REMARK ID 638930 MODEL 1 6EXY-4-NEM
PFRMAT TS
TARGET 6EXY-4-NEM
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   HIS A   1       0.851   0.278  -0.498  1.00  1.38           N  
ATOM      2  CA  HIS A   1       2.201  -0.135  -0.147  1.00  1.38           C  
ATOM      3  C   HIS A   1       2.835   0.884   0.778  1.00  1.38           C  
ATOM      4  O   HIS A   1       3.346   0.533   1.846  1.00  1.38           O  
ATOM      5  CB  HIS A   1       3.061  -0.329  -1.401  1.00  1.38           C  
ATOM      6  CG  HIS A   1       4.472  -0.821  -1.137  1.00  1.38           C  
ATOM      7  ND1 HIS A   1       4.739  -2.035  -0.531  1.00  1.38           N  
ATOM      8  CD2 HIS A   1       5.679  -0.275  -1.430  1.00  1.38           C  
ATOM      9  CE1 HIS A   1       6.051  -2.206  -0.447  1.00  1.38           C  
ATOM     10  NE2 HIS A   1       6.645  -1.156  -0.984  1.00  1.38           N  
ATOM     11 1H   HIS A   1       0.404  -0.444  -1.042  1.00  1.38           H  
ATOM     12 2H   HIS A   1       0.324   0.444   0.347  1.00  1.38           H  
ATOM     13 3H   HIS A   1       0.903   1.143  -1.032  1.00  1.38           H  
ATOM     14  HA  HIS A   1       2.166  -1.086   0.383  1.00  1.38           H  
ATOM     15 1HB  HIS A   1       2.571  -1.021  -2.083  1.00  1.38           H  
ATOM     16 2HB  HIS A   1       3.141   0.625  -1.911  1.00  1.38           H  
ATOM     17  HD1 HIS A   1       4.061  -2.695  -0.207  1.00  1.38           H  
ATOM     18  HD2 HIS A   1       5.970   0.655  -1.919  1.00  1.38           H  
ATOM     19  HE1 HIS A   1       6.464  -3.108   0.006  1.00  1.38           H  
ATOM     20  N   LEU A   2       2.815   2.148   0.377  1.00  1.14           N  
ATOM     21  CA  LEU A   2       3.400   3.191   1.200  1.00  1.14           C  
ATOM     22  C   LEU A   2       2.281   3.970   1.902  1.00  1.14           C  
ATOM     23  O   LEU A   2       1.477   4.653   1.261  1.00  1.14           O  
ATOM     24  CB  LEU A   2       4.267   4.099   0.336  1.00  1.14           C  
ATOM     25  CG  LEU A   2       5.361   3.404  -0.474  1.00  1.14           C  
ATOM     26  CD1 LEU A   2       6.127   4.433  -1.331  1.00  1.14           C  
ATOM     27  CD2 LEU A   2       6.290   2.688   0.482  1.00  1.14           C  
ATOM     28  H   LEU A   2       2.374   2.421  -0.500  1.00  1.14           H  
ATOM     29  HA  LEU A   2       4.030   2.735   1.962  1.00  1.14           H  
ATOM     30 1HB  LEU A   2       3.636   4.648  -0.341  1.00  1.14           H  
ATOM     31 2HB  LEU A   2       4.768   4.784   0.995  1.00  1.14           H  
ATOM     32  HG  LEU A   2       4.904   2.686  -1.152  1.00  1.14           H  
ATOM     33 1HD1 LEU A   2       6.897   3.923  -1.909  1.00  1.14           H  
ATOM     34 2HD1 LEU A   2       5.450   4.932  -2.007  1.00  1.14           H  
ATOM     35 3HD1 LEU A   2       6.596   5.167  -0.680  1.00  1.14           H  
ATOM     36 1HD2 LEU A   2       7.072   2.175  -0.079  1.00  1.14           H  
ATOM     37 2HD2 LEU A   2       6.745   3.414   1.156  1.00  1.14           H  
ATOM     38 3HD2 LEU A   2       5.727   1.956   1.065  1.00  1.14           H  
ATOM     39  N   ARG A   3       2.176   3.801   3.215  1.00  0.95           N  
ATOM     40  CA  ARG A   3       1.099   4.428   3.979  1.00  0.95           C  
ATOM     41  C   ARG A   3       1.165   5.941   3.913  1.00  0.95           C  
ATOM     42  O   ARG A   3       2.233   6.512   4.095  1.00  0.95           O  
ATOM     43  CB  ARG A   3       1.135   4.002   5.439  1.00  0.95           C  
ATOM     44  CG  ARG A   3      -0.018   4.546   6.286  1.00  0.95           C  
ATOM     45  CD  ARG A   3       0.007   4.026   7.680  1.00  0.95           C  
ATOM     46  NE  ARG A   3      -1.085   4.573   8.474  1.00  0.95           N  
ATOM     47  CZ  ARG A   3      -1.344   4.252   9.759  1.00  0.95           C  
ATOM     48  NH1 ARG A   3      -0.586   3.383  10.391  1.00  0.95           N  
ATOM     49  NH2 ARG A   3      -2.365   4.814  10.382  1.00  0.95           N  
ATOM     50  H   ARG A   3       2.856   3.224   3.693  1.00  0.95           H  
ATOM     51  HA  ARG A   3       0.147   4.108   3.554  1.00  0.95           H  
ATOM     52 1HB  ARG A   3       1.116   2.915   5.504  1.00  0.95           H  
ATOM     53 2HB  ARG A   3       2.066   4.344   5.893  1.00  0.95           H  
ATOM     54 1HG  ARG A   3       0.053   5.635   6.338  1.00  0.95           H  
ATOM     55 2HG  ARG A   3      -0.968   4.269   5.830  1.00  0.95           H  
ATOM     56 1HD  ARG A   3      -0.086   2.941   7.669  1.00  0.95           H  
ATOM     57 2HD  ARG A   3       0.947   4.307   8.154  1.00  0.95           H  
ATOM     58  HE  ARG A   3      -1.693   5.248   8.025  1.00  0.95           H  
ATOM     59 1HH1 ARG A   3       0.194   2.953   9.914  1.00  0.95           H  
ATOM     60 2HH1 ARG A   3      -0.784   3.146  11.352  1.00  0.95           H  
ATOM     61 1HH2 ARG A   3      -2.947   5.483   9.896  1.00  0.95           H  
ATOM     62 2HH2 ARG A   3      -2.562   4.577  11.343  1.00  0.95           H  
ATOM     63  N   ILE A   4       0.008   6.556   3.669  1.00  0.81           N  
ATOM     64  CA  ILE A   4      -0.163   8.002   3.593  1.00  0.81           C  
ATOM     65  C   ILE A   4      -0.786   8.536   4.896  1.00  0.81           C  
ATOM     66  O   ILE A   4      -1.732   7.928   5.395  1.00  0.81           O  
ATOM     67  CB  ILE A   4      -0.997   8.381   2.348  1.00  0.81           C  
ATOM     68  CG1 ILE A   4      -0.283   7.845   1.142  1.00  0.81           C  
ATOM     69  CG2 ILE A   4      -1.179   9.861   2.208  1.00  0.81           C  
ATOM     70  CD1 ILE A   4       1.048   8.361   1.083  1.00  0.81           C  
ATOM     71  H   ILE A   4      -0.805   5.980   3.516  1.00  0.81           H  
ATOM     72  HA  ILE A   4       0.806   8.428   3.434  1.00  0.81           H  
ATOM     73  HB  ILE A   4      -1.972   7.901   2.406  1.00  0.81           H  
ATOM     74 1HG1 ILE A   4      -0.250   6.759   1.181  1.00  0.81           H  
ATOM     75 2HG1 ILE A   4      -0.781   8.153   0.239  1.00  0.81           H  
ATOM     76 1HG2 ILE A   4      -1.766  10.074   1.307  1.00  0.81           H  
ATOM     77 2HG2 ILE A   4      -1.705  10.251   3.077  1.00  0.81           H  
ATOM     78 3HG2 ILE A   4      -0.207  10.327   2.122  1.00  0.81           H  
ATOM     79 1HD1 ILE A   4       1.571   7.982   0.246  1.00  0.81           H  
ATOM     80 2HD1 ILE A   4       1.023   9.439   1.042  1.00  0.81           H  
ATOM     81 3HD1 ILE A   4       1.526   8.045   1.964  1.00  0.81           H  
ATOM     82  N   PRO A   5      -0.257   9.630   5.489  1.00  0.72           N  
ATOM     83  CA  PRO A   5       0.877  10.490   5.133  1.00  0.72           C  
ATOM     84  C   PRO A   5       2.215   9.784   5.020  1.00  0.72           C  
ATOM     85  O   PRO A   5       2.544   8.912   5.824  1.00  0.72           O  
ATOM     86  CB  PRO A   5       0.907  11.503   6.275  1.00  0.72           C  
ATOM     87  CG  PRO A   5      -0.512  11.517   6.798  1.00  0.72           C  
ATOM     88  CD  PRO A   5      -0.967  10.080   6.680  1.00  0.72           C  
ATOM     89  HA  PRO A   5       0.639  10.999   4.203  1.00  0.72           H  
ATOM     90 1HB  PRO A   5       1.645  11.199   7.029  1.00  0.72           H  
ATOM     91 2HB  PRO A   5       1.229  12.485   5.886  1.00  0.72           H  
ATOM     92 1HG  PRO A   5      -0.537  11.893   7.833  1.00  0.72           H  
ATOM     93 2HG  PRO A   5      -1.125  12.204   6.193  1.00  0.72           H  
ATOM     94 1HD  PRO A   5      -0.649   9.490   7.552  1.00  0.72           H  
ATOM     95 2HD  PRO A   5      -2.054  10.028   6.520  1.00  0.72           H  
ATOM     96  N   LEU A   6       2.982  10.219   4.031  1.00  0.68           N  
ATOM     97  CA  LEU A   6       4.285   9.662   3.691  1.00  0.68           C  
ATOM     98  C   LEU A   6       5.329  10.731   3.486  1.00  0.68           C  
ATOM     99  O   LEU A   6       5.092  11.707   2.775  1.00  0.68           O  
ATOM    100  CB  LEU A   6       4.093   8.831   2.431  1.00  0.68           C  
ATOM    101  CG  LEU A   6       5.215   8.217   1.692  1.00  0.68           C  
ATOM    102  CD1 LEU A   6       5.900   7.185   2.531  1.00  0.68           C  
ATOM    103  CD2 LEU A   6       4.589   7.563   0.461  1.00  0.68           C  
ATOM    104  H   LEU A   6       2.605  10.962   3.439  1.00  0.68           H  
ATOM    105  HA  LEU A   6       4.603   9.010   4.505  1.00  0.68           H  
ATOM    106 1HB  LEU A   6       3.507   7.994   2.724  1.00  0.68           H  
ATOM    107 2HB  LEU A   6       3.537   9.417   1.731  1.00  0.68           H  
ATOM    108  HG  LEU A   6       5.938   8.972   1.400  1.00  0.68           H  
ATOM    109 1HD1 LEU A   6       6.702   6.722   1.956  1.00  0.68           H  
ATOM    110 2HD1 LEU A   6       6.317   7.658   3.418  1.00  0.68           H  
ATOM    111 3HD1 LEU A   6       5.174   6.425   2.830  1.00  0.68           H  
ATOM    112 1HD2 LEU A   6       5.350   7.079  -0.123  1.00  0.68           H  
ATOM    113 2HD2 LEU A   6       3.861   6.834   0.796  1.00  0.68           H  
ATOM    114 3HD2 LEU A   6       4.080   8.289  -0.148  1.00  0.68           H  
ATOM    115  N   THR A   7       6.461  10.586   4.162  1.00  0.67           N  
ATOM    116  CA  THR A   7       7.538  11.554   4.025  1.00  0.67           C  
ATOM    117  C   THR A   7       8.797  10.886   3.495  1.00  0.67           C  
ATOM    118  O   THR A   7       9.327   9.961   4.115  1.00  0.67           O  
ATOM    119  CB  THR A   7       7.844  12.216   5.369  1.00  0.67           C  
ATOM    120  OG1 THR A   7       6.675  12.889   5.859  1.00  0.67           O  
ATOM    121  CG2 THR A   7       8.946  13.180   5.207  1.00  0.67           C  
ATOM    122  H   THR A   7       6.589   9.778   4.755  1.00  0.67           H  
ATOM    123  HA  THR A   7       7.242  12.321   3.311  1.00  0.67           H  
ATOM    124  HB  THR A   7       8.138  11.458   6.091  1.00  0.67           H  
ATOM    125  HG1 THR A   7       6.362  13.514   5.195  1.00  0.67           H  
ATOM    126 1HG2 THR A   7       9.159  13.648   6.167  1.00  0.67           H  
ATOM    127 2HG2 THR A   7       9.831  12.657   4.849  1.00  0.67           H  
ATOM    128 3HG2 THR A   7       8.664  13.938   4.487  1.00  0.67           H  
ATOM    129  N   ILE A   8       9.267  11.361   2.345  1.00  0.68           N  
ATOM    130  CA  ILE A   8      10.439  10.796   1.702  1.00  0.68           C  
