOM    692  CB  ALA A  46      11.310   4.335  23.070  1.00  2.83           C  
ATOM    693  H   ALA A  46      12.174   5.502  25.161  1.00  2.83           H  
ATOM    694  HA  ALA A  46      10.216   3.525  24.717  1.00  2.83           H  
ATOM    695 1HB  ALA A  46      10.841   3.668  22.348  1.00  2.83           H  
ATOM    696 2HB  ALA A  46      10.777   5.284  23.087  1.00  2.83           H  
ATOM    697 3HB  ALA A  46      12.347   4.504  22.787  1.00  2.83           H  
ATOM    698  N   GLN A  47      13.269   2.358  24.624  1.00  2.29           N  
ATOM    699  CA  GLN A  47      14.034   1.124  24.589  1.00  2.29           C  
ATOM    700  C   GLN A  47      13.567   0.156  25.664  1.00  2.29           C  
ATOM    701  O   GLN A  47      13.567  -1.055  25.450  1.00  2.29           O  
ATOM    702  CB  GLN A  47      15.527   1.381  24.805  1.00  2.29           C  
ATOM    703  CG  GLN A  47      16.219   2.125  23.687  1.00  2.29           C  
ATOM    704  CD  GLN A  47      17.692   2.388  23.998  1.00  2.29           C  
ATOM    705  OE1 GLN A  47      18.119   2.343  25.159  1.00  2.29           O  
ATOM    706  NE2 GLN A  47      18.472   2.669  22.960  1.00  2.29           N  
ATOM    707  H   GLN A  47      13.736   3.232  24.802  1.00  2.29           H  
ATOM    708  HA  GLN A  47      13.887   0.651  23.617  1.00  2.29           H  
ATOM    709 1HB  GLN A  47      15.676   1.916  25.730  1.00  2.29           H  
ATOM    710 2HB  GLN A  47      16.033   0.423  24.918  1.00  2.29           H  
ATOM    711 1HG  GLN A  47      16.160   1.528  22.778  1.00  2.29           H  
ATOM    712 2HG  GLN A  47      15.721   3.083  23.541  1.00  2.29           H  
ATOM    713 1HE2 GLN A  47      19.446   2.853  23.099  1.00  2.29           H  
ATOM    714 2HE2 GLN A  47      18.087   2.698  22.037  1.00  2.29           H  
ATOM    715  N   ASP A  48      13.165   0.662  26.835  1.00  1.89           N  
ATOM    716  CA  ASP A  48      12.777  -0.268  27.879  1.00  1.89           C  
ATOM    717  C   ASP A  48      11.431  -0.834  27.511  1.00  1.89           C  
ATOM    718  O   ASP A  48      11.203  -2.037  27.627  1.00  1.89           O  
ATOM    719  CB  ASP A  48      12.722   0.401  29.247  1.00  1.89           C  
ATOM    720  CG  ASP A  48      14.111   0.804  29.784  1.00  1.89           C  
ATOM    721  OD1 ASP A  48      15.115   0.367  29.237  1.00  1.89           O  
ATOM    722  OD2 ASP A  48      14.153   1.562  30.719  1.00  1.89           O  
ATOM    723  H   ASP A  48      13.072   1.661  26.980  1.00  1.89           H  
ATOM    724  HA  ASP A  48      13.497  -1.083  27.918  1.00  1.89           H  
ATOM    725 1HB  ASP A  48      12.102   1.300  29.178  1.00  1.89           H  
ATOM    726 2HB  ASP A  48      12.243  -0.272  29.962  1.00  1.89           H  
ATOM    727  N   TYR A  49      10.560   0.025  26.984  1.00  1.61           N  
ATOM    728  CA  TYR A  49       9.254  -0.455  26.572  1.00  1.61           C  
ATOM    729  C   TYR A  49       9.362  -1.547  25.536  1.00  1.61           C  
ATOM    730  O   TYR A  49       8.742  -2.604  25.669  1.00  1.61           O  
ATOM    731  CB  TYR A  49       8.381   0.659  26.019  1.00  1.61           C  
ATOM    732  CG  TYR A  49       7.118   0.090  25.381  1.00  1.61           C  
ATOM    733  CD1 TYR A  49       6.083  -0.397  26.164  1.00  1.61           C  
ATOM    734  CD2 TYR A  49       7.000   0.069  23.996  1.00  1.61           C  
ATOM    735  CE1 TYR A  49       4.943  -0.902  25.575  1.00  1.61           C  
ATOM    736  CE2 TYR A  49       5.861  -0.436  23.407  1.00  1.61           C  
ATOM    737  CZ  TYR A  49       4.832  -0.920  24.193  1.00  1.61           C  
ATOM    738  OH  TYR A  49       3.690  -1.423  23.608  1.00  1.61           O  
ATOM    739  H   TYR A  49      10.814   1.011  26.893  1.00  1.61           H  
ATOM    740  HA  TYR A  49       8.757  -0.880  27.444  1.00  1.61           H  
ATOM    741 1HB  TYR A  49       8.103   1.350  26.806  1.00  1.61           H  
ATOM    742 2HB  TYR A  49       8.928   1.219  25.264  1.00  1.61           H  
ATOM    743  HD1 TYR A  49       6.173  -0.392  27.244  1.00  1.61           H  
ATOM    744  HD2 TYR A  49       7.810   0.453  23.376  1.00  1.61           H  
ATOM    745  HE1 TYR A  49       4.134  -1.287  26.195  1.00  1.61           H  
ATOM    746  HE2 TYR A  49       5.770  -0.450  22.322  1.00  1.61           H  
ATOM    747  HH  TYR A  49       3.766  -1.360  22.653  1.00  1.61           H  
ATOM    748  N   ARG A  50      10.141  -1.296  24.493  1.00  1.41           N  
ATOM    749  CA  ARG A  50      10.262  -2.252  23.414  1.00  1.41           C  
ATOM    750  C   ARG A  50      10.858  -3.566  23.914  1.00  1.41           C  
ATOM    751  O   ARG A  50      10.399  -4.644  23.537  1.00  1.41           O  
ATOM    752  CB  ARG A  50      11.105  -1.645  22.315  1.00  1.41           C  
ATOM    753  CG  ARG A  50      10.396  -0.487  21.621  1.00  1.41           C  
ATOM    754  CD  ARG A  50      11.195   0.144  20.558  1.00  1.41           C  
ATOM    755  NE  ARG A  50      10.565   1.379  20.112  1.00  1.41           N  
ATOM    756  CZ  ARG A  50       9.517   1.456  19.272  1.00  1.41           C  
ATOM    757  NH1 ARG A  50       8.963   0.386  18.776  1.00  1.41           N  
ATOM    758  NH2 ARG A  50       9.007   2.616  18.931  1.00  1.41           N  
ATOM    759  H   ARG A  50      10.640  -0.406  24.440  1.00  1.41           H  
ATOM    760  HA  ARG A  50       9.267  -2.447  23.016  1.00  1.41           H  
ATOM    761 1HB  ARG A  50      12.037  -1.266  22.739  1.00  1.41           H  
ATOM    762 2HB  ARG A  50      11.354  -2.403  21.572  1.00  1.41           H  
ATOM    763 1HG  ARG A  50       9.479  -0.863  21.168  1.00  1.41           H  
ATOM    764 2HG  ARG A  50      10.136   0.270  22.350  1.00  1.41           H  
ATOM    765 1HD  ARG A  50      12.186   0.386  20.946  1.00  1.41           H  
ATOM    766 2HD  ARG A  50      11.284  -0.527  19.706  1.00  1.41           H  
ATOM    767  HE  ARG A  50      10.943   2.246  20.464  1.00  1.41           H  
ATOM    768 1HH1 ARG A  50       9.309  -0.531  19.004  1.00  1.41           H  
ATOM    769 2HH1 ARG A  50       8.149   0.524  18.149  1.00  1.41           H  
ATOM    770 1HH2 ARG A  50       9.387   3.475  19.287  1.00  1.41           H  
ATOM    771 2HH2 ARG A  50       8.185   2.611  18.296  1.00  1.41           H  
ATOM    772  N   ARG A  51      11.831  -3.499  24.825  1.00  1.28           N  
ATOM    773  CA  ARG A  51      12.403  -4.721  25.369  1.00  1.28           C  
ATOM    774  C   ARG A  51      11.364  -5.498  26.186  1.00  1.28           C  
ATOM    775  O   ARG A  51      11.265  -6.731  26.073  1.00  1.28           O  
ATOM    776  CB  ARG A  51      13.618  -4.369  26.211  1.00  1.28           C  
ATOM    777  CG  ARG A  51      14.815  -3.896  25.381  1.00  1.28           C  
ATOM    778  CD  ARG A  51      15.909  -3.328  26.217  1.00  1.28           C  
ATOM    779  NE  ARG A  51      17.018  -2.850  25.390  1.00  1.28           N  
ATOM    780  CZ  ARG A  51      17.987  -2.007  25.806  1.00  1.28           C  
ATOM    781  NH1 ARG A  51      17.985  -1.546  27.032  1.00  1.28           N  
ATOM    782  NH2 ARG A  51      18.945  -1.641  24.973  1.00  1.28           N  
ATOM    783  H   ARG A  51      12.211  -2.599  25.128  1.00  1.28           H  
ATOM    784  HA  ARG A  51      12.729  -5.347  24.537  1.00  1.28           H  
ATOM    785 1HB  ARG A  51      13.356  -3.566  26.903  1.00  1.28           H  
ATOM    786 2HB  ARG A  51      13.924  -5.231  26.800  1.00  1.28           H  
ATOM    787 1HG  ARG A  51      15.222  -4.748  24.841  1.00  1.28           H  
ATOM    788 2HG  ARG A  51      14.494  -3.150  24.663  1.00  1.28           H  
ATOM    789 1HD  ARG A  51      15.523  -2.482  26.790  1.00  1.28           H  
ATOM    790 2HD  ARG A  51      16.289  -4.087  26.898  1.00  1.28           H  
ATOM    791  HE  ARG A  51      17.061  -3.176  24.435  1.00  1.28           H  