ATOM    131  C   ILE A   8      11.567  11.800   1.420  1.00  0.68           C  
ATOM    132  O   ILE A   8      11.378  12.745   0.651  1.00  0.68           O  
ATOM    133  CB  ILE A   8      10.031  10.142   0.380  1.00  0.68           C  
ATOM    134  CG1 ILE A   8       9.023   9.026   0.643  1.00  0.68           C  
ATOM    135  CG2 ILE A   8      11.236   9.643  -0.364  1.00  0.68           C  
ATOM    136  CD1 ILE A   8       8.445   8.470  -0.591  1.00  0.68           C  
ATOM    137  H   ILE A   8       8.775  12.127   1.891  1.00  0.68           H  
ATOM    138  HA  ILE A   8      10.800   9.994   2.330  1.00  0.68           H  
ATOM    139  HB  ILE A   8       9.521  10.884  -0.241  1.00  0.68           H  
ATOM    140 1HG1 ILE A   8       9.512   8.227   1.200  1.00  0.68           H  
ATOM    141 2HG1 ILE A   8       8.209   9.412   1.237  1.00  0.68           H  
ATOM    142 1HG2 ILE A   8      10.932   9.199  -1.310  1.00  0.68           H  
ATOM    143 2HG2 ILE A   8      11.891  10.478  -0.558  1.00  0.68           H  
ATOM    144 3HG2 ILE A   8      11.760   8.902   0.236  1.00  0.68           H  
ATOM    145 1HD1 ILE A   8       7.734   7.687  -0.340  1.00  0.68           H  
ATOM    146 2HD1 ILE A   8       7.944   9.274  -1.122  1.00  0.68           H  
ATOM    147 3HD1 ILE A   8       9.234   8.054  -1.215  1.00  0.68           H  
ATOM    148  N   PRO A   9      12.717  11.695   2.103  1.00  0.71           N  
ATOM    149  CA  PRO A   9      13.923  12.447   1.820  1.00  0.71           C  
ATOM    150  C   PRO A   9      14.348  12.115   0.403  1.00  0.71           C  
ATOM    151  O   PRO A   9      14.198  10.965  -0.022  1.00  0.71           O  
ATOM    152  CB  PRO A   9      14.907  11.948   2.875  1.00  0.71           C  
ATOM    153  CG  PRO A   9      14.021  11.431   4.000  1.00  0.71           C  
ATOM    154  CD  PRO A   9      12.804  10.850   3.306  1.00  0.71           C  
ATOM    155  HA  PRO A   9      13.725  13.528   1.930  1.00  0.71           H  
ATOM    156 1HB  PRO A   9      15.555  11.171   2.441  1.00  0.71           H  
ATOM    157 2HB  PRO A   9      15.564  12.772   3.189  1.00  0.71           H  
ATOM    158 1HG  PRO A   9      14.563  10.687   4.604  1.00  0.71           H  
ATOM    159 2HG  PRO A   9      13.758  12.258   4.677  1.00  0.71           H  
ATOM    160 1HD  PRO A   9      12.977   9.795   3.038  1.00  0.71           H  
ATOM    161 2HD  PRO A   9      11.924  10.988   3.958  1.00  0.71           H  
ATOM    162  N   LEU A  10      14.923  13.065  -0.307  1.00  0.73           N  
ATOM    163  CA  LEU A  10      15.352  12.880  -1.690  1.00  0.73           C  
ATOM    164  C   LEU A  10      16.846  13.182  -1.922  1.00  0.73           C  
ATOM    165  O   LEU A  10      17.198  14.303  -2.320  1.00  0.73           O  
ATOM    166  CB  LEU A  10      14.424  13.723  -2.579  1.00  0.73           C  
ATOM    167  CG  LEU A  10      12.921  13.246  -2.487  1.00  0.73           C  
ATOM    168  CD1 LEU A  10      12.005  14.192  -3.149  1.00  0.73           C  
ATOM    169  CD2 LEU A  10      12.807  11.876  -3.130  1.00  0.73           C  
ATOM    170  H   LEU A  10      15.014  13.990   0.111  1.00  0.73           H  
ATOM    171  HA  LEU A  10      15.159  11.843  -1.961  1.00  0.73           H  
ATOM    172 1HB  LEU A  10      14.472  14.759  -2.258  1.00  0.73           H  
ATOM    173 2HB  LEU A  10      14.752  13.654  -3.618  1.00  0.73           H  
ATOM    174  HG  LEU A  10      12.620  13.183  -1.455  1.00  0.73           H  
ATOM    175 1HD1 LEU A  10      11.010  13.806  -3.068  1.00  0.73           H  
ATOM    176 2HD1 LEU A  10      12.062  15.167  -2.661  1.00  0.73           H  
ATOM    177 3HD1 LEU A  10      12.267  14.278  -4.185  1.00  0.73           H  
ATOM    178 1HD2 LEU A  10      11.777  11.523  -3.056  1.00  0.73           H  
ATOM    179 2HD2 LEU A  10      13.096  11.934  -4.174  1.00  0.73           H  
ATOM    180 3HD2 LEU A  10      13.466  11.174  -2.614  1.00  0.73           H  
ATOM    181  N   PRO A  11      17.747  12.213  -1.645  1.00  0.74           N  
ATOM    182  CA  PRO A  11      19.188  12.352  -1.683  1.00  0.74           C  
ATOM    183  C   PRO A  11      19.654  12.908  -3.007  1.00  0.74           C  
ATOM    184  O   PRO A  11      19.187  12.495  -4.069  1.00  0.74           O  
ATOM    185  CB  PRO A  11      19.669  10.903  -1.521  1.00  0.74           C  
ATOM    186  CG  PRO A  11      18.579  10.235  -0.736  1.00  0.74           C  
ATOM    187  CD  PRO A  11      17.304  10.848  -1.260  1.00  0.74           C  
ATOM    188  HA  PRO A  11      19.518  12.986  -0.846  1.00  0.74           H  
ATOM    189 1HB  PRO A  11      19.824  10.447  -2.511  1.00  0.74           H  
ATOM    190 2HB  PRO A  11      20.641  10.885  -1.007  1.00  0.74           H  
ATOM    191 1HG  PRO A  11      18.612   9.145  -0.886  1.00  0.74           H  
ATOM    192 2HG  PRO A  11      18.724  10.411   0.341  1.00  0.74           H  
ATOM    193 1HD  PRO A  11      16.920  10.294  -2.129  1.00  0.74           H  
ATOM    194 2HD  PRO A  11      16.609  10.864  -0.435  1.00  0.74           H  
ATOM    195  N   GLY A  12      20.589  13.835  -2.923  1.00  0.75           N  
ATOM    196  CA  GLY A  12      21.180  14.506  -4.071  1.00  0.75           C  
ATOM    197  C   GLY A  12      20.521  15.860  -4.352  1.00  0.75           C  
ATOM    198  O   GLY A  12      21.142  16.726  -4.977  1.00  0.75           O  
ATOM    199  H   GLY A  12      20.913  14.108  -2.006  1.00  0.75           H  
ATOM    200 1HA  GLY A  12      22.246  14.648  -3.895  1.00  0.75           H  
ATOM    201 2HA  GLY A  12      21.085  13.866  -4.948  1.00  0.75           H  
ATOM    202  N   GLY A  13      19.293  16.060  -3.851  1.00  0.74           N  
ATOM    203  CA  GLY A  13      18.564  17.320  -4.031  1.00  0.74           C  
ATOM    204  C   GLY A  13      17.928  17.396  -5.410  1.00  0.74           C  
ATOM    205  O   GLY A  13      18.326  16.675  -6.326  1.00  0.74           O  
ATOM    206  H   GLY A  13      18.817  15.313  -3.342  1.00  0.74           H  
ATOM    207 1HA  GLY A  13      17.782  17.394  -3.272  1.00  0.74           H  
ATOM    208 2HA  GLY A  13      19.231  18.167  -3.885  1.00  0.74           H  
ATOM    209  N   PHE A  14      16.971  18.305  -5.587  1.00  0.72           N  
ATOM    210  CA  PHE A  14      16.386  18.455  -6.924  1.00  0.72           C  
ATOM    211  C   PHE A  14      17.389  19.086  -7.859  1.00  0.72           C  
ATOM    212  O   PHE A  14      18.142  19.959  -7.453  1.00  0.72           O  
ATOM    213  CB  PHE A  14      15.107  19.298  -6.896  1.00  0.72           C  
ATOM    214  CG  PHE A  14      14.006  18.564  -6.286  1.00  0.72           C  
ATOM    215  CD1 PHE A  14      14.269  17.738  -5.224  1.00  0.72           C  
ATOM    216  CD2 PHE A  14      12.722  18.659  -6.766  1.00  0.72           C  
ATOM    217  CE1 PHE A  14      13.308  17.025  -4.655  1.00  0.72           C  
ATOM    218  CE2 PHE A  14      11.730  17.926  -6.200  1.00  0.72           C  
ATOM    219  CZ  PHE A  14      12.029  17.098  -5.134  1.00  0.72           C  
ATOM    220  H   PHE A  14      16.640  18.847  -4.783  1.00  0.72           H  
ATOM    221  HA  PHE A  14      16.140  17.473  -7.311  1.00  0.72           H  
ATOM    222 1HB  PHE A  14      15.279  20.214  -6.330  1.00  0.72           H  
ATOM    223 2HB  PHE A  14      14.820  19.578  -7.912  1.00  0.72           H  
ATOM    224  HD1 PHE A  14      15.273  17.660  -4.835  1.00  0.72           H  
ATOM    225  HD2 PHE A  14      12.509  19.315  -7.602  1.00  0.72           H  
ATOM    226  HE1 PHE A  14      13.571  16.388  -3.820  1.00  0.72           H  
ATOM    227  HE2 PHE A  14      10.713  17.987  -6.593  1.00  0.72           H  
ATOM    228  HZ  PHE A  14      11.258  16.506  -4.670  1.00  0.72           H  
ATOM    229  N   LYS A  15      17.430  18.625  -9.094  1.00  0.69           N  
ATOM    230  CA  LYS A  15      18.339  19.199 -10.077  1.00  0.69           C  
ATOM    231  C   LYS A  15      17.481  19.447 -11.309  1.00  0.69           C  
ATOM    232  O   LYS A  15      16.512  18.717 -11.509  1.00  0.69           O  
ATOM    233  CB  LYS A  15      19.540  18.249 -10.331  1.00  0.69           C  
ATOM    234  CG  LYS A  15      20.374  17.922  -9.069  1.00  0.69           C  
ATOM    235  CD  LYS A  15      21.162  19.139  -8.613  1.00  0.69           C  
ATOM    236  CE  LYS A  15      21.771  18.962  -7.212  1.00  0.69           C  
ATOM    237  NZ  LYS A  15      22.742  17.830  -7.136  1.00  0.69           N  
ATOM    238  H   LYS A  15      16.788  17.887  -9.380  1.00  0.69           H  
ATOM    239  HA  LYS A  15      18.718  20.143  -9.699  1.00  0.69           H  
ATOM    240 1HB  LYS A  15      19.198  17.317 -10.733  1.00  0.69           H  
ATOM    241 2HB  LYS A  15      20.216  18.667 -11.062  1.00  0.69           H  
ATOM    242 1HG  LYS A  15      19.736  17.576  -8.261  1.00  0.69           H  
ATOM    243 2HG  LYS A  15      21.076  17.123  -9.307  1.00  0.69           H  
ATOM    244 1HD  LYS A  15      21.963  19.339  -9.321  1.00  0.69           H  
ATOM    245 2HD  LYS A  15      20.501  19.987  -8.602  1.00  0.69           H  
ATOM    246 1HE  LYS A  15      22.286  19.884  -6.944  1.00  0.69           H  
ATOM    247 2HE  LYS A  15      20.963  18.794  -6.494  1.00  0.69           H  
ATOM    248 1HZ  LYS A  15      23.117  17.770  -6.193  1.00  0.69           H  
ATOM    249 2HZ  LYS A  15      22.259  16.969  -7.360  1.00  0.69           H  
ATOM    250 3HZ  LYS A  15      23.496  17.980  -7.785  1.00  0.69           H  
ATOM    251  N   PRO A  16      17.794  20.403 -12.188  1.00  0.66           N  
ATOM    252  CA  PRO A  16      17.003  20.726 -13.366  1.00  0.66           C  
ATOM    253  C   PRO A  16      17.120  19.750 -14.532  1.00  0.66           C  
ATOM    254  O   PRO A  16      17.406  20.138 -15.665  1.00  0.66           O  
ATOM    255  CB  PRO A  16      17.557  22.090 -13.726  1.00  0.66           C  
ATOM    256  CG  PRO A  16      18.999  22.042 -13.294  1.00  0.66           C  
ATOM    257  CD  PRO A  16      18.979  21.255 -11.997  1.00  0.66           C  
ATOM    258  HA  PRO A  16      15.961  20.811 -13.080  1.00  0.66           H  
ATOM    259 1HB  PRO A  16      17.450  22.248 -14.799  1.00  0.66           H  
ATOM    260 2HB  PRO A  16      16.971  22.871 -13.231  1.00  0.66           H  
ATOM    261 1HG  PRO A  16      19.610  21.553 -14.068  1.00  0.66           H  
ATOM    262 2HG  PRO A  16      19.393  23.060 -13.166  1.00  0.66           H  
ATOM    263 1HD  PRO A  16      19.890  20.670 -11.918  1.00  0.66           H  
ATOM    264 2HD  PRO A  16      18.843  21.937 -11.143  1.00  0.66           H  
ATOM    265  N   ASP A  17      16.903  18.480 -14.216  1.00  0.64           N  
ATOM    266  CA  ASP A  17      16.801  17.392 -15.155  1.00  0.64           C  
ATOM    267  C   ASP A  17      16.182  16.228 -14.398  1.00  0.64           C  
ATOM    268  O   ASP A  17      16.091  15.110 -14.896  1.00  0.64           O  
ATOM    269  CB  ASP A  17      18.158  17.043 -15.777  1.00  0.64           C  
ATOM    270  CG  ASP A  17      19.244  16.528 -14.793  1.00  0.64           C  
ATOM    271  OD1 ASP A  17      18.951  16.310 -13.648  1.00  0.64           O  
ATOM    272  OD2 ASP A  17      20.366  16.366 -15.212  1.00  0.64           O  
ATOM    273  H   ASP A  17      16.684  18.273 -13.251  1.00  0.64           H  
ATOM    274  HA  ASP A  17      16.119  17.674 -15.957  1.00  0.64           H  
ATOM    275 1HB  ASP A  17      18.003  16.277 -16.547  1.00  0.64           H  
ATOM    276 2HB  ASP A  17      18.553  17.922 -16.288  1.00  0.64           H  
ATOM    277  N   THR A  18      15.761  16.484 -13.163  1.00  0.63           N  
ATOM    278  CA  THR A  18      15.222  15.378 -12.382  1.00  0.63           C  
ATOM    279  C   THR A  18      13.737  15.162 -12.523  1.00  0.63           C  
ATOM    280  O   THR A  18      12.944  16.086 -12.676  1.00  0.63           O  
ATOM    281  CB  THR A  18      15.632  15.480 -10.893  1.00  0.63           C  
ATOM    282  OG1 THR A  18      15.286  16.775 -10.349  1.00  0.63           O  
ATOM    283  CG2 THR A  18      17.068  15.249 -10.766  1.00  0.63           C  
ATOM    284  H   THR A  18      15.872  17.415 -12.766  1.00  0.63           H  
ATOM    285  HA  THR A  18      15.697  14.470 -12.740  1.00  0.63           H  
ATOM    286  HB  THR A  18      15.107  14.713 -10.323  1.00  0.63           H  
ATOM    287  HG1 THR A  18      15.523  17.458 -11.006  1.00  0.63           H  
ATOM    288 1HG2 THR A  18      17.372  15.304  -9.719  1.00  0.63           H  
ATOM    289 2HG2 THR A  18      17.293  14.259 -11.161  1.00  0.63           H  
ATOM    290 3HG2 THR A  18      17.590  15.994 -11.345  1.00  0.63           H  
ATOM    291  N   VAL A  19      13.377  13.891 -12.434  1.00  0.62           N  
ATOM    292  CA  VAL A  19      12.010  13.442 -12.516  1.00  0.62           C  
ATOM    293  C   VAL A  19      11.603  12.684 -11.273  1.00  0.62           C  
ATOM    294  O   VAL A  19      12.313  11.783 -10.822  1.00  0.62           O  
ATOM    295  CB  VAL A  19      11.814  12.514 -13.732  1.00  0.62           C  
ATOM    296  CG1 VAL A  19      10.361  11.999 -13.774  1.00  0.62           C  
ATOM    297  CG2 VAL A  19      12.151  13.243 -14.983  1.00  0.62           C  
ATOM    298  H   VAL A  19      14.106  13.196 -12.330  1.00  0.62           H  
ATOM    299  HA  VAL A  19      11.371  14.308 -12.629  1.00  0.62           H  
ATOM    300  HB  VAL A  19      12.470  11.656 -13.630  1.00  0.62           H  
ATOM    301 1HG1 VAL A  19      10.233  11.340 -14.627  1.00  0.62           H  
ATOM    302 2HG1 VAL A  19      10.138  11.448 -12.864  1.00  0.62           H  
ATOM    303 3HG1 VAL A  19       9.678  12.847 -13.863  1.00  0.62           H  
ATOM    304 1HG2 VAL A  19      12.020  12.586 -15.838  1.00  0.62           H  
ATOM    305 2HG2 VAL A  19      11.481  14.086 -15.063  1.00  0.62           H  
ATOM    306 3HG2 VAL A  19      13.189  13.589 -14.952  1.00  0.62           H  
ATOM    307  N   TYR A  20      10.454  13.057 -10.723  1.00  0.61           N  
ATOM    308  CA  TYR A  20       9.913  12.371  -9.568  1.00  0.61           C  
ATOM    309  C   TYR A  20       8.590  11.753  -9.955  1.00  0.61           C  
ATOM    310  O   TYR A  20       7.711  12.431 -10.496  1.00  0.61           O  
ATOM    311  CB  TYR A  20       9.766  13.349  -8.405  1.00  0.61           C  
ATOM    312  CG  TYR A  20      11.121  13.898  -8.031  1.00  0.61           C  
ATOM    313  CD1 TYR A  20      11.629  15.001  -8.713  1.00  0.61           C  
ATOM    314  CD2 TYR A  20      11.884  13.270  -7.066  1.00  0.61           C  
ATOM    315  CE1 TYR A  20      12.891  15.446  -8.428  1.00  0.61           C  
ATOM    316  CE2 TYR A  20      13.151  13.724  -6.791  1.00  0.61           C  
ATOM    317  CZ  TYR A  20      13.653  14.795  -7.468  1.00  0.61           C  
ATOM    318  OH  TYR A  20      14.917  15.222  -7.212  1.00  0.61           O  
ATOM    319  H   TYR A  20       9.955  13.848 -11.126  1.00  0.61           H  
ATOM    320  HA  TYR A  20      10.585  11.565  -9.271  1.00  0.61           H  
ATOM    321 1HB  TYR A  20       9.111  14.178  -8.686  1.00  0.61           H  
ATOM    322 2HB  TYR A  20       9.333  12.846  -7.538  1.00  0.61           H  
ATOM    323  HD1 TYR A  20      11.033  15.500  -9.487  1.00  0.61           H  
ATOM    324  HD2 TYR A  20      11.488  12.399  -6.537  1.00  0.61           H  
ATOM    325  HE1 TYR A  20      13.294  16.297  -8.966  1.00  0.61           H  
ATOM    326  HE2 TYR A  20      13.763  13.221  -6.043  1.00  0.61           H  
ATOM    327  HH  TYR A  20      15.098  15.993  -7.753  1.00  0.61           H  
ATOM    328  N   THR A  21       8.475  10.448  -9.740  1.00  0.60           N  
ATOM    329  CA  THR A  21       7.266   9.730 -10.100  1.00  0.60           C  
ATOM    330  C   THR A  21       6.597   9.080  -8.909  1.00  0.60           C  
ATOM    331  O   THR A  21       7.207   8.332  -8.137  1.00  0.60           O  
ATOM    332  CB  THR A  21       7.514   8.675 -11.201  1.00  0.60           C  
ATOM    333  OG1 THR A  21       7.965   9.330 -12.419  1.00  0.60           O  
ATOM    334  CG2 THR A  21       6.223   7.902 -11.461  1.00  0.60           C  
ATOM    335  H   THR A  21       9.238   9.944  -9.291  1.00  0.60           H  
ATOM    336  HA  THR A  21       6.566  10.447 -10.508  1.00  0.60           H  
ATOM    337  HB  THR A  21       8.285   7.982 -10.867  1.00  0.60           H  
ATOM    338  HG1 THR A  21       8.842   9.703 -12.277  1.00  0.60           H  
ATOM    339 1HG2 THR A  21       6.381   7.152 -12.221  1.00  0.60           H  
ATOM    340 2HG2 THR A  21       5.898   7.410 -10.547  1.00  0.60           H  
ATOM    341 3HG2 THR A  21       5.459   8.602 -11.786  1.00  0.60           H  
ATOM    342  N   ILE A  22       5.318   9.377  -8.781  1.00  0.60           N  
ATOM    343  CA  ILE A  22       4.484   8.862  -7.715  1.00  0.60           C  
ATOM    344  C   ILE A  22       3.344   8.063  -8.295  1.00  0.60           C  
ATOM    345  O   ILE A  22       2.700   8.507  -9.241  1.00  0.60           O  
ATOM    346  CB  ILE A  22       3.917  10.016  -6.849  1.00  0.60           C  
ATOM    347  CG1 ILE A  22       5.061  10.863  -6.266  1.00  0.60           C  
ATOM    348  CG2 ILE A  22       2.973   9.485  -5.730  1.00  0.60           C  
ATOM    349  CD1 ILE A  22       5.376  12.099  -7.096  1.00  0.60           C  
ATOM    350  H   ILE A  22       4.906  10.004  -9.477  1.00  0.60           H  
ATOM    351  HA  ILE A  22       5.076   8.198  -7.092  1.00  0.60           H  
ATOM    352  HB  ILE A  22       3.344  10.674  -7.487  1.00  0.60           H  
ATOM    353 1HG1 ILE A  22       4.788  11.177  -5.260  1.00  0.60           H  
ATOM    354 2HG1 ILE A  22       5.958  10.255  -6.207  1.00  0.60           H  
ATOM    355 1HG2 ILE A  22       2.573  10.321  -5.163  1.00  0.60           H  
ATOM    356 2HG2 ILE A  22       2.149   8.932  -6.179  1.00  0.60           H  
ATOM    357 3HG2 ILE A  22       3.512   8.828  -5.065  1.00  0.60           H  
ATOM    358 1HD1 ILE A  22       6.190  12.654  -6.632  1.00  0.60           H  
ATOM    359 2HD1 ILE A  22       5.670  11.810  -8.110  1.00  0.60           H  
ATOM    360 3HD1 ILE A  22       4.495  12.728  -7.150  1.00  0.60           H  
ATOM    361  N   GLN A  23       3.118   6.857  -7.804  1.00  0.60           N  
ATOM    362  CA  GLN A  23       1.971   6.102  -8.288  1.00  0.60           C  
ATOM    363  C   GLN A  23       1.078   5.730  -7.113  1.00  0.60           C  
ATOM    364  O   GLN A  23       1.571   5.316  -6.059  1.00  0.60           O  
ATOM    365  CB  GLN A  23       2.423   4.868  -9.063  1.00  0.60           C  
ATOM    366  CG  GLN A  23       3.194   5.217 -10.307  1.00  0.60           C  
ATOM    367  CD  GLN A  23       3.597   4.048 -11.152  1.00  0.60           C  
ATOM    368  OE1 GLN A  23       4.299   3.125 -10.719  1.00  0.60           O  
ATOM    369  NE2 GLN A  23       3.142   4.080 -12.395  1.00  0.60           N  
ATOM    370  H   GLN A  23       3.729   6.476  -7.086  1.00  0.60           H  
ATOM    371  HA  GLN A  23       1.390   6.727  -8.954  1.00  0.60           H  
ATOM    372 1HB  GLN A  23       3.052   4.245  -8.427  1.00  0.60           H  
ATOM    373 2HB  GLN A  23       1.552   4.280  -9.351  1.00  0.60           H  
ATOM    374 1HG  GLN A  23       2.547   5.843 -10.897  1.00  0.60           H  
ATOM    375 2HG  GLN A  23       4.090   5.763 -10.029  1.00  0.60           H  
ATOM    376 1HE2 GLN A  23       3.357   3.342 -13.032  1.00  0.60           H  
ATOM    377 2HE2 GLN A  23       2.555   4.858 -12.688  1.00  0.60           H  
ATOM    378  N   GLY A  24      -0.234   5.820  -7.326  1.00  0.61           N  
ATOM    379  CA  GLY A  24      -1.200   5.511  -6.273  1.00  0.61           C  
ATOM    380  C   GLY A  24      -2.654   5.591  -6.731  1.00  0.61           C  
ATOM    381  O   GLY A  24      -2.926   5.792  -7.911  1.00  0.61           O  
ATOM    382  H   GLY A  24      -0.560   6.173  -8.229  1.00  0.61           H  
ATOM    383 1HA  GLY A  24      -0.999   4.528  -5.878  1.00  0.61           H  
ATOM    384 2HA  GLY A  24      -1.050   6.213  -5.456  1.00  0.61           H  
ATOM    385  N   VAL A  25      -3.585   5.404  -5.798  1.00  0.62           N  
ATOM    386  CA  VAL A  25      -5.020   5.398  -6.109  1.00  0.62           C  
ATOM    387  C   VAL A  25      -5.805   6.441  -5.319  1.00  0.62           C  
ATOM    388  O   VAL A  25      -5.634   6.587  -4.100  1.00  0.62           O  
ATOM    389  CB  VAL A  25      -5.618   3.995  -5.862  1.00  0.62           C  
ATOM    390  CG1 VAL A  25      -7.125   3.985  -6.141  1.00  0.62           C  
ATOM    391  CG2 VAL A  25      -4.921   2.970  -6.749  1.00  0.62           C  
ATOM    392  H   VAL A  25      -3.264   5.255  -4.843  1.00  0.62           H  