ATOM    792 1HH1 ARG A  51      17.251  -1.818  27.675  1.00  1.28           H  
ATOM    793 2HH1 ARG A  51      18.718  -0.920  27.327  1.00  1.28           H  
ATOM    794 1HH2 ARG A  51      18.952  -1.989  24.026  1.00  1.28           H  
ATOM    795 2HH2 ARG A  51      19.666  -1.006  25.283  1.00  1.28           H  
ATOM    796  N   GLU A  52      10.551  -4.789  26.989  1.00  1.20           N  
ATOM    797  CA  GLU A  52       9.519  -5.468  27.770  1.00  1.20           C  
ATOM    798  C   GLU A  52       8.465  -6.076  26.851  1.00  1.20           C  
ATOM    799  O   GLU A  52       8.000  -7.194  27.085  1.00  1.20           O  
ATOM    800  CB  GLU A  52       8.848  -4.525  28.784  1.00  1.20           C  
ATOM    801  CG  GLU A  52       9.733  -4.098  29.973  1.00  1.20           C  
ATOM    802  CD  GLU A  52       9.016  -3.195  30.980  1.00  1.20           C  
ATOM    803  OE1 GLU A  52       7.892  -2.815  30.736  1.00  1.20           O  
ATOM    804  OE2 GLU A  52       9.603  -2.899  31.997  1.00  1.20           O  
ATOM    805  H   GLU A  52      10.663  -3.776  27.069  1.00  1.20           H  
ATOM    806  HA  GLU A  52       9.989  -6.279  28.326  1.00  1.20           H  
ATOM    807 1HB  GLU A  52       8.538  -3.613  28.267  1.00  1.20           H  
ATOM    808 2HB  GLU A  52       7.951  -4.997  29.181  1.00  1.20           H  
ATOM    809 1HG  GLU A  52      10.077  -4.994  30.489  1.00  1.20           H  
ATOM    810 2HG  GLU A  52      10.608  -3.580  29.589  1.00  1.20           H  
ATOM    811  N   LEU A  53       8.117  -5.353  25.783  1.00  1.14           N  
ATOM    812  CA  LEU A  53       7.133  -5.802  24.809  1.00  1.14           C  
ATOM    813  C   LEU A  53       7.576  -7.069  24.109  1.00  1.14           C  
ATOM    814  O   LEU A  53       6.835  -8.053  24.065  1.00  1.14           O  
ATOM    815  CB  LEU A  53       6.900  -4.708  23.768  1.00  1.14           C  
ATOM    816  CG  LEU A  53       5.980  -5.061  22.607  1.00  1.14           C  
ATOM    817  CD1 LEU A  53       4.593  -5.391  23.122  1.00  1.14           C  
ATOM    818  CD2 LEU A  53       5.945  -3.889  21.642  1.00  1.14           C  
ATOM    819  H   LEU A  53       8.532  -4.430  25.661  1.00  1.14           H  
ATOM    820  HA  LEU A  53       6.200  -6.002  25.332  1.00  1.14           H  
ATOM    821 1HB  LEU A  53       6.500  -3.827  24.272  1.00  1.14           H  
ATOM    822 2HB  LEU A  53       7.859  -4.441  23.341  1.00  1.14           H  
ATOM    823  HG  LEU A  53       6.373  -5.938  22.088  1.00  1.14           H  
ATOM    824 1HD1 LEU A  53       3.952  -5.637  22.281  1.00  1.14           H  
ATOM    825 2HD1 LEU A  53       4.645  -6.239  23.806  1.00  1.14           H  
ATOM    826 3HD1 LEU A  53       4.186  -4.525  23.646  1.00  1.14           H  
ATOM    827 1HD2 LEU A  53       5.305  -4.131  20.800  1.00  1.14           H  
ATOM    828 2HD2 LEU A  53       5.559  -3.021  22.153  1.00  1.14           H  
ATOM    829 3HD2 LEU A  53       6.956  -3.686  21.288  1.00  1.14           H  
ATOM    830  N   ASP A  54       8.796  -7.068  23.574  1.00  1.09           N  
ATOM    831  CA  ASP A  54       9.296  -8.243  22.881  1.00  1.09           C  
ATOM    832  C   ASP A  54       9.404  -9.434  23.833  1.00  1.09           C  
ATOM    833  O   ASP A  54       9.087 -10.575  23.463  1.00  1.09           O  
ATOM    834  CB  ASP A  54      10.648  -7.943  22.233  1.00  1.09           C  
ATOM    835  CG  ASP A  54      10.531  -7.008  21.006  1.00  1.09           C  
ATOM    836  OD1 ASP A  54       9.426  -6.804  20.535  1.00  1.09           O  
ATOM    837  OD2 ASP A  54      11.539  -6.533  20.542  1.00  1.09           O  
ATOM    838  H   ASP A  54       9.378  -6.231  23.639  1.00  1.09           H  
ATOM    839  HA  ASP A  54       8.588  -8.500  22.092  1.00  1.09           H  
ATOM    840 1HB  ASP A  54      11.294  -7.459  22.974  1.00  1.09           H  
ATOM    841 2HB  ASP A  54      11.128  -8.873  21.935  1.00  1.09           H  
ATOM    842  N   THR A  55       9.811  -9.170  25.085  1.00  1.05           N  
ATOM    843  CA  THR A  55       9.924 -10.238  26.063  1.00  1.05           C  
ATOM    844  C   THR A  55       8.546 -10.827  26.332  1.00  1.05           C  
ATOM    845  O   THR A  55       8.367 -12.048  26.302  1.00  1.05           O  
ATOM    846  CB  THR A  55      10.524  -9.725  27.385  1.00  1.05           C  
ATOM    847  OG1 THR A  55      11.845  -9.207  27.145  1.00  1.05           O  
ATOM    848  CG2 THR A  55      10.590 -10.868  28.393  1.00  1.05           C  
ATOM    849  H   THR A  55      10.081  -8.224  25.359  1.00  1.05           H  
ATOM    850  HA  THR A  55      10.564 -11.020  25.662  1.00  1.05           H  
ATOM    851  HB  THR A  55       9.901  -8.927  27.783  1.00  1.05           H  
ATOM    852  HG1 THR A  55      11.764  -8.374  26.617  1.00  1.05           H  
ATOM    853 1HG2 THR A  55      11.011 -10.503  29.327  1.00  1.05           H  
ATOM    854 2HG2 THR A  55       9.584 -11.246  28.569  1.00  1.05           H  
ATOM    855 3HG2 THR A  55      11.215 -11.667  27.999  1.00  1.05           H  
ATOM    856  N   LEU A  56       7.558  -9.958  26.539  1.00  0.99           N  
ATOM    857  CA  LEU A  56       6.196 -10.382  26.799  1.00  0.99           C  
ATOM    858  C   LEU A  56       5.638 -11.183  25.638  1.00  0.99           C  
ATOM    859  O   LEU A  56       5.070 -12.257  25.840  1.00  0.99           O  
ATOM    860  CB  LEU A  56       5.309  -9.179  27.094  1.00  0.99           C  
ATOM    861  CG  LEU A  56       3.851  -9.501  27.318  1.00  0.99           C  
ATOM    862  CD1 LEU A  56       3.716 -10.440  28.504  1.00  0.99           C  
ATOM    863  CD2 LEU A  56       3.085  -8.204  27.549  1.00  0.99           C  
ATOM    864  H   LEU A  56       7.762  -8.958  26.548  1.00  0.99           H  
ATOM    865  HA  LEU A  56       6.203 -11.022  27.679  1.00  0.99           H  
ATOM    866 1HB  LEU A  56       5.690  -8.672  27.978  1.00  0.99           H  
ATOM    867 2HB  LEU A  56       5.374  -8.489  26.251  1.00  0.99           H  
ATOM    868  HG  LEU A  56       3.464 -10.002  26.446  1.00  0.99           H  
ATOM    869 1HD1 LEU A  56       2.664 -10.682  28.658  1.00  0.99           H  
ATOM    870 2HD1 LEU A  56       4.274 -11.356  28.307  1.00  0.99           H  
ATOM    871 3HD1 LEU A  56       4.113  -9.958  29.396  1.00  0.99           H  
ATOM    872 1HD2 LEU A  56       2.028  -8.427  27.702  1.00  0.99           H  
ATOM    873 2HD2 LEU A  56       3.483  -7.701  28.430  1.00  0.99           H  
ATOM    874 3HD2 LEU A  56       3.199  -7.555  26.680  1.00  0.99           H  
ATOM    875  N   GLN A  57       5.812 -10.694  24.407  1.00  0.93           N  
ATOM    876  CA  GLN A  57       5.289 -11.445  23.278  1.00  0.93           C  
ATOM    877  C   GLN A  57       5.907 -12.830  23.215  1.00  0.93           C  
ATOM    878  O   GLN A  57       5.206 -13.811  22.943  1.00  0.93           O  
ATOM    879  CB  GLN A  57       5.589 -10.757  21.944  1.00  0.93           C  
ATOM    880  CG  GLN A  57       4.811  -9.494  21.623  1.00  0.93           C  
ATOM    881  CD  GLN A  57       5.257  -8.922  20.265  1.00  0.93           C  
ATOM    882  OE1 GLN A  57       5.646  -9.691  19.354  1.00  0.93           O  
ATOM    883  NE2 GLN A  57       5.213  -7.617  20.103  1.00  0.93           N  
ATOM    884  H   GLN A  57       6.287  -9.803  24.266  1.00  0.93           H  
ATOM    885  HA  GLN A  57       4.213 -11.549  23.396  1.00  0.93           H  
ATOM    886 1HB  GLN A  57       6.652 -10.488  21.925  1.00  0.93           H  
ATOM    887 2HB  GLN A  57       5.421 -11.463  21.137  1.00  0.93           H  
ATOM    888 1HG  GLN A  57       3.763  -9.752  21.557  1.00  0.93           H  
ATOM    889 2HG  GLN A  57       4.979  -8.744  22.398  1.00  0.93           H  
ATOM    890 1HE2 GLN A  57       5.542  -7.214  19.225  1.00  0.93           H  
ATOM    891 2HE2 GLN A  57       4.905  -7.025  20.845  1.00  0.93           H  
ATOM    892  N   SER A  58       7.213 -12.934  23.488  1.00  0.88           N  