ATOM    393  HA  VAL A  25      -5.145   5.637  -7.161  1.00  0.62           H  
ATOM    394  HB  VAL A  25      -5.473   3.730  -4.816  1.00  0.62           H  
ATOM    395 1HG1 VAL A  25      -7.525   2.992  -5.951  1.00  0.62           H  
ATOM    396 2HG1 VAL A  25      -7.630   4.697  -5.499  1.00  0.62           H  
ATOM    397 3HG1 VAL A  25      -7.306   4.246  -7.174  1.00  0.62           H  
ATOM    398 1HG2 VAL A  25      -5.336   1.983  -6.558  1.00  0.62           H  
ATOM    399 2HG2 VAL A  25      -5.082   3.224  -7.775  1.00  0.62           H  
ATOM    400 3HG2 VAL A  25      -3.857   2.961  -6.537  1.00  0.62           H  
ATOM    401  N   VAL A  26      -6.658   7.183  -6.019  1.00  0.63           N  
ATOM    402  CA  VAL A  26      -7.469   8.216  -5.369  1.00  0.63           C  
ATOM    403  C   VAL A  26      -8.577   7.519  -4.594  1.00  0.63           C  
ATOM    404  O   VAL A  26      -9.322   6.720  -5.156  1.00  0.63           O  
ATOM    405  CB  VAL A  26      -8.087   9.150  -6.426  1.00  0.63           C  
ATOM    406  CG1 VAL A  26      -8.997  10.156  -5.793  1.00  0.63           C  
ATOM    407  CG2 VAL A  26      -7.009   9.835  -7.188  1.00  0.63           C  
ATOM    408  H   VAL A  26      -6.771   6.999  -7.022  1.00  0.63           H  
ATOM    409  HA  VAL A  26      -6.848   8.789  -4.677  1.00  0.63           H  
ATOM    410  HB  VAL A  26      -8.683   8.543  -7.115  1.00  0.63           H  
ATOM    411 1HG1 VAL A  26      -9.443  10.790  -6.561  1.00  0.63           H  
ATOM    412 2HG1 VAL A  26      -9.780   9.642  -5.247  1.00  0.63           H  
ATOM    413 3HG1 VAL A  26      -8.430  10.760  -5.114  1.00  0.63           H  
ATOM    414 1HG2 VAL A  26      -7.449  10.463  -7.964  1.00  0.63           H  
ATOM    415 2HG2 VAL A  26      -6.426  10.432  -6.541  1.00  0.63           H  
ATOM    416 3HG2 VAL A  26      -6.391   9.086  -7.623  1.00  0.63           H  
ATOM    417  N   ASN A  27      -8.728   7.824  -3.316  1.00  0.64           N  
ATOM    418  CA  ASN A  27      -9.749   7.134  -2.528  1.00  0.64           C  
ATOM    419  C   ASN A  27     -11.144   7.315  -3.116  1.00  0.64           C  
ATOM    420  O   ASN A  27     -11.479   8.379  -3.638  1.00  0.64           O  
ATOM    421  CB  ASN A  27      -9.745   7.557  -1.076  1.00  0.64           C  
ATOM    422  CG  ASN A  27     -10.579   6.649  -0.203  1.00  0.64           C  
ATOM    423  OD1 ASN A  27     -11.813   6.777  -0.083  1.00  0.64           O  
ATOM    424  ND2 ASN A  27      -9.915   5.713   0.430  1.00  0.64           N  
ATOM    425  H   ASN A  27      -8.110   8.514  -2.877  1.00  0.64           H  
ATOM    426  HA  ASN A  27      -9.531   6.065  -2.563  1.00  0.64           H  
ATOM    427 1HB  ASN A  27      -8.719   7.578  -0.702  1.00  0.64           H  
ATOM    428 2HB  ASN A  27     -10.142   8.564  -0.995  1.00  0.64           H  
ATOM    429 1HD2 ASN A  27     -10.397   5.073   1.031  1.00  0.64           H  
ATOM    430 2HD2 ASN A  27      -8.923   5.638   0.317  1.00  0.64           H  
ATOM    431  N   ASP A  28     -11.975   6.282  -2.981  1.00  0.65           N  
ATOM    432  CA  ASP A  28     -13.357   6.284  -3.471  1.00  0.65           C  
ATOM    433  C   ASP A  28     -14.168   7.487  -2.970  1.00  0.65           C  
ATOM    434  O   ASP A  28     -15.107   7.927  -3.631  1.00  0.65           O  
ATOM    435  CB  ASP A  28     -14.085   5.030  -2.989  1.00  0.65           C  
ATOM    436  CG  ASP A  28     -13.634   3.727  -3.649  1.00  0.65           C  
ATOM    437  OD1 ASP A  28     -12.958   3.769  -4.646  1.00  0.65           O  
ATOM    438  OD2 ASP A  28     -13.974   2.693  -3.132  1.00  0.65           O  
ATOM    439  H   ASP A  28     -11.633   5.446  -2.531  1.00  0.65           H  
ATOM    440  HA  ASP A  28     -13.338   6.296  -4.560  1.00  0.65           H  
ATOM    441 1HB  ASP A  28     -13.949   4.936  -1.909  1.00  0.65           H  
ATOM    442 2HB  ASP A  28     -15.154   5.154  -3.163  1.00  0.65           H  
ATOM    443  N   ASN A  29     -13.836   7.976  -1.777  1.00  0.66           N  
ATOM    444  CA  ASN A  29     -14.524   9.098  -1.164  1.00  0.66           C  
ATOM    445  C   ASN A  29     -13.591  10.299  -1.020  1.00  0.66           C  
ATOM    446  O   ASN A  29     -13.773  11.129  -0.130  1.00  0.66           O  
ATOM    447  CB  ASN A  29     -15.076   8.690   0.183  1.00  0.66           C  
ATOM    448  CG  ASN A  29     -16.164   7.655   0.066  1.00  0.66           C  
ATOM    449  OD1 ASN A  29     -17.293   7.960  -0.333  1.00  0.66           O  
ATOM    450  ND2 ASN A  29     -15.844   6.431   0.407  1.00  0.66           N  
ATOM    451  H   ASN A  29     -13.057   7.562  -1.272  1.00  0.66           H  
ATOM    452  HA  ASN A  29     -15.347   9.403  -1.813  1.00  0.66           H  
ATOM    453 1HB  ASN A  29     -14.267   8.285   0.793  1.00  0.66           H  
ATOM    454 2HB  ASN A  29     -15.472   9.565   0.697  1.00  0.66           H  
ATOM    455 1HD2 ASN A  29     -16.525   5.700   0.348  1.00  0.66           H  
ATOM    456 2HD2 ASN A  29     -14.917   6.226   0.727  1.00  0.66           H  
ATOM    457  N   ALA A  30     -12.571  10.375  -1.874  1.00  0.66           N  
ATOM    458  CA  ALA A  30     -11.580  11.439  -1.782  1.00  0.66           C  
ATOM    459  C   ALA A  30     -12.132  12.836  -1.905  1.00  0.66           C  
ATOM    460  O   ALA A  30     -12.988  13.121  -2.739  1.00  0.66           O  
ATOM    461  CB  ALA A  30     -10.550  11.296  -2.886  1.00  0.66           C  
ATOM    462  H   ALA A  30     -12.452   9.667  -2.595  1.00  0.66           H  
ATOM    463  HA  ALA A  30     -11.108  11.355  -0.811  1.00  0.66           H  
ATOM    464 1HB  ALA A  30      -9.810  12.077  -2.779  1.00  0.66           H  
ATOM    465 2HB  ALA A  30     -10.070  10.330  -2.816  1.00  0.66           H  
ATOM    466 3HB  ALA A  30     -11.040  11.390  -3.846  1.00  0.66           H  
ATOM    467  N   ASN A  31     -11.565  13.721  -1.088  1.00  0.65           N  
ATOM    468  CA  ASN A  31     -11.848  15.142  -1.141  1.00  0.65           C  
ATOM    469  C   ASN A  31     -10.607  15.880  -1.633  1.00  0.65           C  
ATOM    470  O   ASN A  31     -10.603  16.481  -2.708  1.00  0.65           O  
ATOM    471  CB  ASN A  31     -12.266  15.656   0.222  1.00  0.65           C  
ATOM    472  CG  ASN A  31     -13.639  15.163   0.664  1.00  0.65           C  
ATOM    473  OD1 ASN A  31     -14.496  14.787  -0.149  1.00  0.65           O  
ATOM    474  ND2 ASN A  31     -13.856  15.160   1.957  1.00  0.65           N  
ATOM    475  H   ASN A  31     -10.892  13.383  -0.394  1.00  0.65           H  
ATOM    476  HA  ASN A  31     -12.655  15.324  -1.848  1.00  0.65           H  
ATOM    477 1HB  ASN A  31     -11.529  15.347   0.966  1.00  0.65           H  
ATOM    478 2HB  ASN A  31     -12.277  16.749   0.204  1.00  0.65           H  
ATOM    479 1HD2 ASN A  31     -14.736  14.847   2.315  1.00  0.65           H  
ATOM    480 2HD2 ASN A  31     -13.141  15.467   2.583  1.00  0.65           H  
ATOM    481  N   ILE A  32      -9.532  15.805  -0.849  1.00  0.64           N  
ATOM    482  CA  ILE A  32      -8.296  16.513  -1.183  1.00  0.64           C  
ATOM    483  C   ILE A  32      -7.070  15.628  -1.158  1.00  0.64           C  
ATOM    484  O   ILE A  32      -6.851  14.903  -0.188  1.00  0.64           O  
ATOM    485  CB  ILE A  32      -8.046  17.693  -0.236  1.00  0.64           C  
ATOM    486  CG1 ILE A  32      -9.185  18.668  -0.320  1.00  0.64           C  
ATOM    487  CG2 ILE A  32      -6.778  18.387  -0.616  1.00  0.64           C  
ATOM    488  CD1 ILE A  32      -9.108  19.786   0.671  1.00  0.64           C  
ATOM    489  H   ILE A  32      -9.581  15.257   0.006  1.00  0.64           H  
ATOM    490  HA  ILE A  32      -8.389  16.908  -2.193  1.00  0.64           H  
ATOM    491  HB  ILE A  32      -7.981  17.339   0.791  1.00  0.64           H  
ATOM    492 1HG1 ILE A  32      -9.189  19.073  -1.306  1.00  0.64           H  
ATOM    493 2HG1 ILE A  32     -10.121  18.154  -0.151  1.00  0.64           H  
ATOM    494 1HG2 ILE A  32      -6.609  19.234   0.047  1.00  0.64           H  
ATOM    495 2HG2 ILE A  32      -5.940  17.713  -0.541  1.00  0.64           H  
ATOM    496 3HG2 ILE A  32      -6.875  18.738  -1.643  1.00  0.64           H  
ATOM    497 1HD1 ILE A  32      -9.965  20.447   0.532  1.00  0.64           H  
ATOM    498 2HD1 ILE A  32      -9.118  19.381   1.682  1.00  0.64           H  
ATOM    499 3HD1 ILE A  32      -8.183  20.350   0.511  1.00  0.64           H  
ATOM    500  N   LEU A  33      -6.269  15.701  -2.212  1.00  0.63           N  
ATOM    501  CA  LEU A  33      -4.994  14.979  -2.278  1.00  0.63           C  
ATOM    502  C   LEU A  33      -3.869  15.986  -2.284  1.00  0.63           C  
ATOM    503  O   LEU A  33      -4.060  17.063  -2.834  1.00  0.63           O  
ATOM    504  CB  LEU A  33      -4.894  14.135  -3.542  1.00  0.63           C  
ATOM    505  CG  LEU A  33      -5.557  12.789  -3.498  1.00  0.63           C  
ATOM    506  CD1 LEU A  33      -7.062  12.909  -3.510  1.00  0.63           C  
ATOM    507  CD2 LEU A  33      -5.087  11.998  -4.686  1.00  0.63           C  
ATOM    508  H   LEU A  33      -6.539  16.326  -2.981  1.00  0.63           H  
ATOM    509  HA  LEU A  33      -4.889  14.335  -1.413  1.00  0.63           H  
ATOM    510 1HB  LEU A  33      -5.326  14.698  -4.370  1.00  0.63           H  
ATOM    511 2HB  LEU A  33      -3.837  13.971  -3.754  1.00  0.63           H  
ATOM    512  HG  LEU A  33      -5.272  12.290  -2.582  1.00  0.63           H  
ATOM    513 1HD1 LEU A  33      -7.484  11.918  -3.469  1.00  0.63           H  
ATOM    514 2HD1 LEU A  33      -7.397  13.461  -2.661  1.00  0.63           H  
ATOM    515 3HD1 LEU A  33      -7.387  13.410  -4.420  1.00  0.63           H  
ATOM    516 1HD2 LEU A  33      -5.535  11.013  -4.631  1.00  0.63           H  
ATOM    517 2HD2 LEU A  33      -5.384  12.500  -5.607  1.00  0.63           H  
ATOM    518 3HD2 LEU A  33      -4.003  11.908  -4.663  1.00  0.63           H  
ATOM    519  N   THR A  34      -2.726  15.693  -1.648  1.00  0.62           N  
ATOM    520  CA  THR A  34      -1.612  16.641  -1.787  1.00  0.62           C  
ATOM    521  C   THR A  34      -0.219  16.028  -2.035  1.00  0.62           C  
ATOM    522  O   THR A  34       0.135  14.977  -1.486  1.00  0.62           O  
ATOM    523  CB  THR A  34      -1.508  17.558  -0.544  1.00  0.62           C  
ATOM    524  OG1 THR A  34      -1.283  16.763   0.610  1.00  0.62           O  
ATOM    525  CG2 THR A  34      -2.731  18.381  -0.337  1.00  0.62           C  
ATOM    526  H   THR A  34      -2.620  14.820  -1.128  1.00  0.62           H  
ATOM    527  HA  THR A  34      -1.830  17.274  -2.641  1.00  0.62           H  
ATOM    528  HB  THR A  34      -0.660  18.227  -0.689  1.00  0.62           H  
ATOM    529  HG1 THR A  34      -1.053  17.339   1.345  1.00  0.62           H  
ATOM    530 1HG2 THR A  34      -2.600  19.022   0.532  1.00  0.62           H  
ATOM    531 2HG2 THR A  34      -2.876  18.992  -1.213  1.00  0.62           H  
ATOM    532 3HG2 THR A  34      -3.591  17.750  -0.180  1.00  0.62           H  
ATOM    533  N   LEU A  35       0.609  16.786  -2.769  1.00  0.62           N  
ATOM    534  CA  LEU A  35       2.048  16.517  -2.942  1.00  0.62           C  
ATOM    535  C   LEU A  35       2.817  17.786  -2.573  1.00  0.62           C  
ATOM    536  O   LEU A  35       2.563  18.860  -3.130  1.00  0.62           O  
ATOM    537  CB  LEU A  35       2.407  16.112  -4.381  1.00  0.62           C  
ATOM    538  CG  LEU A  35       1.830  14.784  -4.948  1.00  0.62           C  
ATOM    539  CD1 LEU A  35       2.157  14.690  -6.441  1.00  0.62           C  
ATOM    540  CD2 LEU A  35       2.444  13.610  -4.209  1.00  0.62           C  
ATOM    541  H   LEU A  35       0.204  17.612  -3.213  1.00  0.62           H  
ATOM    542  HA  LEU A  35       2.350  15.720  -2.261  1.00  0.62           H  
ATOM    543 1HB  LEU A  35       2.093  16.905  -5.041  1.00  0.62           H  
ATOM    544 2HB  LEU A  35       3.494  16.041  -4.444  1.00  0.62           H  
ATOM    545  HG  LEU A  35       0.747  14.770  -4.827  1.00  0.62           H  
ATOM    546 1HD1 LEU A  35       1.756  13.757  -6.841  1.00  0.62           H  
ATOM    547 2HD1 LEU A  35       1.711  15.531  -6.968  1.00  0.62           H  
ATOM    548 3HD1 LEU A  35       3.237  14.709  -6.576  1.00  0.62           H  
ATOM    549 1HD2 LEU A  35       2.041  12.678  -4.600  1.00  0.62           H  
ATOM    550 2HD2 LEU A  35       3.526  13.617  -4.333  1.00  0.62           H  
ATOM    551 3HD2 LEU A  35       2.198  13.703  -3.157  1.00  0.62           H  
ATOM    552  N   ILE A  36       3.736  17.683  -1.620  1.00  0.62           N  
ATOM    553  CA  ILE A  36       4.455  18.859  -1.146  1.00  0.62           C  
ATOM    554  C   ILE A  36       5.979  18.697  -1.288  1.00  0.62           C  
ATOM    555  O   ILE A  36       6.542  17.725  -0.791  1.00  0.62           O  
ATOM    556  CB  ILE A  36       4.098  19.089   0.328  1.00  0.62           C  
ATOM    557  CG1 ILE A  36       2.594  19.129   0.525  1.00  0.62           C  
ATOM    558  CG2 ILE A  36       4.619  20.351   0.762  1.00  0.62           C  
ATOM    559  CD1 ILE A  36       1.997  17.794   0.939  1.00  0.62           C  
ATOM    560  H   ILE A  36       3.910  16.783  -1.183  1.00  0.62           H  
ATOM    561  HA  ILE A  36       4.148  19.725  -1.730  1.00  0.62           H  
ATOM    562  HB  ILE A  36       4.504  18.299   0.916  1.00  0.62           H  
ATOM    563 1HG1 ILE A  36       2.365  19.860   1.298  1.00  0.62           H  
ATOM    564 2HG1 ILE A  36       2.121  19.444  -0.399  1.00  0.62           H  
ATOM    565 1HG2 ILE A  36       4.379  20.525   1.808  1.00  0.62           H  
ATOM    566 2HG2 ILE A  36       5.672  20.356   0.624  1.00  0.62           H  
ATOM    567 3HG2 ILE A  36       4.156  21.099   0.147  1.00  0.62           H  
ATOM    568 1HD1 ILE A  36       0.939  17.911   1.072  1.00  0.62           H  
ATOM    569 2HD1 ILE A  36       2.180  17.046   0.181  1.00  0.62           H  
ATOM    570 3HD1 ILE A  36       2.446  17.470   1.877  1.00  0.62           H  
ATOM    571  N   PHE A  37       6.650  19.645  -1.938  1.00  0.63           N  
ATOM    572  CA  PHE A  37       8.108  19.591  -2.130  1.00  0.63           C  
ATOM    573  C   PHE A  37       8.752  20.655  -1.227  1.00  0.63           C  
ATOM    574  O   PHE A  37       8.501  21.860  -1.411  1.00  0.63           O  
ATOM    575  CB  PHE A  37       8.416  19.846  -3.593  1.00  0.63           C  
ATOM    576  CG  PHE A  37       7.745  18.805  -4.526  1.00  0.63           C  
ATOM    577  CD1 PHE A  37       6.419  18.980  -4.942  1.00  0.63           C  
ATOM    578  CD2 PHE A  37       8.408  17.699  -4.977  1.00  0.63           C  
ATOM    579  CE1 PHE A  37       5.794  18.076  -5.774  1.00  0.63           C  
ATOM    580  CE2 PHE A  37       7.796  16.781  -5.831  1.00  0.63           C  
ATOM    581  CZ  PHE A  37       6.479  16.979  -6.221  1.00  0.63           C  
ATOM    582  H   PHE A  37       6.129  20.416  -2.341  1.00  0.63           H  
ATOM    583  HA  PHE A  37       8.479  18.607  -1.840  1.00  0.63           H  
ATOM    584 1HB  PHE A  37       8.063  20.835  -3.871  1.00  0.63           H  
ATOM    585 2HB  PHE A  37       9.482  19.820  -3.755  1.00  0.63           H  
ATOM    586  HD1 PHE A  37       5.870  19.845  -4.596  1.00  0.63           H  
ATOM    587  HD2 PHE A  37       9.409  17.554  -4.654  1.00  0.63           H  
ATOM    588  HE1 PHE A  37       4.759  18.241  -6.074  1.00  0.63           H  
ATOM    589  HE2 PHE A  37       8.346  15.902  -6.182  1.00  0.63           H  
ATOM    590  HZ  PHE A  37       5.991  16.271  -6.871  1.00  0.63           H  
ATOM    591  N   LEU A  38       9.577  20.200  -0.263  1.00  0.64           N  
ATOM    592  CA  LEU A  38      10.080  21.051   0.820  1.00  0.64           C  
ATOM    593  C   LEU A  38      11.591  21.167   1.013  1.00  0.64           C  
ATOM    594  O   LEU A  38      12.381  20.280   0.632  1.00  0.64           O  
ATOM    595  CB  LEU A  38       9.557  20.513   2.155  1.00  0.64           C  
ATOM    596  CG  LEU A  38       8.092  20.336   2.250  1.00  0.64           C  
ATOM    597  CD1 LEU A  38       7.787  18.894   1.899  1.00  0.64           C  
ATOM    598  CD2 LEU A  38       7.607  20.674   3.626  1.00  0.64           C  
ATOM    599  H   LEU A  38       9.782  19.203  -0.230  1.00  0.64           H  
ATOM    600  HA  LEU A  38       9.696  22.049   0.657  1.00  0.64           H  
ATOM    601 1HB  LEU A  38      10.017  19.544   2.341  1.00  0.64           H  
ATOM    602 2HB  LEU A  38       9.860  21.202   2.947  1.00  0.64           H  
ATOM    603  HG  LEU A  38       7.610  20.980   1.534  1.00  0.64           H  
ATOM    604 1HD1 LEU A  38       6.721  18.710   1.949  1.00  0.64           H  
ATOM    605 2HD1 LEU A  38       8.141  18.668   0.908  1.00  0.64           H  
ATOM    606 3HD1 LEU A  38       8.291  18.248   2.610  1.00  0.64           H  
ATOM    607 1HD2 LEU A  38       6.526  20.531   3.674  1.00  0.64           H  
ATOM    608 2HD2 LEU A  38       8.081  20.028   4.340  1.00  0.64           H  
ATOM    609 3HD2 LEU A  38       7.853  21.713   3.854  1.00  0.64           H  
ATOM    610  N   SER A  39      11.946  22.294   1.661  1.00  0.65           N  
ATOM    611  CA  SER A  39      13.298  22.655   2.084  1.00  0.65           C  
ATOM    612  C   SER A  39      13.248  23.510   3.365  1.00  0.65           C  
ATOM    613  O   SER A  39      12.824  24.663   3.329  1.00  0.65           O  
ATOM    614  CB  SER A  39      13.917  23.489   1.005  1.00  0.65           C  
ATOM    615  OG  SER A  39      15.223  23.866   1.310  1.00  0.65           O  
ATOM    616  H   SER A  39      11.199  22.949   1.899  1.00  0.65           H  
ATOM    617  HA  SER A  39      13.878  21.746   2.265  1.00  0.65           H  
ATOM    618 1HB  SER A  39      13.893  22.968   0.085  1.00  0.65           H  
ATOM    619 2HB  SER A  39      13.311  24.384   0.876  1.00  0.65           H  
ATOM    620  HG  SER A  39      15.776  23.088   1.045  1.00  0.65           H  
ATOM    621  N   GLY A  40      13.727  23.003   4.493  1.00  0.66           N  
ATOM    622  CA  GLY A  40      13.633  23.806   5.720  1.00  0.66           C  
ATOM    623  C   GLY A  40      12.169  24.133   6.050  1.00  0.66           C  
ATOM    624  O   GLY A  40      11.336  23.232   6.122  1.00  0.66           O  
ATOM    625  H   GLY A  40      14.113  22.069   4.508  1.00  0.66           H  
ATOM    626 1HA  GLY A  40      14.084  23.262   6.550  1.00  0.66           H  
ATOM    627 2HA  GLY A  40      14.198  24.729   5.597  1.00  0.66           H  
ATOM    628  N   ASP A  41      11.862  25.426   6.218  1.00  0.66           N  
ATOM    629  CA  ASP A  41      10.505  25.895   6.550  1.00  0.66           C  
ATOM    630  C   ASP A  41       9.779  26.403   5.298  1.00  0.66           C  
ATOM    631  O   ASP A  41       8.749  27.095   5.368  1.00  0.66           O  
ATOM    632  CB  ASP A  41      10.568  27.011   7.590  1.00  0.66           C  
ATOM    633  CG  ASP A  41      11.145  26.536   8.929  1.00  0.66           C  
ATOM    634  OD1 ASP A  41      10.800  25.468   9.367  1.00  0.66           O  
ATOM    635  OD2 ASP A  41      11.945  27.247   9.485  1.00  0.66           O  
ATOM    636  H   ASP A  41      12.599  26.108   6.124  1.00  0.66           H  
ATOM    637  HA  ASP A  41       9.937  25.060   6.961  1.00  0.66           H  
ATOM    638 1HB  ASP A  41      11.180  27.831   7.209  1.00  0.66           H  
ATOM    639 2HB  ASP A  41       9.562  27.404   7.763  1.00  0.66           H  
ATOM    640  N   PHE A  42      10.357  26.083   4.150  1.00  0.65           N  
ATOM    641  CA  PHE A  42       9.818  26.455   2.864  1.00  0.65           C  
ATOM    642  C   PHE A  42       9.237  25.279   2.106  1.00  0.65           C  
ATOM    643  O   PHE A  42       9.763  24.161   2.118  1.00  0.65           O  
ATOM    644  CB  PHE A  42      10.925  27.087   2.026  1.00  0.65           C  
ATOM    645  CG  PHE A  42      11.316  28.429   2.452  1.00  0.65           C  
ATOM    646  CD1 PHE A  42      12.143  28.622   3.525  1.00  0.65           C  
ATOM    647  CD2 PHE A  42      10.901  29.516   1.728  1.00  0.65           C  
ATOM    648  CE1 PHE A  42      12.509  29.896   3.894  1.00  0.65           C  
ATOM    649  CE2 PHE A  42      11.268  30.785   2.080  1.00  0.65           C  
ATOM    650  CZ  PHE A  42      12.066  30.980   3.172  1.00  0.65           C  
ATOM    651  H   PHE A  42      11.216  25.533   4.146  1.00  0.65           H  
ATOM    652  HA  PHE A  42       9.029  27.186   3.021  1.00  0.65           H  
ATOM    653 1HB  PHE A  42      11.804  26.456   2.036  1.00  0.65           H  
ATOM    654 2HB  PHE A  42      10.587  27.148   1.006  1.00  0.65           H  
ATOM    655  HD1 PHE A  42      12.493  27.758   4.091  1.00  0.65           H  