ATOM    893  CA  SER A  58       7.871 -14.228  23.434  1.00  0.88           C  
ATOM    894  C   SER A  58       7.318 -15.158  24.508  1.00  0.88           C  
ATOM    895  O   SER A  58       7.007 -16.323  24.246  1.00  0.88           O  
ATOM    896  CB  SER A  58       9.367 -14.052  23.626  1.00  0.88           C  
ATOM    897  OG  SER A  58       9.926 -13.313  22.568  1.00  0.88           O  
ATOM    898  H   SER A  58       7.767 -12.102  23.701  1.00  0.88           H  
ATOM    899  HA  SER A  58       7.685 -14.672  22.456  1.00  0.88           H  
ATOM    900 1HB  SER A  58       9.557 -13.541  24.568  1.00  0.88           H  
ATOM    901 2HB  SER A  58       9.841 -15.029  23.682  1.00  0.88           H  
ATOM    902  HG  SER A  58       9.599 -12.394  22.689  1.00  0.88           H  
ATOM    903  N   LEU A  59       7.127 -14.640  25.716  1.00  0.87           N  
ATOM    904  CA  LEU A  59       6.625 -15.495  26.778  1.00  0.87           C  
ATOM    905  C   LEU A  59       5.223 -15.990  26.452  1.00  0.87           C  
ATOM    906  O   LEU A  59       4.927 -17.190  26.547  1.00  0.87           O  
ATOM    907  CB  LEU A  59       6.596 -14.703  28.088  1.00  0.87           C  
ATOM    908  CG  LEU A  59       7.962 -14.338  28.674  1.00  0.87           C  
ATOM    909  CD1 LEU A  59       7.764 -13.373  29.829  1.00  0.87           C  
ATOM    910  CD2 LEU A  59       8.667 -15.596  29.120  1.00  0.87           C  
ATOM    911  H   LEU A  59       7.378 -13.666  25.905  1.00  0.87           H  
ATOM    912  HA  LEU A  59       7.289 -16.353  26.880  1.00  0.87           H  
ATOM    913 1HB  LEU A  59       6.057 -13.769  27.909  1.00  0.87           H  
ATOM    914 2HB  LEU A  59       6.050 -15.279  28.830  1.00  0.87           H  
ATOM    915  HG  LEU A  59       8.564 -13.848  27.920  1.00  0.87           H  
ATOM    916 1HD1 LEU A  59       8.732 -13.100  30.245  1.00  0.87           H  
ATOM    917 2HD1 LEU A  59       7.260 -12.477  29.463  1.00  0.87           H  
ATOM    918 3HD1 LEU A  59       7.157 -13.844  30.598  1.00  0.87           H  
ATOM    919 1HD2 LEU A  59       9.642 -15.336  29.533  1.00  0.87           H  
ATOM    920 2HD2 LEU A  59       8.072 -16.098  29.882  1.00  0.87           H  
ATOM    921 3HD2 LEU A  59       8.798 -16.260  28.265  1.00  0.87           H  
ATOM    922  N   LEU A  60       4.386 -15.081  25.948  1.00  0.98           N  
ATOM    923  CA  LEU A  60       3.020 -15.413  25.585  1.00  0.98           C  
ATOM    924  C   LEU A  60       2.982 -16.416  24.436  1.00  0.98           C  
ATOM    925  O   LEU A  60       2.193 -17.355  24.458  1.00  0.98           O  
ATOM    926  CB  LEU A  60       2.285 -14.147  25.184  1.00  0.98           C  
ATOM    927  CG  LEU A  60       1.995 -13.134  26.267  1.00  0.98           C  
ATOM    928  CD1 LEU A  60       1.482 -11.912  25.609  1.00  0.98           C  
ATOM    929  CD2 LEU A  60       0.990 -13.669  27.215  1.00  0.98           C  
ATOM    930  H   LEU A  60       4.697 -14.113  25.854  1.00  0.98           H  
ATOM    931  HA  LEU A  60       2.529 -15.855  26.450  1.00  0.98           H  
ATOM    932 1HB  LEU A  60       2.879 -13.641  24.426  1.00  0.98           H  
ATOM    933 2HB  LEU A  60       1.334 -14.436  24.760  1.00  0.98           H  
ATOM    934  HG  LEU A  60       2.904 -12.895  26.803  1.00  0.98           H  
ATOM    935 1HD1 LEU A  60       1.268 -11.149  26.351  1.00  0.98           H  
ATOM    936 2HD1 LEU A  60       2.245 -11.568  24.934  1.00  0.98           H  
ATOM    937 3HD1 LEU A  60       0.583 -12.147  25.061  1.00  0.98           H  
ATOM    938 1HD2 LEU A  60       0.779 -12.925  27.982  1.00  0.98           H  
ATOM    939 2HD2 LEU A  60       0.081 -13.895  26.668  1.00  0.98           H  
ATOM    940 3HD2 LEU A  60       1.379 -14.571  27.679  1.00  0.98           H  
ATOM    941  N   THR A  61       3.896 -16.271  23.475  1.00  1.28           N  
ATOM    942  CA  THR A  61       3.981 -17.153  22.315  1.00  1.28           C  
ATOM    943  C   THR A  61       4.201 -18.598  22.733  1.00  1.28           C  
ATOM    944  O   THR A  61       3.640 -19.514  22.130  1.00  1.28           O  
ATOM    945  CB  THR A  61       5.110 -16.729  21.354  1.00  1.28           C  
ATOM    946  OG1 THR A  61       4.847 -15.404  20.848  1.00  1.28           O  
ATOM    947  CG2 THR A  61       5.222 -17.704  20.201  1.00  1.28           C  
ATOM    948  H   THR A  61       4.534 -15.477  23.511  1.00  1.28           H  
ATOM    949  HA  THR A  61       3.036 -17.098  21.777  1.00  1.28           H  
ATOM    950  HB  THR A  61       6.051 -16.714  21.898  1.00  1.28           H  
ATOM    951  HG1 THR A  61       4.748 -14.797  21.614  1.00  1.28           H  
ATOM    952 1HG2 THR A  61       6.028 -17.391  19.541  1.00  1.28           H  
ATOM    953 2HG2 THR A  61       5.434 -18.700  20.590  1.00  1.28           H  
ATOM    954 3HG2 THR A  61       4.284 -17.721  19.649  1.00  1.28           H  
ATOM    955  N   THR A  62       5.028 -18.811  23.757  1.00  1.93           N  
ATOM    956  CA  THR A  62       5.321 -20.165  24.211  1.00  1.93           C  
ATOM    957  C   THR A  62       4.194 -20.779  25.062  1.00  1.93           C  
ATOM    958  O   THR A  62       4.213 -21.988  25.350  1.00  1.93           O  
ATOM    959  CB  THR A  62       6.631 -20.197  25.027  1.00  1.93           C  
ATOM    960  OG1 THR A  62       6.508 -19.401  26.243  1.00  1.93           O  
ATOM    961  CG2 THR A  62       7.767 -19.655  24.173  1.00  1.93           C  
ATOM    962  H   THR A  62       5.487 -18.008  24.199  1.00  1.93           H  
ATOM    963  HA  THR A  62       5.453 -20.793  23.332  1.00  1.93           H  
ATOM    964  HB  THR A  62       6.860 -21.223  25.305  1.00  1.93           H  
ATOM    965  HG1 THR A  62       5.920 -18.608  26.124  1.00  1.93           H  
ATOM    966 1HG2 THR A  62       8.695 -19.686  24.740  1.00  1.93           H  
ATOM    967 2HG2 THR A  62       7.867 -20.264  23.276  1.00  1.93           H  
ATOM    968 3HG2 THR A  62       7.551 -18.638  23.890  1.00  1.93           H  
ATOM    969  N   SER A  63       3.241 -19.955  25.502  1.00  3.08           N  
ATOM    970  CA  SER A  63       2.153 -20.432  26.334  1.00  3.08           C  
ATOM    971  C   SER A  63       1.236 -21.346  25.560  1.00  3.08           C  
ATOM    972  O   SER A  63       1.001 -21.145  24.367  1.00  3.08           O  
ATOM    973  CB  SER A  63       1.334 -19.314  26.906  1.00  3.08           C  
ATOM    974  OG  SER A  63       0.255 -19.844  27.644  1.00  3.08           O  
ATOM    975  H   SER A  63       3.234 -18.979  25.216  1.00  3.08           H  
ATOM    976  HA  SER A  63       2.580 -20.998  27.161  1.00  3.08           H  
ATOM    977 1HB  SER A  63       1.952 -18.678  27.538  1.00  3.08           H  
ATOM    978 2HB  SER A  63       0.946 -18.699  26.099  1.00  3.08           H  
ATOM    979  HG  SER A  63      -0.269 -19.083  27.900  1.00  3.08           H  
ATOM    980  N   GLN A  64       0.701 -22.338  26.248  1.00  4.53           N  
ATOM    981  CA  GLN A  64      -0.227 -23.270  25.640  1.00  4.53           C  
ATOM    982  C   GLN A  64      -1.685 -22.836  25.850  1.00  4.53           C  
ATOM    983  O   GLN A  64      -2.613 -23.508  25.398  1.00  4.53           O  
ATOM    984  CB  GLN A  64       0.049 -24.660  26.194  1.00  4.53           C  
ATOM    985  CG  GLN A  64       1.500 -25.102  25.922  1.00  4.53           C  
ATOM    986  CD  GLN A  64       1.844 -25.164  24.430  1.00  4.53           C  
ATOM    987  OE1 GLN A  64       1.193 -25.892  23.670  1.00  4.53           O  
ATOM    988  NE2 GLN A  64       2.852 -24.388  24.000  1.00  4.53           N  
ATOM    989  H   GLN A  64       0.948 -22.443  27.222  1.00  4.53           H  
ATOM    990  HA  GLN A  64      -0.036 -23.293  24.569  1.00  4.53           H  
ATOM    991 1HB  GLN A  64      -0.125 -24.670  27.270  1.00  4.53           H  
ATOM    992 2HB  GLN A  64      -0.629 -25.381  25.738  1.00  4.53           H  
ATOM    993 1HG  GLN A  64       2.178 -24.385  26.391  1.00  4.53           H  
ATOM    994 2HG  GLN A  64       1.653 -26.093  26.348  1.00  4.53           H  
ATOM    995 1HE2 GLN A  64       3.102 -24.385  23.034  1.00  4.53           H  
ATOM    996 2HE2 GLN A  64       3.365 -23.770  24.639  1.00  4.53           H  
ATOM    997  N   SER A  65      -1.878 -21.711  26.547  1.00  5.64           N  
ATOM    998  CA  SER A  65      -3.216 -21.184  26.801  1.00  5.64           C  
ATOM    999  C   SER A  65      -3.630 -20.261  25.665  1.00  5.64           C  
ATOM   1000  O   SER A  65      -2.975 -19.244  25.410  1.00  5.64           O  
ATOM   1001  CB  SER A  65      -3.264 -20.445  28.123  1.00  5.64           C  
ATOM   1002  OG  SER A  65      -4.501 -19.808  28.301  1.00  5.64           O  
ATOM   1003  H   SER A  65      -1.072 -21.194  26.893  1.00  5.64           H  
ATOM   1004  HA  SER A  65      -3.920 -22.017  26.841  1.00  5.64           H  
ATOM   1005 1HB  SER A  65      -3.095 -21.150  28.936  1.00  5.64           H  
ATOM   1006 2HB  SER A  65      -2.465 -19.711  28.158  1.00  5.64           H  
ATOM   1007  HG  SER A  65      -4.498 -19.470  29.203  1.00  5.64           H  
ATOM   1008  N   SER A  66      -4.747 -20.575  25.011  1.00  5.70           N  
ATOM   1009  CA  SER A  66      -5.183 -19.791  23.858  1.00  5.70           C  
ATOM   1010  C   SER A  66      -5.450 -18.316  24.190  1.00  5.70           C  
ATOM   1011  O   SER A  66      -5.324 -17.446  23.327  1.00  5.70           O  
ATOM   1012  CB  SER A  66      -6.423 -20.435  23.255  1.00  5.70           C  
ATOM   1013  OG  SER A  66      -7.512 -20.372  24.135  1.00  5.70           O  
ATOM   1014  H   SER A  66      -5.262 -21.401  25.283  1.00  5.70           H  
ATOM   1015  HA  SER A  66      -4.393 -19.835  23.110  1.00  5.70           H  
ATOM   1016 1HB  SER A  66      -6.675 -19.934  22.320  1.00  5.70           H  
ATOM   1017 2HB  SER A  66      -6.203 -21.475  23.019  1.00  5.70           H  
ATOM   1018  HG  SER A  66      -7.797 -19.454  24.140  1.00  5.70           H  
ATOM   1019  N   GLU A  67      -5.758 -18.012  25.451  1.00  4.72           N  
ATOM   1020  CA  GLU A  67      -5.979 -16.623  25.853  1.00  4.72           C  
ATOM   1021  C   GLU A  67      -4.688 -15.804  25.749  1.00  4.72           C  
ATOM   1022  O   GLU A  67      -4.709 -14.609  25.437  1.00  4.72           O  
ATOM   1023  CB  GLU A  67      -6.526 -16.551  27.280  1.00  4.72           C  
ATOM   1024  CG  GLU A  67      -7.949 -17.085  27.439  1.00  4.72           C  
ATOM   1025  CD  GLU A  67      -8.474 -17.011  28.863  1.00  4.72           C  
ATOM   1026  OE1 GLU A  67      -7.721 -16.670  29.745  1.00  4.72           O  
ATOM   1027  OE2 GLU A  67      -9.633 -17.296  29.059  1.00  4.72           O  
ATOM   1028  H   GLU A  67      -5.838 -18.757  26.131  1.00  4.72           H  
ATOM   1029  HA  GLU A  67      -6.713 -16.182  25.178  1.00  4.72           H  
ATOM   1030 1HB  GLU A  67      -5.877 -17.128  27.942  1.00  4.72           H  
ATOM   1031 2HB  GLU A  67      -6.508 -15.518  27.625  1.00  4.72           H  
ATOM   1032 1HG  GLU A  67      -8.612 -16.512  26.791  1.00  4.72           H  
ATOM   1033 2HG  GLU A  67      -7.969 -18.123  27.104  1.00  4.72           H  
ATOM   1034  N   LEU A  68      -3.560 -16.445  26.052  1.00  3.39           N  
ATOM   1035  CA  LEU A  68      -2.281 -15.762  26.068  1.00  3.39           C  
ATOM   1036  C   LEU A  68      -1.749 -15.689  24.658  1.00  3.39           C  
ATOM   1037  O   LEU A  68      -1.124 -14.703  24.265  1.00  3.39           O  
ATOM   1038  CB  LEU A  68      -1.323 -16.487  27.006  1.00  3.39           C  
ATOM   1039  CG  LEU A  68      -1.419 -16.054  28.486  1.00  3.39           C  
ATOM   1040  CD1 LEU A  68      -2.831 -16.317  28.989  1.00  3.39           C  
ATOM   1041  CD2 LEU A  68      -0.396 -16.814  29.313  1.00  3.39           C  
ATOM   1042  H   LEU A  68      -3.582 -17.446  26.234  1.00  3.39           H  
ATOM   1043  HA  LEU A  68      -2.428 -14.750  26.440  1.00  3.39           H  
ATOM   1044 1HB  LEU A  68      -1.543 -17.554  26.951  1.00  3.39           H  
ATOM   1045 2HB  LEU A  68      -0.300 -16.333  26.659  1.00  3.39           H  
ATOM   1046  HG  LEU A  68      -1.225 -14.987  28.567  1.00  3.39           H  
ATOM   1047 1HD1 LEU A  68      -2.912 -16.004  30.030  1.00  3.39           H  
ATOM   1048 2HD1 LEU A  68      -3.540 -15.752  28.393  1.00  3.39           H  
ATOM   1049 3HD1 LEU A  68      -3.059 -17.376  28.911  1.00  3.39           H  
ATOM   1050 1HD2 LEU A  68      -0.466 -16.497  30.355  1.00  3.39           H  
ATOM   1051 2HD2 LEU A  68      -0.595 -17.875  29.253  1.00  3.39           H  
ATOM   1052 3HD2 LEU A  68       0.608 -16.607  28.939  1.00  3.39           H  
ATOM   1053  N   GLN A  69      -2.044 -16.723  23.876  1.00  2.35           N  
ATOM   1054  CA  GLN A  69      -1.611 -16.743  22.491  1.00  2.35           C  
ATOM   1055  C   GLN A  69      -2.330 -15.602  21.768  1.00  2.35           C  
ATOM   1056  O   GLN A  69      -1.724 -14.868  20.980  1.00  2.35           O  
ATOM   1057  CB  GLN A  69      -1.971 -18.085  21.865  1.00  2.35           C  
ATOM   1058  CG  GLN A  69      -1.181 -19.268  22.449  1.00  2.35           C  
ATOM   1059  CD  GLN A  69      -1.682 -20.620  21.964  1.00  2.35           C  
ATOM   1060  OE1 GLN A  69      -2.662 -20.711  21.208  1.00  2.35           O  
ATOM   1061  NE2 GLN A  69      -1.029 -21.680  22.417  1.00  2.35           N  
ATOM   1062  H   GLN A  69      -2.539 -17.524  24.271  1.00  2.35           H  
ATOM   1063  HA  GLN A  69      -0.534 -16.582  22.444  1.00  2.35           H  
ATOM   1064 1HB  GLN A  69      -3.029 -18.271  22.001  1.00  2.35           H  
ATOM   1065 2HB  GLN A  69      -1.782 -18.048  20.794  1.00  2.35           H  
ATOM   1066 1HG  GLN A  69      -0.129 -19.173  22.165  1.00  2.35           H  
ATOM   1067 2HG  GLN A  69      -1.261 -19.250  23.536  1.00  2.35           H  
ATOM   1068 1HE2 GLN A  69      -1.309 -22.601  22.152  1.00  2.35           H  
ATOM   1069 2HE2 GLN A  69      -0.241 -21.548  23.063  1.00  2.35           H  
ATOM   1070  N   ALA A  70      -3.621 -15.420  22.083  1.00  1.76           N  
ATOM   1071  CA  ALA A  70      -4.392 -14.328  21.519  1.00  1.76           C  
ATOM   1072  C   ALA A  70      -3.796 -12.998  21.939  1.00  1.76           C  
ATOM   1073  O   ALA A  70      -3.656 -12.093  21.116  1.00  1.76           O  
ATOM   1074  CB  ALA A  70      -5.835 -14.409  21.967  1.00  1.76           C  
ATOM   1075  H   ALA A  70      -4.091 -16.071  22.712  1.00  1.76           H  
ATOM   1076  HA  ALA A  70      -4.343 -14.399  20.433  1.00  1.76           H  
ATOM   1077 1HB  ALA A  70      -6.402 -13.593  21.526  1.00  1.76           H  
ATOM   1078 2HB  ALA A  70      -6.258 -15.363  21.653  1.00  1.76           H  
ATOM   1079 3HB  ALA A  70      -5.878 -14.338  23.054  1.00  1.76           H  
ATOM   1080  N   ALA A  71      -3.394 -12.886  23.213  1.00  1.50           N  
ATOM   1081  CA  ALA A  71      -2.782 -11.652  23.670  1.00  1.50           C  
ATOM   1082  C   ALA A  71      -1.514 -11.369  22.881  1.00  1.50           C  
ATOM   1083  O   ALA A  71      -1.259 -10.224  22.506  1.00  1.50           O  
ATOM   1084  CB  ALA A  71      -2.472 -11.727  25.150  1.00  1.50           C  
ATOM   1085  H   ALA A  71      -3.560 -13.641  23.879  1.00  1.50           H  
ATOM   1086  HA  ALA A  71      -3.482 -10.838  23.493  1.00  1.50           H  
ATOM   1087 1HB  ALA A  71      -2.031 -10.789  25.479  1.00  1.50           H  
ATOM   1088 2HB  ALA A  71      -3.393 -11.916  25.701  1.00  1.50           H  
ATOM   1089 3HB  ALA A  71      -1.776 -12.533  25.334  1.00  1.50           H  
ATOM   1090  N   ALA A  72      -0.728 -12.413  22.591  1.00  1.42           N  
ATOM   1091  CA  ALA A  72       0.494 -12.210  21.831  1.00  1.42           C  
ATOM   1092  C   ALA A  72       0.165 -11.650  20.463  1.00  1.42           C  
ATOM   1093  O   ALA A  72       0.827 -10.731  19.979  1.00  1.42           O  