ATOM    656  HD2 PHE A  42      10.253  29.362   0.856  1.00  0.65           H  
ATOM    657  HE1 PHE A  42      13.147  30.057   4.766  1.00  0.65           H  
ATOM    658  HE2 PHE A  42      10.913  31.636   1.495  1.00  0.65           H  
ATOM    659  HZ  PHE A  42      12.355  31.990   3.476  1.00  0.65           H  
ATOM    660  N   VAL A  43       8.172  25.556   1.386  1.00  0.64           N  
ATOM    661  CA  VAL A  43       7.621  24.588   0.471  1.00  0.64           C  
ATOM    662  C   VAL A  43       7.746  25.149  -0.897  1.00  0.64           C  
ATOM    663  O   VAL A  43       7.085  26.127  -1.233  1.00  0.64           O  
ATOM    664  CB  VAL A  43       6.169  24.319   0.730  1.00  0.64           C  
ATOM    665  CG1 VAL A  43       5.694  23.353  -0.271  1.00  0.64           C  
ATOM    666  CG2 VAL A  43       5.971  23.816   2.141  1.00  0.64           C  
ATOM    667  H   VAL A  43       7.766  26.489   1.449  1.00  0.64           H  
ATOM    668  HA  VAL A  43       8.175  23.658   0.531  1.00  0.64           H  
ATOM    669  HB  VAL A  43       5.628  25.211   0.572  1.00  0.64           H  
ATOM    670 1HG1 VAL A  43       4.641  23.186  -0.120  1.00  0.64           H  
ATOM    671 2HG1 VAL A  43       5.851  23.762  -1.251  1.00  0.64           H  
ATOM    672 3HG1 VAL A  43       6.248  22.431  -0.176  1.00  0.64           H  
ATOM    673 1HG2 VAL A  43       4.916  23.622   2.317  1.00  0.64           H  
ATOM    674 2HG2 VAL A  43       6.526  22.911   2.267  1.00  0.64           H  
ATOM    675 3HG2 VAL A  43       6.325  24.563   2.851  1.00  0.64           H  
ATOM    676  N   ALA A  44       8.608  24.561  -1.693  1.00  0.63           N  
ATOM    677  CA  ALA A  44       8.843  25.108  -3.008  1.00  0.63           C  
ATOM    678  C   ALA A  44       7.611  24.976  -3.863  1.00  0.63           C  
ATOM    679  O   ALA A  44       7.241  25.894  -4.608  1.00  0.63           O  
ATOM    680  CB  ALA A  44       9.997  24.397  -3.634  1.00  0.63           C  
ATOM    681  H   ALA A  44       9.068  23.707  -1.386  1.00  0.63           H  
ATOM    682  HA  ALA A  44       9.066  26.164  -2.906  1.00  0.63           H  
ATOM    683 1HB  ALA A  44      10.194  24.826  -4.599  1.00  0.63           H  
ATOM    684 2HB  ALA A  44      10.875  24.512  -3.005  1.00  0.63           H  
ATOM    685 3HB  ALA A  44       9.760  23.337  -3.736  1.00  0.63           H  
ATOM    686  N   LEU A  45       6.977  23.819  -3.724  1.00  0.63           N  
ATOM    687  CA  LEU A  45       5.789  23.505  -4.488  1.00  0.63           C  
ATOM    688  C   LEU A  45       4.787  22.667  -3.730  1.00  0.63           C  
ATOM    689  O   LEU A  45       5.090  21.599  -3.203  1.00  0.63           O  
ATOM    690  CB  LEU A  45       6.155  22.771  -5.789  1.00  0.63           C  
ATOM    691  CG  LEU A  45       4.987  22.299  -6.622  1.00  0.63           C  
ATOM    692  CD1 LEU A  45       4.236  23.507  -7.125  1.00  0.63           C  
ATOM    693  CD2 LEU A  45       5.494  21.434  -7.782  1.00  0.63           C  
ATOM    694  H   LEU A  45       7.356  23.144  -3.058  1.00  0.63           H  
ATOM    695  HA  LEU A  45       5.301  24.444  -4.751  1.00  0.63           H  
ATOM    696 1HB  LEU A  45       6.692  23.450  -6.398  1.00  0.63           H  
ATOM    697 2HB  LEU A  45       6.792  21.927  -5.569  1.00  0.63           H  
ATOM    698  HG  LEU A  45       4.318  21.714  -5.999  1.00  0.63           H  
ATOM    699 1HD1 LEU A  45       3.396  23.177  -7.686  1.00  0.63           H  
ATOM    700 2HD1 LEU A  45       3.887  24.107  -6.287  1.00  0.63           H  
ATOM    701 3HD1 LEU A  45       4.890  24.112  -7.753  1.00  0.63           H  
ATOM    702 1HD2 LEU A  45       4.674  21.087  -8.380  1.00  0.63           H  
ATOM    703 2HD2 LEU A  45       6.136  22.018  -8.386  1.00  0.63           H  
ATOM    704 3HD2 LEU A  45       6.038  20.579  -7.397  1.00  0.63           H  
ATOM    705  N   HIS A  46       3.565  23.141  -3.722  1.00  0.63           N  
ATOM    706  CA  HIS A  46       2.451  22.421  -3.155  1.00  0.63           C  
ATOM    707  C   HIS A  46       1.447  22.173  -4.277  1.00  0.63           C  
ATOM    708  O   HIS A  46       1.013  23.122  -4.928  1.00  0.63           O  
ATOM    709  CB  HIS A  46       1.804  23.267  -2.042  1.00  0.63           C  
ATOM    710  CG  HIS A  46       0.652  22.634  -1.355  1.00  0.63           C  
ATOM    711  ND1 HIS A  46       0.796  21.766  -0.301  1.00  0.63           N  
ATOM    712  CD2 HIS A  46      -0.671  22.733  -1.584  1.00  0.63           C  
ATOM    713  CE1 HIS A  46      -0.396  21.354   0.089  1.00  0.63           C  
ATOM    714  NE2 HIS A  46      -1.302  21.933  -0.670  1.00  0.63           N  
ATOM    715  H   HIS A  46       3.403  24.068  -4.106  1.00  0.63           H  
ATOM    716  HA  HIS A  46       2.767  21.461  -2.750  1.00  0.63           H  
ATOM    717 1HB  HIS A  46       2.553  23.503  -1.295  1.00  0.63           H  
ATOM    718 2HB  HIS A  46       1.464  24.214  -2.463  1.00  0.63           H  
ATOM    719  HD2 HIS A  46      -1.154  23.337  -2.355  1.00  0.63           H  
ATOM    720  HE1 HIS A  46      -0.595  20.660   0.903  1.00  0.63           H  
ATOM    721  HE2 HIS A  46      -2.333  21.820  -0.618  1.00  0.63           H  
ATOM    722  N   LEU A  47       1.103  20.905  -4.526  1.00  0.65           N  
ATOM    723  CA  LEU A  47       0.100  20.551  -5.541  1.00  0.65           C  
ATOM    724  C   LEU A  47      -1.103  19.967  -4.799  1.00  0.65           C  
ATOM    725  O   LEU A  47      -0.950  19.014  -4.028  1.00  0.65           O  
ATOM    726  CB  LEU A  47       0.638  19.499  -6.528  1.00  0.65           C  
ATOM    727  CG  LEU A  47       1.917  19.835  -7.315  1.00  0.65           C  
ATOM    728  CD1 LEU A  47       2.391  18.610  -8.110  1.00  0.65           C  
ATOM    729  CD2 LEU A  47       1.626  20.951  -8.235  1.00  0.65           C  
ATOM    730  H   LEU A  47       1.542  20.162  -3.984  1.00  0.65           H  
ATOM    731  HA  LEU A  47      -0.215  21.444  -6.079  1.00  0.65           H  
ATOM    732 1HB  LEU A  47       0.828  18.590  -5.975  1.00  0.65           H  
ATOM    733 2HB  LEU A  47      -0.145  19.291  -7.256  1.00  0.65           H  
ATOM    734  HG  LEU A  47       2.710  20.115  -6.628  1.00  0.65           H  
ATOM    735 1HD1 LEU A  47       3.296  18.861  -8.664  1.00  0.65           H  
ATOM    736 2HD1 LEU A  47       2.605  17.793  -7.426  1.00  0.65           H  
ATOM    737 3HD1 LEU A  47       1.613  18.304  -8.807  1.00  0.65           H  
ATOM    738 1HD2 LEU A  47       2.505  21.185  -8.787  1.00  0.65           H  
ATOM    739 2HD2 LEU A  47       0.832  20.668  -8.925  1.00  0.65           H  
ATOM    740 3HD2 LEU A  47       1.319  21.810  -7.649  1.00  0.65           H  
ATOM    741  N   GLU A  48      -2.291  20.514  -5.045  1.00  0.69           N  
ATOM    742  CA  GLU A  48      -3.501  20.098  -4.338  1.00  0.69           C  
ATOM    743  C   GLU A  48      -4.795  19.947  -5.140  1.00  0.69           C  
ATOM    744  O   GLU A  48      -5.527  20.927  -5.297  1.00  0.69           O  
ATOM    745  CB  GLU A  48      -3.774  21.079  -3.217  1.00  0.69           C  
ATOM    746  CG  GLU A  48      -4.938  20.725  -2.380  1.00  0.69           C  
ATOM    747  CD  GLU A  48      -5.126  21.585  -1.143  1.00  0.69           C  
ATOM    748  OE1 GLU A  48      -4.155  21.992  -0.531  1.00  0.69           O  
ATOM    749  OE2 GLU A  48      -6.257  21.883  -0.844  1.00  0.69           O  
ATOM    750  H   GLU A  48      -2.354  21.297  -5.688  1.00  0.69           H  
ATOM    751  HA  GLU A  48      -3.288  19.137  -3.877  1.00  0.69           H  
ATOM    752 1HB  GLU A  48      -2.915  21.119  -2.584  1.00  0.69           H  
ATOM    753 2HB  GLU A  48      -3.928  22.076  -3.631  1.00  0.69           H  
ATOM    754 1HG  GLU A  48      -5.823  20.796  -2.993  1.00  0.69           H  
ATOM    755 2HG  GLU A  48      -4.826  19.693  -2.100  1.00  0.69           H  
ATOM    756  N   PRO A  49      -5.038  18.809  -5.796  1.00  0.74           N  
ATOM    757  CA  PRO A  49      -6.316  18.489  -6.404  1.00  0.74           C  
ATOM    758  C   PRO A  49      -7.429  18.521  -5.334  1.00  0.74           C  
ATOM    759  O   PRO A  49      -7.296  17.894  -4.273  1.00  0.74           O  
ATOM    760  CB  PRO A  49      -6.068  17.068  -6.932  1.00  0.74           C  
ATOM    761  CG  PRO A  49      -4.549  16.999  -7.143  1.00  0.74           C  
ATOM    762  CD  PRO A  49      -3.961  17.833  -6.042  1.00  0.74           C  
ATOM    763  HA  PRO A  49      -6.540  19.185  -7.206  1.00  0.74           H  
ATOM    764 1HB  PRO A  49      -6.432  16.328  -6.207  1.00  0.74           H  
ATOM    765 2HB  PRO A  49      -6.638  16.911  -7.859  1.00  0.74           H  
ATOM    766 1HG  PRO A  49      -4.221  15.952  -7.077  1.00  0.74           H  
ATOM    767 2HG  PRO A  49      -4.258  17.348  -8.128  1.00  0.74           H  
ATOM    768 1HD  PRO A  49      -3.770  17.220  -5.170  1.00  0.74           H  
ATOM    769 2HD  PRO A  49      -3.058  18.332  -6.405  1.00  0.74           H  
ATOM    770  N   VAL A  50      -8.557  19.175  -5.639  1.00  0.82           N  
ATOM    771  CA  VAL A  50      -9.683  19.230  -4.698  1.00  0.82           C  
ATOM    772  C   VAL A  50     -10.969  18.732  -5.356  1.00  0.82           C  
ATOM    773  O   VAL A  50     -11.687  19.485  -6.029  1.00  0.82           O  
ATOM    774  CB  VAL A  50      -9.907  20.666  -4.202  1.00  0.82           C  
ATOM    775  CG1 VAL A  50     -11.066  20.667  -3.199  1.00  0.82           C  
ATOM    776  CG2 VAL A  50      -8.624  21.222  -3.575  1.00  0.82           C  
ATOM    777  H   VAL A  50      -8.617  19.681  -6.519  1.00  0.82           H  
ATOM    778  HA  VAL A  50      -9.462  18.593  -3.843  1.00  0.82           H  
ATOM    779  HB  VAL A  50     -10.200  21.294  -5.044  1.00  0.82           H  
ATOM    780 1HG1 VAL A  50     -11.255  21.681  -2.855  1.00  0.82           H  
ATOM    781 2HG1 VAL A  50     -11.959  20.277  -3.671  1.00  0.82           H  
ATOM    782 3HG1 VAL A  50     -10.838  20.048  -2.350  1.00  0.82           H  
ATOM    783 1HG2 VAL A  50      -8.794  22.238  -3.230  1.00  0.82           H  
ATOM    784 2HG2 VAL A  50      -8.318  20.610  -2.734  1.00  0.82           H  
ATOM    785 3HG2 VAL A  50      -7.833  21.228  -4.317  1.00  0.82           H  
ATOM    786  N   ALA A  51     -11.270  17.462  -5.107  1.00  0.91           N  