ATOM   1094  CB  ALA A  72       1.256 -13.509  21.670  1.00  1.42           C  
ATOM   1095  H   ALA A  72      -0.972 -13.342  22.937  1.00  1.42           H  
ATOM   1096  HA  ALA A  72       1.112 -11.492  22.364  1.00  1.42           H  
ATOM   1097 1HB  ALA A  72       2.173 -13.329  21.112  1.00  1.42           H  
ATOM   1098 2HB  ALA A  72       1.495 -13.910  22.614  1.00  1.42           H  
ATOM   1099 3HB  ALA A  72       0.647 -14.224  21.133  1.00  1.42           H  
ATOM   1100  N   ALA A  73      -0.891 -12.183  19.841  1.00  1.45           N  
ATOM   1101  CA  ALA A  73      -1.282 -11.709  18.524  1.00  1.45           C  
ATOM   1102  C   ALA A  73      -1.665 -10.240  18.573  1.00  1.45           C  
ATOM   1103  O   ALA A  73      -1.300  -9.459  17.685  1.00  1.45           O  
ATOM   1104  CB  ALA A  73      -2.445 -12.529  18.001  1.00  1.45           C  
ATOM   1105  H   ALA A  73      -1.400 -12.951  20.285  1.00  1.45           H  
ATOM   1106  HA  ALA A  73      -0.432 -11.820  17.856  1.00  1.45           H  
ATOM   1107 1HB  ALA A  73      -2.717 -12.183  17.006  1.00  1.45           H  
ATOM   1108 2HB  ALA A  73      -2.154 -13.579  17.958  1.00  1.45           H  
ATOM   1109 3HB  ALA A  73      -3.296 -12.419  18.665  1.00  1.45           H  
ATOM   1110  N   LEU A  74      -2.366  -9.850  19.634  1.00  1.51           N  
ATOM   1111  CA  LEU A  74      -2.784  -8.471  19.780  1.00  1.51           C  
ATOM   1112  C   LEU A  74      -1.582  -7.561  19.987  1.00  1.51           C  
ATOM   1113  O   LEU A  74      -1.534  -6.457  19.442  1.00  1.51           O  
ATOM   1114  CB  LEU A  74      -3.772  -8.359  20.935  1.00  1.51           C  
ATOM   1115  CG  LEU A  74      -5.107  -9.052  20.671  1.00  1.51           C  
ATOM   1116  CD1 LEU A  74      -5.945  -9.050  21.937  1.00  1.51           C  
ATOM   1117  CD2 LEU A  74      -5.810  -8.344  19.526  1.00  1.51           C  
ATOM   1118  H   LEU A  74      -2.643 -10.546  20.332  1.00  1.51           H  
ATOM   1119  HA  LEU A  74      -3.291  -8.168  18.866  1.00  1.51           H  
ATOM   1120 1HB  LEU A  74      -3.326  -8.809  21.819  1.00  1.51           H  
ATOM   1121 2HB  LEU A  74      -3.965  -7.308  21.137  1.00  1.51           H  
ATOM   1122  HG  LEU A  74      -4.929 -10.087  20.391  1.00  1.51           H  
ATOM   1123 1HD1 LEU A  74      -6.889  -9.557  21.746  1.00  1.51           H  
ATOM   1124 2HD1 LEU A  74      -5.407  -9.574  22.725  1.00  1.51           H  
ATOM   1125 3HD1 LEU A  74      -6.137  -8.026  22.247  1.00  1.51           H  
ATOM   1126 1HD2 LEU A  74      -6.759  -8.841  19.323  1.00  1.51           H  
ATOM   1127 2HD2 LEU A  74      -5.995  -7.303  19.797  1.00  1.51           H  
ATOM   1128 3HD2 LEU A  74      -5.181  -8.382  18.636  1.00  1.51           H  
ATOM   1129  N   LEU A  75      -0.588  -8.021  20.743  1.00  1.57           N  
ATOM   1130  CA  LEU A  75       0.606  -7.214  20.957  1.00  1.57           C  
ATOM   1131  C   LEU A  75       1.351  -7.013  19.650  1.00  1.57           C  
ATOM   1132  O   LEU A  75       1.846  -5.918  19.371  1.00  1.57           O  
ATOM   1133  CB  LEU A  75       1.532  -7.884  21.949  1.00  1.57           C  
ATOM   1134  CG  LEU A  75       1.066  -7.952  23.371  1.00  1.57           C  
ATOM   1135  CD1 LEU A  75       2.036  -8.797  24.129  1.00  1.57           C  
ATOM   1136  CD2 LEU A  75       0.961  -6.564  23.957  1.00  1.57           C  
ATOM   1137  H   LEU A  75      -0.677  -8.933  21.196  1.00  1.57           H  
ATOM   1138  HA  LEU A  75       0.310  -6.243  21.344  1.00  1.57           H  
ATOM   1139 1HB  LEU A  75       1.663  -8.906  21.619  1.00  1.57           H  
ATOM   1140 2HB  LEU A  75       2.490  -7.392  21.924  1.00  1.57           H  
ATOM   1141  HG  LEU A  75       0.097  -8.428  23.411  1.00  1.57           H  
ATOM   1142 1HD1 LEU A  75       1.698  -8.885  25.150  1.00  1.57           H  
ATOM   1143 2HD1 LEU A  75       2.073  -9.768  23.667  1.00  1.57           H  
ATOM   1144 3HD1 LEU A  75       3.027  -8.349  24.106  1.00  1.57           H  
ATOM   1145 1HD2 LEU A  75       0.623  -6.633  24.991  1.00  1.57           H  
ATOM   1146 2HD2 LEU A  75       1.931  -6.082  23.928  1.00  1.57           H  
ATOM   1147 3HD2 LEU A  75       0.248  -5.980  23.380  1.00  1.57           H  
ATOM   1148  N   LYS A  76       1.389  -8.060  18.824  1.00  1.66           N  
ATOM   1149  CA  LYS A  76       2.054  -7.993  17.532  1.00  1.66           C  
ATOM   1150  C   LYS A  76       1.329  -7.004  16.628  1.00  1.66           C  
ATOM   1151  O   LYS A  76       1.962  -6.226  15.905  1.00  1.66           O  
ATOM   1152  CB  LYS A  76       2.112  -9.388  16.910  1.00  1.66           C  
ATOM   1153  CG  LYS A  76       3.084 -10.308  17.630  1.00  1.66           C  
ATOM   1154  CD  LYS A  76       3.093 -11.714  17.088  1.00  1.66           C  
ATOM   1155  CE  LYS A  76       3.989 -12.625  17.946  1.00  1.66           C  
ATOM   1156  NZ  LYS A  76       5.417 -12.182  17.940  1.00  1.66           N  
ATOM   1157  H   LYS A  76       0.976  -8.947  19.122  1.00  1.66           H  
ATOM   1158  HA  LYS A  76       3.073  -7.638  17.682  1.00  1.66           H  
ATOM   1159 1HB  LYS A  76       1.127  -9.844  16.946  1.00  1.66           H  
ATOM   1160 2HB  LYS A  76       2.409  -9.316  15.867  1.00  1.66           H  
ATOM   1161 1HG  LYS A  76       4.076  -9.898  17.483  1.00  1.66           H  
ATOM   1162 2HG  LYS A  76       2.875 -10.321  18.693  1.00  1.66           H  
ATOM   1163 1HD  LYS A  76       2.076 -12.107  17.098  1.00  1.66           H  
ATOM   1164 2HD  LYS A  76       3.458 -11.711  16.064  1.00  1.66           H  
ATOM   1165 1HE  LYS A  76       3.623 -12.620  18.975  1.00  1.66           H  
ATOM   1166 2HE  LYS A  76       3.934 -13.640  17.557  1.00  1.66           H  
ATOM   1167 1HZ  LYS A  76       5.966 -12.806  18.511  1.00  1.66           H  
ATOM   1168 2HZ  LYS A  76       5.775 -12.187  16.999  1.00  1.66           H  
ATOM   1169 3HZ  LYS A  76       5.481 -11.221  18.332  1.00  1.66           H  
ATOM   1170  N   CYS A  77      -0.004  -6.985  16.710  1.00  1.78           N  
ATOM   1171  CA  CYS A  77      -0.783  -6.060  15.907  1.00  1.78           C  
ATOM   1172  C   CYS A  77      -0.449  -4.629  16.320  1.00  1.78           C  
ATOM   1173  O   CYS A  77      -0.246  -3.763  15.471  1.00  1.78           O  
ATOM   1174  CB  CYS A  77      -2.278  -6.291  16.126  1.00  1.78           C  
ATOM   1175  SG  CYS A  77      -2.879  -7.872  15.502  1.00  1.78           S  
ATOM   1176  H   CYS A  77      -0.482  -7.665  17.303  1.00  1.78           H  
ATOM   1177  HA  CYS A  77      -0.537  -6.203  14.856  1.00  1.78           H  
ATOM   1178 1HB  CYS A  77      -2.505  -6.238  17.183  1.00  1.78           H  
ATOM   1179 2HB  CYS A  77      -2.838  -5.497  15.635  1.00  1.78           H  
ATOM   1180  HG  CYS A  77      -2.166  -8.630  16.375  1.00  1.78           H  
ATOM   1181  N   GLN A  78      -0.322  -4.401  17.630  1.00  1.92           N  
ATOM   1182  CA  GLN A  78      -0.012  -3.071  18.143  1.00  1.92           C  
ATOM   1183  C   GLN A  78       1.399  -2.646  17.739  1.00  1.92           C  
ATOM   1184  O   GLN A  78       1.641  -1.477  17.414  1.00  1.92           O  
ATOM   1185  CB  GLN A  78      -0.183  -3.061  19.661  1.00  1.92           C  
ATOM   1186  CG  GLN A  78      -1.634  -3.219  20.075  1.00  1.92           C  
ATOM   1187  CD  GLN A  78      -1.838  -3.360  21.569  1.00  1.92           C  
ATOM   1188  OE1 GLN A  78      -1.892  -2.359  22.303  1.00  1.92           O  
ATOM   1189  NE2 GLN A  78      -1.973  -4.596  22.030  1.00  1.92           N  
ATOM   1190  H   GLN A  78      -0.500  -5.162  18.288  1.00  1.92           H  
ATOM   1191  HA  GLN A  78      -0.719  -2.363  17.710  1.00  1.92           H  
ATOM   1192 1HB  GLN A  78       0.385  -3.880  20.097  1.00  1.92           H  
ATOM   1193 2HB  GLN A  78       0.200  -2.130  20.072  1.00  1.92           H  
ATOM   1194 1HG  GLN A  78      -2.175  -2.333  19.744  1.00  1.92           H  
ATOM   1195 2HG  GLN A  78      -2.047  -4.091  19.587  1.00  1.92           H  
ATOM   1196 1HE2 GLN A  78      -2.118  -4.758  23.007  1.00  1.92           H  
ATOM   1197 2HE2 GLN A  78      -1.927  -5.374  21.384  1.00  1.92           H  
ATOM   1198  N   GLN A  79       2.338  -3.592  17.746  1.00  2.07           N  
ATOM   1199  CA  GLN A  79       3.696  -3.287  17.329  1.00  2.07           C  
ATOM   1200  C   GLN A  79       3.681  -2.892  15.845  1.00  2.07           C  
ATOM   1201  O   GLN A  79       4.389  -1.967  15.433  1.00  2.07           O  
ATOM   1202  CB  GLN A  79       4.621  -4.466  17.639  1.00  2.07           C  
ATOM   1203  CG  GLN A  79       6.113  -4.214  17.421  1.00  2.07           C  
ATOM   1204  CD  GLN A  79       6.960  -5.346  18.028  1.00  2.07           C  
ATOM   1205  OE1 GLN A  79       6.633  -6.526  17.861  1.00  2.07           O  
ATOM   1206  NE2 GLN A  79       8.024  -4.984  18.753  1.00  2.07           N  
ATOM   1207  H   GLN A  79       2.108  -4.534  18.063  1.00  2.07           H  
ATOM   1208  HA  GLN A  79       4.050  -2.429  17.899  1.00  2.07           H  
ATOM   1209 1HB  GLN A  79       4.464  -4.783  18.666  1.00  2.07           H  
ATOM   1210 2HB  GLN A  79       4.333  -5.307  17.004  1.00  2.07           H  
ATOM   1211 1HG  GLN A  79       6.310  -4.168  16.350  1.00  2.07           H  
ATOM   1212 2HG  GLN A  79       6.392  -3.274  17.900  1.00  2.07           H  
ATOM   1213 1HE2 GLN A  79       8.623  -5.697  19.227  1.00  2.07           H  
ATOM   1214 2HE2 GLN A  79       8.246  -4.026  18.873  1.00  2.07           H  
ATOM   1215  N   ASP A  80       2.828  -3.553  15.045  1.00  2.25           N  
ATOM   1216  CA  ASP A  80       2.709  -3.207  13.634  1.00  2.25           C  
ATOM   1217  C   ASP A  80       2.095  -1.809  13.492  1.00  2.25           C  
ATOM   1218  O   ASP A  80       2.549  -1.025  12.659  1.00  2.25           O  
ATOM   1219  CB  ASP A  80       1.886  -4.248  12.866  1.00  2.25           C  
ATOM   1220  CG  ASP A  80       1.953  -4.060  11.334  1.00  2.25           C  
ATOM   1221  OD1 ASP A  80       3.040  -4.151  10.787  1.00  2.25           O  
ATOM   1222  OD2 ASP A  80       0.938  -3.843  10.720  1.00  2.25           O  
ATOM   1223  H   ASP A  80       2.283  -4.332  15.418  1.00  2.25           H  
ATOM   1224  HA  ASP A  80       3.707  -3.187  13.201  1.00  2.25           H  
ATOM   1225 1HB  ASP A  80       2.232  -5.250  13.127  1.00  2.25           H  
ATOM   1226 2HB  ASP A  80       0.842  -4.179  13.179  1.00  2.25           H  
ATOM   1227  N   ASP A  81       1.108  -1.461  14.339  1.00  2.45           N  
ATOM   1228  CA  ASP A  81       0.533  -0.113  14.272  1.00  2.45           C  
ATOM   1229  C   ASP A  81       1.624   0.925  14.534  1.00  2.45           C  
ATOM   1230  O   ASP A  81       1.674   1.970  13.873  1.00  2.45           O  
ATOM   1231  CB  ASP A  81      -0.591   0.094  15.299  1.00  2.45           C  
ATOM   1232  CG  ASP A  81      -1.930  -0.602  14.988  1.00  2.45           C  
ATOM   1233  OD1 ASP A  81      -2.133  -1.041  13.887  1.00  2.45           O  
ATOM   1234  OD2 ASP A  81      -2.750  -0.660  15.881  1.00  2.45           O  
ATOM   1235  H   ASP A  81       0.740  -2.152  14.992  1.00  2.45           H  
ATOM   1236  HA  ASP A  81       0.130   0.047  13.277  1.00  2.45           H  
ATOM   1237 1HB  ASP A  81      -0.248  -0.262  16.265  1.00  2.45           H  
ATOM   1238 2HB  ASP A  81      -0.779   1.158  15.411  1.00  2.45           H  
ATOM   1239  N   ASP A  82       2.538   0.618  15.461  1.00  2.67           N  
ATOM   1240  CA  ASP A  82       3.639   1.527  15.759  1.00  2.67           C  
ATOM   1241  C   ASP A  82       4.525   1.664  14.528  1.00  2.67           C  
ATOM   1242  O   ASP A  82       4.885   2.777  14.143  1.00  2.67           O  
ATOM   1243  CB  ASP A  82       4.457   1.041  16.961  1.00  2.67           C  
ATOM   1244  CG  ASP A  82       5.549   2.047  17.428  1.00  2.67           C  
ATOM   1245  OD1 ASP A  82       5.197   3.130  17.840  1.00  2.67           O  
ATOM   1246  OD2 ASP A  82       6.727   1.713  17.373  1.00  2.67           O  
ATOM   1247  H   ASP A  82       2.435  -0.249  15.993  1.00  2.67           H  
ATOM   1248  HA  ASP A  82       3.227   2.507  15.998  1.00  2.67           H  
ATOM   1249 1HB  ASP A  82       3.781   0.830  17.792  1.00  2.67           H  
ATOM   1250 2HB  ASP A  82       4.945   0.104  16.705  1.00  2.67           H  
ATOM   1251  N   ARG A  83       4.851   0.540  13.882  1.00  2.93           N  
ATOM   1252  CA  ARG A  83       5.671   0.584  12.677  1.00  2.93           C  
ATOM   1253  C   ARG A  83       5.022   1.483  11.634  1.00  2.93           C  
ATOM   1254  O   ARG A  83       5.672   2.371  11.075  1.00  2.93           O  
ATOM   1255  CB  ARG A  83       5.849  -0.813  12.101  1.00  2.93           C  
ATOM   1256  CG  ARG A  83       6.719  -0.931  10.857  1.00  2.93           C  
ATOM   1257  CD  ARG A  83       6.721  -2.345  10.349  1.00  2.93           C  
ATOM   1258  NE  ARG A  83       5.411  -2.761   9.834  1.00  2.93           N  
ATOM   1259  CZ  ARG A  83       4.942  -2.499   8.601  1.00  2.93           C  
ATOM   1260  NH1 ARG A  83       5.671  -1.846   7.725  1.00  2.93           N  
ATOM   1261  NH2 ARG A  83       3.742  -2.925   8.291  1.00  2.93           N  
ATOM   1262  H   ARG A  83       4.538  -0.358  14.254  1.00  2.93           H  
ATOM   1263  HA  ARG A  83       6.649   0.990  12.935  1.00  2.93           H  
ATOM   1264 1HB  ARG A  83       6.258  -1.469  12.868  1.00  2.93           H  
ATOM   1265 2HB  ARG A  83       4.877  -1.214  11.829  1.00  2.93           H  
ATOM   1266 1HG  ARG A  83       6.316  -0.284  10.078  1.00  2.93           H  
ATOM   1267 2HG  ARG A  83       7.742  -0.636  11.087  1.00  2.93           H  
ATOM   1268 1HD  ARG A  83       7.448  -2.440   9.544  1.00  2.93           H  
ATOM   1269 2HD  ARG A  83       6.990  -3.017  11.163  1.00  2.93           H  
ATOM   1270  HE  ARG A  83       4.762  -3.281  10.454  1.00  2.93           H  
ATOM   1271 1HH1 ARG A  83       6.600  -1.541   7.978  1.00  2.93           H  
ATOM   1272 2HH1 ARG A  83       5.308  -1.662   6.801  1.00  2.93           H  
ATOM   1273 1HH2 ARG A  83       3.215  -3.442   9.023  1.00  2.93           H  
ATOM   1274 2HH2 ARG A  83       3.348  -2.760   7.384  1.00  2.93           H  
ATOM   1275  N   LEU A  84       3.716   1.294  11.418  1.00  3.23           N  
ATOM   1276  CA  LEU A  84       2.996   2.082  10.429  1.00  3.23           C  
ATOM   1277  C   LEU A  84       3.022   3.555  10.790  1.00  3.23           C  
ATOM   1278  O   LEU A  84       3.197   4.409   9.916  1.00  3.23           O  
ATOM   1279  CB  LEU A  84       1.541   1.610  10.355  1.00  3.23           C  
ATOM   1280  CG  LEU A  84       1.319   0.234   9.758  1.00  3.23           C  
ATOM   1281  CD1 LEU A  84      -0.149  -0.163   9.962  1.00  3.23           C  
ATOM   1282  CD2 LEU A  84       1.700   0.267   8.287  1.00  3.23           C  
ATOM   1283  H   LEU A  84       3.230   0.555  11.927  1.00  3.23           H  
ATOM   1284  HA  LEU A  84       3.467   1.948   9.463  1.00  3.23           H  
ATOM   1285 1HB  LEU A  84       1.135   1.588  11.361  1.00  3.23           H  
ATOM   1286 2HB  LEU A  84       0.967   2.329   9.768  1.00  3.23           H  
ATOM   1287  HG  LEU A  84       1.942  -0.504  10.274  1.00  3.23           H  
ATOM   1288 1HD1 LEU A  84      -0.316  -1.158   9.546  1.00  3.23           H  
ATOM   1289 2HD1 LEU A  84      -0.376  -0.182  11.025  1.00  3.23           H  
ATOM   1290 3HD1 LEU A  84      -0.797   0.545   9.481  1.00  3.23           H  
ATOM   1291 1HD2 LEU A  84       1.544  -0.720   7.854  1.00  3.23           H  
ATOM   1292 2HD2 LEU A  84       1.084   0.997   7.765  1.00  3.23           H  
ATOM   1293 3HD2 LEU A  84       2.750   0.544   8.193  1.00  3.23           H  