ATOM    787  CA  ALA A  51     -12.362  16.733  -5.729  1.00  0.91           C  
ATOM    788  C   ALA A  51     -13.722  17.327  -5.421  1.00  0.91           C  
ATOM    789  O   ALA A  51     -14.606  17.354  -6.273  1.00  0.91           O  
ATOM    790  CB  ALA A  51     -12.334  15.290  -5.279  1.00  0.91           C  
ATOM    791  H   ALA A  51     -10.690  16.961  -4.445  1.00  0.91           H  
ATOM    792  HA  ALA A  51     -12.205  16.751  -6.796  1.00  0.91           H  
ATOM    793 1HB  ALA A  51     -13.128  14.734  -5.777  1.00  0.91           H  
ATOM    794 2HB  ALA A  51     -11.373  14.844  -5.522  1.00  0.91           H  
ATOM    795 3HB  ALA A  51     -12.488  15.242  -4.210  1.00  0.91           H  
ATOM    796  N   ASP A  52     -13.881  17.823  -4.199  1.00  1.00           N  
ATOM    797  CA  ASP A  52     -15.170  18.322  -3.740  1.00  1.00           C  
ATOM    798  C   ASP A  52     -15.407  19.811  -3.963  1.00  1.00           C  
ATOM    799  O   ASP A  52     -16.405  20.358  -3.481  1.00  1.00           O  
ATOM    800  CB  ASP A  52     -15.402  17.957  -2.261  1.00  1.00           C  
ATOM    801  CG  ASP A  52     -14.416  18.587  -1.243  1.00  1.00           C  
ATOM    802  OD1 ASP A  52     -13.524  19.278  -1.645  1.00  1.00           O  
ATOM    803  OD2 ASP A  52     -14.578  18.346  -0.065  1.00  1.00           O  
ATOM    804  H   ASP A  52     -13.093  17.804  -3.565  1.00  1.00           H  
ATOM    805  HA  ASP A  52     -15.939  17.793  -4.305  1.00  1.00           H  
ATOM    806 1HB  ASP A  52     -16.412  18.250  -1.977  1.00  1.00           H  
ATOM    807 2HB  ASP A  52     -15.341  16.870  -2.150  1.00  1.00           H  
ATOM    808  N   ASP A  53     -14.558  20.485  -4.742  1.00  1.08           N  
ATOM    809  CA  ASP A  53     -14.788  21.914  -4.926  1.00  1.08           C  
ATOM    810  C   ASP A  53     -15.904  22.162  -5.925  1.00  1.08           C  
ATOM    811  O   ASP A  53     -15.674  22.375  -7.112  1.00  1.08           O  
ATOM    812  CB  ASP A  53     -13.509  22.606  -5.397  1.00  1.08           C  
ATOM    813  CG  ASP A  53     -13.581  24.129  -5.458  1.00  1.08           C  
ATOM    814  OD1 ASP A  53     -14.645  24.680  -5.408  1.00  1.08           O  
ATOM    815  OD2 ASP A  53     -12.525  24.731  -5.521  1.00  1.08           O  
ATOM    816  H   ASP A  53     -13.741  20.029  -5.157  1.00  1.08           H  
ATOM    817  HA  ASP A  53     -15.081  22.345  -3.968  1.00  1.08           H  
ATOM    818 1HB  ASP A  53     -12.702  22.341  -4.740  1.00  1.08           H  
ATOM    819 2HB  ASP A  53     -13.248  22.231  -6.389  1.00  1.08           H  
ATOM    820  N   ASN A  54     -17.132  22.076  -5.424  1.00  1.12           N  
ATOM    821  CA  ASN A  54     -18.359  22.239  -6.206  1.00  1.12           C  
ATOM    822  C   ASN A  54     -18.384  21.303  -7.404  1.00  1.12           C  
ATOM    823  O   ASN A  54     -18.857  21.669  -8.478  1.00  1.12           O  
ATOM    824  CB  ASN A  54     -18.519  23.683  -6.660  1.00  1.12           C  
ATOM    825  CG  ASN A  54     -18.725  24.643  -5.513  1.00  1.12           C  
ATOM    826  OD1 ASN A  54     -19.575  24.419  -4.639  1.00  1.12           O  
ATOM    827  ND2 ASN A  54     -17.956  25.703  -5.496  1.00  1.12           N  
ATOM    828  H   ASN A  54     -17.188  21.847  -4.435  1.00  1.12           H  
ATOM    829  HA  ASN A  54     -19.207  21.972  -5.574  1.00  1.12           H  
ATOM    830 1HB  ASN A  54     -17.636  23.995  -7.225  1.00  1.12           H  
ATOM    831 2HB  ASN A  54     -19.370  23.753  -7.335  1.00  1.12           H  
ATOM    832 1HD2 ASN A  54     -18.041  26.373  -4.759  1.00  1.12           H  
ATOM    833 2HD2 ASN A  54     -17.270  25.839  -6.219  1.00  1.12           H  
ATOM    834  N   ASP A  55     -17.859  20.093  -7.205  1.00  1.10           N  
ATOM    835  CA  ASP A  55     -17.778  19.043  -8.219  1.00  1.10           C  
ATOM    836  C   ASP A  55     -16.871  19.392  -9.421  1.00  1.10           C  
ATOM    837  O   ASP A  55     -16.876  18.666 -10.417  1.00  1.10           O  
ATOM    838  CB  ASP A  55     -19.184  18.675  -8.731  1.00  1.10           C  
ATOM    839  CG  ASP A  55     -20.111  18.124  -7.630  1.00  1.10           C  
ATOM    840  OD1 ASP A  55     -19.668  17.327  -6.839  1.00  1.10           O  
ATOM    841  OD2 ASP A  55     -21.248  18.527  -7.587  1.00  1.10           O  
ATOM    842  H   ASP A  55     -17.488  19.896  -6.286  1.00  1.10           H  
ATOM    843  HA  ASP A  55     -17.356  18.157  -7.739  1.00  1.10           H  
ATOM    844 1HB  ASP A  55     -19.660  19.530  -9.201  1.00  1.10           H  
ATOM    845 2HB  ASP A  55     -19.088  17.911  -9.501  1.00  1.10           H  
ATOM    846  N   GLU A  56     -16.074  20.475  -9.338  1.00  1.04           N  
ATOM    847  CA  GLU A  56     -15.191  20.851 -10.445  1.00  1.04           C  
ATOM    848  C   GLU A  56     -13.822  20.164 -10.406  1.00  1.04           C  
ATOM    849  O   GLU A  56     -13.029  20.289 -11.340  1.00  1.04           O  
ATOM    850  CB  GLU A  56     -15.012  22.375 -10.512  1.00  1.04           C  
ATOM    851  CG  GLU A  56     -16.287  23.154 -10.860  1.00  1.04           C  
ATOM    852  CD  GLU A  56     -16.076  24.665 -10.990  1.00  1.04           C  
ATOM    853  OE1 GLU A  56     -14.973  25.118 -10.814  1.00  1.04           O  
ATOM    854  OE2 GLU A  56     -17.027  25.355 -11.285  1.00  1.04           O  
ATOM    855  H   GLU A  56     -16.087  21.069  -8.508  1.00  1.04           H  
ATOM    856  HA  GLU A  56     -15.679  20.544 -11.370  1.00  1.04           H  
ATOM    857 1HB  GLU A  56     -14.669  22.736  -9.543  1.00  1.04           H  
ATOM    858 2HB  GLU A  56     -14.248  22.621 -11.247  1.00  1.04           H  
ATOM    859 1HG  GLU A  56     -16.689  22.770 -11.795  1.00  1.04           H  
ATOM    860 2HG  GLU A  56     -17.024  22.965 -10.075  1.00  1.04           H  
ATOM    861  N   THR A  57     -13.531  19.437  -9.334  1.00  0.95           N  
ATOM    862  CA  THR A  57     -12.253  18.736  -9.171  1.00  0.95           C  
ATOM    863  C   THR A  57     -11.002  19.545  -9.560  1.00  0.95           C  
ATOM    864  O   THR A  57     -10.082  19.010 -10.185  1.00  0.95           O  
ATOM    865  CB  THR A  57     -12.264  17.450 -10.003  1.00  0.95           C  
ATOM    866  OG1 THR A  57     -12.326  17.794 -11.402  1.00  0.95           O  
ATOM    867  CG2 THR A  57     -13.483  16.585  -9.657  1.00  0.95           C  
ATOM    868  H   THR A  57     -14.226  19.363  -8.603  1.00  0.95           H  
ATOM    869  HA  THR A  57     -12.158  18.474  -8.132  1.00  0.95           H  
ATOM    870  HB  THR A  57     -11.345  16.894  -9.811  1.00  0.95           H  
ATOM    871  HG1 THR A  57     -12.216  18.767 -11.516  1.00  0.95           H  
ATOM    872 1HG2 THR A  57     -13.468  15.680 -10.268  1.00  0.95           H  
ATOM    873 2HG2 THR A  57     -13.465  16.305  -8.614  1.00  0.95           H  
ATOM    874 3HG2 THR A  57     -14.397  17.143  -9.860  1.00  0.95           H  
ATOM    875  N   LEU A  58     -10.959  20.813  -9.151  1.00  0.84           N  
ATOM    876  CA  LEU A  58      -9.905  21.765  -9.528  1.00  0.84           C  
ATOM    877  C   LEU A  58      -8.542  21.439  -8.979  1.00  0.84           C  
ATOM    878  O   LEU A  58      -8.416  20.826  -7.918  1.00  0.84           O  
ATOM    879  CB  LEU A  58     -10.252  23.162  -9.030  1.00  0.84           C  
ATOM    880  CG  LEU A  58     -11.502  23.762  -9.631  1.00  0.84           C  
ATOM    881  CD1 LEU A  58     -11.771  25.108  -8.988  1.00  0.84           C  
ATOM    882  CD2 LEU A  58     -11.334  23.877 -11.133  1.00  0.84           C  
ATOM    883  H   LEU A  58     -11.732  21.141  -8.590  1.00  0.84           H  
ATOM    884  HA  LEU A  58      -9.838  21.780 -10.618  1.00  0.84           H  
ATOM    885 1HB  LEU A  58     -10.386  23.125  -7.948  1.00  0.84           H  
ATOM    886 2HB  LEU A  58      -9.416  23.830  -9.254  1.00  0.84           H  
ATOM    887  HG  LEU A  58     -12.348  23.118  -9.414  1.00  0.84           H  
ATOM    888 1HD1 LEU A  58     -12.688  25.530  -9.410  1.00  0.84           H  
ATOM    889 2HD1 LEU A  58     -11.895  24.977  -7.915  1.00  0.84           H  
ATOM    890 3HD1 LEU A  58     -10.934  25.783  -9.180  1.00  0.84           H  
ATOM    891 1HD2 LEU A  58     -12.242  24.302 -11.572  1.00  0.84           H  
ATOM    892 2HD2 LEU A  58     -10.485  24.525 -11.358  1.00  0.84           H  
ATOM    893 3HD2 LEU A  58     -11.157  22.884 -11.557  1.00  0.84           H  
ATOM    894  N   ILE A  59      -7.499  21.856  -9.703  1.00  0.75           N  
ATOM    895  CA  ILE A  59      -6.157  21.625  -9.192  1.00  0.75           C  
ATOM    896  C   ILE A  59      -5.585  22.941  -8.716  1.00  0.75           C  
ATOM    897  O   ILE A  59      -5.579  23.924  -9.461  1.00  0.75           O  
ATOM    898  CB  ILE A  59      -5.207  21.091 -10.275  1.00  0.75           C  
ATOM    899  CG1 ILE A  59      -5.841  19.924 -11.006  1.00  0.75           C  
ATOM    900  CG2 ILE A  59      -3.869  20.685  -9.626  1.00  0.75           C  
ATOM    901  CD1 ILE A  59      -6.216  18.797 -10.183  1.00  0.75           C  
ATOM    902  H   ILE A  59      -7.639  22.351 -10.588  1.00  0.75           H  
ATOM    903  HA  ILE A  59      -6.189  20.948  -8.354  1.00  0.75           H  
ATOM    904  HB  ILE A  59      -5.023  21.858 -10.997  1.00  0.75           H  
ATOM    905 1HG1 ILE A  59      -6.734  20.288 -11.518  1.00  0.75           H  
ATOM    906 2HG1 ILE A  59      -5.149  19.573 -11.748  1.00  0.75           H  
ATOM    907 1HG2 ILE A  59      -3.191  20.326 -10.386  1.00  0.75           H  
ATOM    908 2HG2 ILE A  59      -3.423  21.546  -9.131  1.00  0.75           H  
ATOM    909 3HG2 ILE A  59      -4.044  19.899  -8.891  1.00  0.75           H  
ATOM    910 1HD1 ILE A  59      -6.650  18.048 -10.818  1.00  0.75           H  
ATOM    911 2HD1 ILE A  59      -5.341  18.417  -9.704  1.00  0.75           H  
ATOM    912 3HD1 ILE A  59      -6.941  19.103  -9.446  1.00  0.75           H  
ATOM    913  N   ARG A  60      -5.105  22.983  -7.482  1.00  0.68           N  
ATOM    914  CA  ARG A  60      -4.499  24.217  -7.014  1.00  0.68           C  
ATOM    915  C   ARG A  60      -3.035  24.041  -6.734  1.00  0.68           C  
ATOM    916  O   ARG A  60      -2.597  22.963  -6.324  1.00  0.68           O  
ATOM    917  CB  ARG A  60      -5.183  24.735  -5.775  1.00  0.68           C  