ATOM   1294  N   LEU A  85       2.890   3.866  12.079  1.00  3.54           N  
ATOM   1295  CA  LEU A  85       2.915   5.254  12.495  1.00  3.54           C  
ATOM   1296  C   LEU A  85       4.258   5.865  12.213  1.00  3.54           C  
ATOM   1297  O   LEU A  85       4.338   6.987  11.719  1.00  3.54           O  
ATOM   1298  CB  LEU A  85       2.580   5.431  13.967  1.00  3.54           C  
ATOM   1299  CG  LEU A  85       2.644   6.889  14.404  1.00  3.54           C  
ATOM   1300  CD1 LEU A  85       1.657   7.705  13.563  1.00  3.54           C  
ATOM   1301  CD2 LEU A  85       2.333   6.998  15.878  1.00  3.54           C  
ATOM   1302  H   LEU A  85       2.746   3.132  12.774  1.00  3.54           H  
ATOM   1303  HA  LEU A  85       2.171   5.796  11.917  1.00  3.54           H  
ATOM   1304 1HB  LEU A  85       1.576   5.048  14.153  1.00  3.54           H  
ATOM   1305 2HB  LEU A  85       3.291   4.858  14.564  1.00  3.54           H  
ATOM   1306  HG  LEU A  85       3.642   7.270  14.221  1.00  3.54           H  
ATOM   1307 1HD1 LEU A  85       1.711   8.754  13.856  1.00  3.54           H  
ATOM   1308 2HD1 LEU A  85       1.916   7.612  12.508  1.00  3.54           H  
ATOM   1309 3HD1 LEU A  85       0.646   7.332  13.723  1.00  3.54           H  
ATOM   1310 1HD2 LEU A  85       2.390   8.043  16.185  1.00  3.54           H  
ATOM   1311 2HD2 LEU A  85       1.329   6.616  16.067  1.00  3.54           H  
ATOM   1312 3HD2 LEU A  85       3.059   6.411  16.444  1.00  3.54           H  
ATOM   1313  N   GLN A  86       5.329   5.151  12.535  1.00  3.87           N  
ATOM   1314  CA  GLN A  86       6.644   5.717  12.317  1.00  3.87           C  
ATOM   1315  C   GLN A  86       6.874   5.943  10.821  1.00  3.87           C  
ATOM   1316  O   GLN A  86       7.471   6.946  10.424  1.00  3.87           O  
ATOM   1317  CB  GLN A  86       7.715   4.824  12.936  1.00  3.87           C  
ATOM   1318  CG  GLN A  86       7.644   4.760  14.477  1.00  3.87           C  
ATOM   1319  CD  GLN A  86       7.779   6.120  15.139  1.00  3.87           C  
ATOM   1320  OE1 GLN A  86       8.656   6.914  14.789  1.00  3.87           O  
ATOM   1321  NE2 GLN A  86       6.913   6.396  16.112  1.00  3.87           N  
ATOM   1322  H   GLN A  86       5.222   4.223  12.951  1.00  3.87           H  
ATOM   1323  HA  GLN A  86       6.688   6.684  12.811  1.00  3.87           H  
ATOM   1324 1HB  GLN A  86       7.592   3.805  12.554  1.00  3.87           H  
ATOM   1325 2HB  GLN A  86       8.702   5.173  12.644  1.00  3.87           H  
ATOM   1326 1HG  GLN A  86       6.681   4.348  14.769  1.00  3.87           H  
ATOM   1327 2HG  GLN A  86       8.443   4.117  14.843  1.00  3.87           H  
ATOM   1328 1HE2 GLN A  86       6.954   7.273  16.591  1.00  3.87           H  
ATOM   1329 2HE2 GLN A  86       6.220   5.710  16.376  1.00  3.87           H  
ATOM   1330  N   ILE A  87       6.330   5.067   9.973  1.00  4.21           N  
ATOM   1331  CA  ILE A  87       6.441   5.270   8.534  1.00  4.21           C  
ATOM   1332  C   ILE A  87       5.718   6.550   8.135  1.00  4.21           C  
ATOM   1333  O   ILE A  87       6.272   7.383   7.416  1.00  4.21           O  
ATOM   1334  CB  ILE A  87       5.873   4.085   7.745  1.00  4.21           C  
ATOM   1335  CG1 ILE A  87       6.756   2.855   7.961  1.00  4.21           C  
ATOM   1336  CG2 ILE A  87       5.765   4.455   6.266  1.00  4.21           C  
ATOM   1337  CD1 ILE A  87       6.138   1.565   7.493  1.00  4.21           C  
ATOM   1338  H   ILE A  87       5.859   4.234  10.336  1.00  4.21           H  
ATOM   1339  HA  ILE A  87       7.496   5.378   8.280  1.00  4.21           H  
ATOM   1340  HB  ILE A  87       4.884   3.841   8.126  1.00  4.21           H  
ATOM   1341 1HG1 ILE A  87       7.691   3.003   7.423  1.00  4.21           H  
ATOM   1342 2HG1 ILE A  87       6.981   2.766   9.019  1.00  4.21           H  
ATOM   1343 1HG2 ILE A  87       5.349   3.617   5.712  1.00  4.21           H  
ATOM   1344 2HG2 ILE A  87       5.113   5.322   6.155  1.00  4.21           H  
ATOM   1345 3HG2 ILE A  87       6.754   4.694   5.875  1.00  4.21           H  
ATOM   1346 1HD1 ILE A  87       6.834   0.755   7.682  1.00  4.21           H  
ATOM   1347 2HD1 ILE A  87       5.217   1.388   8.038  1.00  4.21           H  
ATOM   1348 3HD1 ILE A  87       5.927   1.626   6.428  1.00  4.21           H  
ATOM   1349  N   ILE A  88       4.500   6.739   8.649  1.00  4.53           N  
ATOM   1350  CA  ILE A  88       3.739   7.942   8.346  1.00  4.53           C  
ATOM   1351  C   ILE A  88       4.462   9.184   8.817  1.00  4.53           C  
ATOM   1352  O   ILE A  88       4.545  10.171   8.083  1.00  4.53           O  
ATOM   1353  CB  ILE A  88       2.353   7.914   9.002  1.00  4.53           C  
ATOM   1354  CG1 ILE A  88       1.482   6.851   8.352  1.00  4.53           C  
ATOM   1355  CG2 ILE A  88       1.711   9.297   8.923  1.00  4.53           C  
ATOM   1356  CD1 ILE A  88       0.240   6.574   9.130  1.00  4.53           C  
ATOM   1357  H   ILE A  88       4.088   6.015   9.242  1.00  4.53           H  
ATOM   1358  HA  ILE A  88       3.612   8.006   7.269  1.00  4.53           H  
ATOM   1359  HB  ILE A  88       2.464   7.634  10.047  1.00  4.53           H  
ATOM   1360 1HG1 ILE A  88       1.200   7.182   7.352  1.00  4.53           H  
ATOM   1361 2HG1 ILE A  88       2.052   5.928   8.264  1.00  4.53           H  
ATOM   1362 1HG2 ILE A  88       0.739   9.274   9.411  1.00  4.53           H  
ATOM   1363 2HG2 ILE A  88       2.350  10.023   9.426  1.00  4.53           H  
ATOM   1364 3HG2 ILE A  88       1.589   9.586   7.879  1.00  4.53           H  
ATOM   1365 1HD1 ILE A  88      -0.335   5.815   8.625  1.00  4.53           H  
ATOM   1366 2HD1 ILE A  88       0.514   6.226  10.121  1.00  4.53           H  
ATOM   1367 3HD1 ILE A  88      -0.350   7.481   9.213  1.00  4.53           H  
ATOM   1368  N   LEU A  89       4.993   9.152  10.033  1.00  4.81           N  
ATOM   1369  CA  LEU A  89       5.683  10.312  10.553  1.00  4.81           C  
ATOM   1370  C   LEU A  89       6.893  10.629   9.691  1.00  4.81           C  
ATOM   1371  O   LEU A  89       7.151  11.792   9.377  1.00  4.81           O  
ATOM   1372  CB  LEU A  89       6.099  10.057  11.998  1.00  4.81           C  
ATOM   1373  CG  LEU A  89       4.931   9.946  13.000  1.00  4.81           C  
ATOM   1374  CD1 LEU A  89       5.471   9.505  14.350  1.00  4.81           C  
ATOM   1375  CD2 LEU A  89       4.209  11.264  13.086  1.00  4.81           C  
ATOM   1376  H   LEU A  89       4.900   8.313  10.604  1.00  4.81           H  
ATOM   1377  HA  LEU A  89       5.003  11.162  10.525  1.00  4.81           H  
ATOM   1378 1HB  LEU A  89       6.657   9.118  12.031  1.00  4.81           H  
ATOM   1379 2HB  LEU A  89       6.758  10.861  12.324  1.00  4.81           H  
ATOM   1380  HG  LEU A  89       4.235   9.199  12.657  1.00  4.81           H  
ATOM   1381 1HD1 LEU A  89       4.650   9.408  15.058  1.00  4.81           H  
ATOM   1382 2HD1 LEU A  89       5.970   8.544  14.240  1.00  4.81           H  
ATOM   1383 3HD1 LEU A  89       6.182  10.243  14.717  1.00  4.81           H  
ATOM   1384 1HD2 LEU A  89       3.378  11.174  13.787  1.00  4.81           H  
ATOM   1385 2HD2 LEU A  89       4.897  12.036  13.433  1.00  4.81           H  
ATOM   1386 3HD2 LEU A  89       3.830  11.529  12.105  1.00  4.81           H  
ATOM   1387  N   ASN A  90       7.617   9.599   9.249  1.00  5.09           N  
ATOM   1388  CA  ASN A  90       8.777   9.845   8.412  1.00  5.09           C  
ATOM   1389  C   ASN A  90       8.354  10.481   7.095  1.00  5.09           C  
ATOM   1390  O   ASN A  90       8.997  11.422   6.625  1.00  5.09           O  
ATOM   1391  CB  ASN A  90       9.538   8.557   8.188  1.00  5.09           C  
ATOM   1392  CG  ASN A  90      10.284   8.124   9.424  1.00  5.09           C  
ATOM   1393  OD1 ASN A  90      10.573   8.937  10.315  1.00  5.09           O  
ATOM   1394  ND2 ASN A  90      10.599   6.857   9.502  1.00  5.09           N  
ATOM   1395  H   ASN A  90       7.389   8.644   9.525  1.00  5.09           H  
ATOM   1396  HA  ASN A  90       9.431  10.550   8.922  1.00  5.09           H  
ATOM   1397 1HB  ASN A  90       8.838   7.769   7.906  1.00  5.09           H  
ATOM   1398 2HB  ASN A  90      10.242   8.684   7.369  1.00  5.09           H  
ATOM   1399 1HD2 ASN A  90      11.086   6.513  10.303  1.00  5.09           H  
ATOM   1400 2HD2 ASN A  90      10.342   6.234   8.766  1.00  5.09           H  
ATOM   1401  N   LEU A  91       7.231  10.031   6.530  1.00  5.36           N  
ATOM   1402  CA  LEU A  91       6.763  10.614   5.281  1.00  5.36           C  
ATOM   1403  C   LEU A  91       6.396  12.080   5.491  1.00  5.36           C  
ATOM   1404  O   LEU A  91       6.737  12.932   4.671  1.00  5.36           O  
ATOM   1405  CB  LEU A  91       5.563   9.817   4.752  1.00  5.36           C  
ATOM   1406  CG  LEU A  91       5.905   8.397   4.266  1.00  5.36           C  
ATOM   1407  CD1 LEU A  91       4.627   7.627   3.962  1.00  5.36           C  
ATOM   1408  CD2 LEU A  91       6.795   8.501   3.046  1.00  5.36           C  
ATOM   1409  H   LEU A  91       6.728   9.247   6.951  1.00  5.36           H  
ATOM   1410  HA  LEU A  91       7.567  10.560   4.552  1.00  5.36           H  
ATOM   1411 1HB  LEU A  91       4.826   9.729   5.549  1.00  5.36           H  
ATOM   1412 2HB  LEU A  91       5.114  10.362   3.924  1.00  5.36           H  
ATOM   1413  HG  LEU A  91       6.437   7.867   5.045  1.00  5.36           H  
ATOM   1414 1HD1 LEU A  91       4.881   6.621   3.630  1.00  5.36           H  
ATOM   1415 2HD1 LEU A  91       4.018   7.567   4.862  1.00  5.36           H  
ATOM   1416 3HD1 LEU A  91       4.076   8.129   3.187  1.00  5.36           H  
ATOM   1417 1HD2 LEU A  91       7.053   7.500   2.701  1.00  5.36           H  
ATOM   1418 2HD2 LEU A  91       6.271   9.033   2.258  1.00  5.36           H  
ATOM   1419 3HD2 LEU A  91       7.704   9.043   3.306  1.00  5.36           H  
ATOM   1420  N   LEU A  92       5.778  12.392   6.630  1.00  5.64           N  
ATOM   1421  CA  LEU A  92       5.404  13.769   6.936  1.00  5.64           C  
ATOM   1422  C   LEU A  92       6.638  14.655   7.106  1.00  5.64           C  
ATOM   1423  O   LEU A  92       6.627  15.827   6.731  1.00  5.64           O  
ATOM   1424  CB  LEU A  92       4.546  13.812   8.205  1.00  5.64           C  
ATOM   1425  CG  LEU A  92       3.146  13.183   8.070  1.00  5.64           C  
ATOM   1426  CD1 LEU A  92       2.486  13.126   9.435  1.00  5.64           C  
ATOM   1427  CD2 LEU A  92       2.325  13.991   7.094  1.00  5.64           C  
ATOM   1428  H   LEU A  92       5.521  11.646   7.279  1.00  5.64           H  
ATOM   1429  HA  LEU A  92       4.820  14.158   6.103  1.00  5.64           H  
ATOM   1430 1HB  LEU A  92       5.075  13.285   8.997  1.00  5.64           H  
ATOM   1431 2HB  LEU A  92       4.424  14.850   8.506  1.00  5.64           H  
ATOM   1432  HG  LEU A  92       3.237  12.171   7.697  1.00  5.64           H  
ATOM   1433 1HD1 LEU A  92       1.501  12.671   9.343  1.00  5.64           H  
ATOM   1434 2HD1 LEU A  92       3.097  12.531  10.099  1.00  5.64           H  
ATOM   1435 3HD1 LEU A  92       2.385  14.133   9.834  1.00  5.64           H  
ATOM   1436 1HD2 LEU A  92       1.339  13.540   6.993  1.00  5.64           H  
ATOM   1437 2HD2 LEU A  92       2.223  15.012   7.461  1.00  5.64           H  
ATOM   1438 3HD2 LEU A  92       2.824  14.000   6.123  1.00  5.64           H  
ATOM   1439  N   HIS A  93       7.716  14.096   7.662  1.00  5.92           N  
ATOM   1440  CA  HIS A  93       8.939  14.867   7.846  1.00  5.92           C  
ATOM   1441  C   HIS A  93       9.666  15.082   6.512  1.00  5.92           C  
ATOM   1442  O   HIS A  93      10.256  16.141   6.284  1.00  5.92           O  
ATOM   1443  CB  HIS A  93       9.893  14.175   8.835  1.00  5.92           C  
ATOM   1444  CG  HIS A  93       9.433  14.187  10.284  1.00  5.92           C  
ATOM   1445  ND1 HIS A  93       9.264  15.353  11.001  1.00  5.92           N  
ATOM   1446  CD2 HIS A  93       9.144  13.174  11.143  1.00  5.92           C  
ATOM   1447  CE1 HIS A  93       8.876  15.060  12.233  1.00  5.92           C  
ATOM   1448  NE2 HIS A  93       8.797  13.746  12.345  1.00  5.92           N  
ATOM   1449  H   HIS A  93       7.668  13.132   7.992  1.00  5.92           H  
ATOM   1450  HA  HIS A  93       8.691  15.846   8.248  1.00  5.92           H  
ATOM   1451 1HB  HIS A  93      10.019  13.133   8.533  1.00  5.92           H  
ATOM   1452 2HB  HIS A  93      10.872  14.648   8.783  1.00  5.92           H  
ATOM   1453  HD1 HIS A  93       9.414  16.282  10.662  1.00  5.92           H  
ATOM   1454  HD2 HIS A  93       9.149  12.089  11.038  1.00  5.92           H  
ATOM   1455  HE1 HIS A  93       8.686  15.852  12.957  1.00  5.92           H  
ATOM   1456  N   LYS A  94       9.623  14.079   5.629  1.00  6.22           N  
ATOM   1457  CA  LYS A  94      10.285  14.155   4.327  1.00  6.22           C  
ATOM   1458  C   LYS A  94       9.589  15.066   3.311  1.00  6.22           C  
ATOM   1459  O   LYS A  94      10.265  15.725   2.515  1.00  6.22           O  
ATOM   1460  CB  LYS A  94      10.421  12.759   3.718  1.00  6.22           C  
ATOM   1461  CG  LYS A  94      11.432  11.848   4.419  1.00  6.22           C  
ATOM   1462  CD  LYS A  94      11.472  10.470   3.770  1.00  6.22           C  
ATOM   1463  CE  LYS A  94      12.462   9.551   4.471  1.00  6.22           C  
ATOM   1464  NZ  LYS A  94      12.505   8.198   3.843  1.00  6.22           N  
ATOM   1465  H   LYS A  94       9.141  13.217   5.886  1.00  6.22           H  
ATOM   1466  HA  LYS A  94      11.285  14.553   4.489  1.00  6.22           H  
ATOM   1467 1HB  LYS A  94       9.448  12.261   3.756  1.00  6.22           H  
ATOM   1468 2HB  LYS A  94      10.703  12.846   2.671  1.00  6.22           H  
ATOM   1469 1HG  LYS A  94      12.422  12.297   4.357  1.00  6.22           H  
ATOM   1470 2HG  LYS A  94      11.169  11.746   5.468  1.00  6.22           H  
ATOM   1471 1HD  LYS A  94      10.476  10.024   3.824  1.00  6.22           H  
ATOM   1472 2HD  LYS A  94      11.753  10.566   2.722  1.00  6.22           H  
ATOM   1473 1HE  LYS A  94      13.455   9.994   4.426  1.00  6.22           H  
ATOM   1474 2HE  LYS A  94      12.168   9.446   5.517  1.00  6.22           H  
ATOM   1475 1HZ  LYS A  94      13.169   7.618   4.336  1.00  6.22           H  
ATOM   1476 2HZ  LYS A  94      11.589   7.775   3.890  1.00  6.22           H  
ATOM   1477 3HZ  LYS A  94      12.786   8.283   2.877  1.00  6.22           H  
ATOM   1478  N   VAL A  95       8.256  15.089   3.319  1.00  6.49           N  
ATOM   1479  CA  VAL A  95       7.509  15.856   2.330  1.00  6.49           C  
ATOM   1480  C   VAL A  95       6.116  16.279   2.799  1.00  6.49           C  
ATOM   1481  O   VAL A  95       5.930  17.435   3.184  1.00  6.49           O  
ATOM   1482  OXT VAL A  95       5.153  15.625   2.399  1.00  6.49           O  
ATOM   1483  CB  VAL A  95       7.387  15.018   1.044  1.00  6.49           C  
ATOM   1484  CG1 VAL A  95       6.689  13.686   1.361  1.00  6.49           C  
ATOM   1485  CG2 VAL A  95       6.604  15.798  -0.001  1.00  6.49           C  
ATOM   1486  H   VAL A  95       7.748  14.516   3.995  1.00  6.49           H  
ATOM   1487  HA  VAL A  95       8.079  16.757   2.106  1.00  6.49           H  
ATOM   1488  HB  VAL A  95       8.385  14.793   0.664  1.00  6.49           H  
ATOM   1489 1HG1 VAL A  95       6.615  13.090   0.453  1.00  6.49           H  
ATOM   1490 2HG1 VAL A  95       7.268  13.137   2.108  1.00  6.49           H  
ATOM   1491 3HG1 VAL A  95       5.692  13.876   1.751  1.00  6.49           H  
ATOM   1492 1HG2 VAL A  95       6.525  15.207  -0.912  1.00  6.49           H  
ATOM   1493 2HG2 VAL A  95       5.606  16.017   0.378  1.00  6.49           H  
ATOM   1494 3HG2 VAL A  95       7.123  16.733  -0.219  1.00  6.49           H  
TER    1495
ENDMDL