ATOM    918  CG  ARG A  60      -6.575  25.157  -6.033  1.00  0.68           C  
ATOM    919  CD  ARG A  60      -7.180  25.849  -4.888  1.00  0.68           C  
ATOM    920  NE  ARG A  60      -8.408  26.504  -5.278  1.00  0.68           N  
ATOM    921  CZ  ARG A  60      -9.618  25.948  -5.318  1.00  0.68           C  
ATOM    922  NH1 ARG A  60      -9.817  24.705  -4.977  1.00  0.68           N  
ATOM    923  NH2 ARG A  60     -10.627  26.678  -5.717  1.00  0.68           N  
ATOM    924  H   ARG A  60      -5.177  22.180  -6.854  1.00  0.68           H  
ATOM    925  HA  ARG A  60      -4.602  24.973  -7.787  1.00  0.68           H  
ATOM    926 1HB  ARG A  60      -5.197  23.958  -5.008  1.00  0.68           H  
ATOM    927 2HB  ARG A  60      -4.633  25.593  -5.383  1.00  0.68           H  
ATOM    928 1HG  ARG A  60      -6.584  25.773  -6.900  1.00  0.68           H  
ATOM    929 2HG  ARG A  60      -7.176  24.268  -6.232  1.00  0.68           H  
ATOM    930 1HD  ARG A  60      -7.406  25.132  -4.098  1.00  0.68           H  
ATOM    931 2HD  ARG A  60      -6.492  26.609  -4.516  1.00  0.68           H  
ATOM    932  HE  ARG A  60      -8.361  27.483  -5.591  1.00  0.68           H  
ATOM    933 1HH1 ARG A  60      -9.049  24.127  -4.669  1.00  0.68           H  
ATOM    934 2HH1 ARG A  60     -10.780  24.347  -5.048  1.00  0.68           H  
ATOM    935 1HH2 ARG A  60     -10.447  27.648  -6.003  1.00  0.68           H  
ATOM    936 2HH2 ARG A  60     -11.564  26.254  -5.750  1.00  0.68           H  
ATOM    937  N   THR A  61      -2.258  25.094  -6.970  1.00  0.64           N  
ATOM    938  CA  THR A  61      -0.850  24.989  -6.641  1.00  0.64           C  
ATOM    939  C   THR A  61      -0.404  26.217  -5.843  1.00  0.64           C  
ATOM    940  O   THR A  61      -0.986  27.298  -5.976  1.00  0.64           O  
ATOM    941  CB  THR A  61       0.007  24.823  -7.924  1.00  0.64           C  
ATOM    942  OG1 THR A  61      -0.014  26.024  -8.677  1.00  0.64           O  
ATOM    943  CG2 THR A  61      -0.609  23.714  -8.817  1.00  0.64           C  
ATOM    944  H   THR A  61      -2.659  25.950  -7.354  1.00  0.64           H  
ATOM    945  HA  THR A  61      -0.717  24.117  -6.020  1.00  0.64           H  
ATOM    946  HB  THR A  61       1.034  24.564  -7.653  1.00  0.64           H  
ATOM    947  HG1 THR A  61      -0.922  26.273  -8.858  1.00  0.64           H  
ATOM    948 1HG2 THR A  61      -0.025  23.602  -9.712  1.00  0.64           H  
ATOM    949 2HG2 THR A  61      -0.631  22.778  -8.278  1.00  0.64           H  
ATOM    950 3HG2 THR A  61      -1.619  23.982  -9.095  1.00  0.64           H  
ATOM    951  N   ASN A  62       0.661  26.071  -5.054  1.00  0.62           N  
ATOM    952  CA  ASN A  62       1.203  27.214  -4.303  1.00  0.62           C  
ATOM    953  C   ASN A  62       2.644  26.972  -3.814  1.00  0.62           C  
ATOM    954  O   ASN A  62       3.198  25.880  -3.960  1.00  0.62           O  
ATOM    955  CB  ASN A  62       0.290  27.543  -3.106  1.00  0.62           C  
ATOM    956  CG  ASN A  62       0.231  29.020  -2.708  1.00  0.62           C  
ATOM    957  OD1 ASN A  62       1.191  29.767  -2.893  1.00  0.62           O  
ATOM    958  ND2 ASN A  62      -0.870  29.421  -2.143  1.00  0.62           N  
ATOM    959  H   ASN A  62       1.061  25.138  -4.973  1.00  0.62           H  
ATOM    960  HA  ASN A  62       1.230  28.079  -4.968  1.00  0.62           H  
ATOM    961 1HB  ASN A  62      -0.726  27.209  -3.314  1.00  0.62           H  
ATOM    962 2HB  ASN A  62       0.640  26.978  -2.239  1.00  0.62           H  
ATOM    963 1HD2 ASN A  62      -0.949  30.381  -1.834  1.00  0.62           H  
ATOM    964 2HD2 ASN A  62      -1.622  28.785  -1.996  1.00  0.62           H  
ATOM    965  N   THR A  63       3.213  28.020  -3.220  1.00  0.62           N  
ATOM    966  CA  THR A  63       4.529  28.051  -2.569  1.00  0.62           C  
ATOM    967  C   THR A  63       4.358  28.654  -1.168  1.00  0.62           C  
ATOM    968  O   THR A  63       3.556  29.582  -0.980  1.00  0.62           O  
ATOM    969  CB  THR A  63       5.555  28.851  -3.402  1.00  0.62           C  
ATOM    970  OG1 THR A  63       5.730  28.212  -4.691  1.00  0.62           O  
ATOM    971  CG2 THR A  63       6.932  28.985  -2.709  1.00  0.62           C  
ATOM    972  H   THR A  63       2.661  28.868  -3.189  1.00  0.62           H  
ATOM    973  HA  THR A  63       4.903  27.031  -2.457  1.00  0.62           H  
ATOM    974  HB  THR A  63       5.157  29.849  -3.559  1.00  0.62           H  
ATOM    975  HG1 THR A  63       6.206  27.337  -4.580  1.00  0.62           H  
ATOM    976 1HG2 THR A  63       7.601  29.570  -3.324  1.00  0.62           H  
ATOM    977 2HG2 THR A  63       6.824  29.483  -1.744  1.00  0.62           H  
ATOM    978 3HG2 THR A  63       7.359  28.020  -2.566  1.00  0.62           H  
ATOM    979  N   ILE A  64       5.039  28.067  -0.183  1.00  0.63           N  
ATOM    980  CA  ILE A  64       4.956  28.542   1.203  1.00  0.63           C  
ATOM    981  C   ILE A  64       6.326  29.010   1.714  1.00  0.63           C  
ATOM    982  O   ILE A  64       7.298  28.250   1.707  1.00  0.63           O  
ATOM    983  CB  ILE A  64       4.361  27.446   2.105  1.00  0.63           C  
ATOM    984  CG1 ILE A  64       2.971  27.038   1.570  1.00  0.63           C  
ATOM    985  CG2 ILE A  64       4.234  27.923   3.510  1.00  0.63           C  
ATOM    986  CD1 ILE A  64       2.933  25.866   0.600  1.00  0.63           C  
ATOM    987  H   ILE A  64       5.674  27.310  -0.431  1.00  0.63           H  
ATOM    988  HA  ILE A  64       4.289  29.396   1.232  1.00  0.63           H  
ATOM    989  HB  ILE A  64       4.996  26.598   2.108  1.00  0.63           H  
ATOM    990 1HG1 ILE A  64       2.360  26.788   2.417  1.00  0.63           H  
ATOM    991 2HG1 ILE A  64       2.535  27.893   1.067  1.00  0.63           H  
ATOM    992 1HG2 ILE A  64       3.818  27.133   4.132  1.00  0.63           H  
ATOM    993 2HG2 ILE A  64       5.215  28.205   3.882  1.00  0.63           H  
ATOM    994 3HG2 ILE A  64       3.580  28.767   3.537  1.00  0.63           H  
ATOM    995 1HD1 ILE A  64       1.915  25.676   0.299  1.00  0.63           H  
ATOM    996 2HD1 ILE A  64       3.524  26.077  -0.281  1.00  0.63           H  
ATOM    997 3HD1 ILE A  64       3.320  24.987   1.090  1.00  0.63           H  
ATOM    998  N   ASP A  65       6.399  30.274   2.133  1.00  0.65           N  
ATOM    999  CA  ASP A  65       7.660  30.874   2.571  1.00  0.65           C  
ATOM   1000  C   ASP A  65       7.712  31.103   4.071  1.00  0.65           C  
ATOM   1001  O   ASP A  65       6.871  31.823   4.593  1.00  0.65           O  
ATOM   1002  CB  ASP A  65       7.875  32.220   1.881  1.00  0.65           C  
ATOM   1003  CG  ASP A  65       8.016  32.120   0.382  1.00  0.65           C  
ATOM   1004  OD1 ASP A  65       8.211  31.045  -0.103  1.00  0.65           O  
ATOM   1005  OD2 ASP A  65       7.936  33.131  -0.270  1.00  0.65           O  
ATOM   1006  H   ASP A  65       5.543  30.829   2.161  1.00  0.65           H  
ATOM   1007  HA  ASP A  65       8.453  30.200   2.308  1.00  0.65           H  
ATOM   1008 1HB  ASP A  65       7.032  32.874   2.108  1.00  0.65           H  
ATOM   1009 2HB  ASP A  65       8.770  32.693   2.291  1.00  0.65           H  
ATOM   1010  N   ASP A  66       8.645  30.480   4.790  1.00  0.67           N  
ATOM   1011  CA  ASP A  66       8.693  30.651   6.250  1.00  0.67           C  
ATOM   1012  C   ASP A  66       7.318  30.382   6.874  1.00  0.67           C  
ATOM   1013  O   ASP A  66       6.822  31.170   7.679  1.00  0.67           O  
ATOM   1014  CB  ASP A  66       9.132  32.084   6.627  1.00  0.67           C  
ATOM   1015  CG  ASP A  66      10.575  32.462   6.230  1.00  0.67           C  
ATOM   1016  OD1 ASP A  66      11.460  31.654   6.369  1.00  0.67           O  
ATOM   1017  OD2 ASP A  66      10.763  33.565   5.772  1.00  0.67           O  
ATOM   1018  H   ASP A  66       9.323  29.883   4.329  1.00  0.67           H  
ATOM   1019  HA  ASP A  66       9.405  29.937   6.661  1.00  0.67           H  
ATOM   1020 1HB  ASP A  66       8.454  32.811   6.187  1.00  0.67           H  
ATOM   1021 2HB  ASP A  66       9.044  32.195   7.708  1.00  0.67           H  
ATOM   1022  N   ASN A  67       6.690  29.290   6.439  1.00  0.69           N  
ATOM   1023  CA  ASN A  67       5.340  28.869   6.847  1.00  0.69           C  
ATOM   1024  C   ASN A  67       4.173  29.806   6.413  1.00  0.69           C  
ATOM   1025  O   ASN A  67       3.032  29.574   6.821  1.00  0.69           O  
ATOM   1026  CB  ASN A  67       5.275  28.668   8.357  1.00  0.69           C  
ATOM   1027  CG  ASN A  67       6.244  27.632   8.858  1.00  0.69           C  
ATOM   1028  OD1 ASN A  67       6.454  26.589   8.228  1.00  0.69           O  
ATOM   1029  ND2 ASN A  67       6.843  27.907   9.990  1.00  0.69           N  
ATOM   1030  H   ASN A  67       7.221  28.676   5.820  1.00  0.69           H  
ATOM   1031  HA  ASN A  67       5.151  27.901   6.381  1.00  0.69           H  
ATOM   1032 1HB  ASN A  67       5.445  29.603   8.883  1.00  0.69           H  
ATOM   1033 2HB  ASN A  67       4.269  28.344   8.619  1.00  0.69           H  
ATOM   1034 1HD2 ASN A  67       7.504  27.259  10.377  1.00  0.69           H  
ATOM   1035 2HD2 ASN A  67       6.642  28.763  10.467  1.00  0.69           H  
ATOM   1036  N   GLU A  68       4.423  30.800   5.545  1.00  0.70           N  
ATOM   1037  CA  GLU A  68       3.358  31.683   5.039  1.00  0.70           C  
ATOM   1038  C   GLU A  68       2.993  31.382   3.582  1.00  0.70           C  
ATOM   1039  O   GLU A  68       3.847  31.349   2.692  1.00  0.70           O  
ATOM   1040  CB  GLU A  68       3.767  33.156   5.182  1.00  0.70           C  
ATOM   1041  CG  GLU A  68       2.703  34.175   4.729  1.00  0.70           C  
ATOM   1042  CD  GLU A  68       3.103  35.631   4.970  1.00  0.70           C  
ATOM   1043  OE1 GLU A  68       4.144  35.862   5.538  1.00  0.70           O  
ATOM   1044  OE2 GLU A  68       2.356  36.505   4.594  1.00  0.70           O  
ATOM   1045  H   GLU A  68       5.376  30.988   5.251  1.00  0.70           H  
ATOM   1046  HA  GLU A  68       2.467  31.523   5.644  1.00  0.70           H  
ATOM   1047 1HB  GLU A  68       4.017  33.363   6.223  1.00  0.70           H  
ATOM   1048 2HB  GLU A  68       4.667  33.334   4.592  1.00  0.70           H  
ATOM   1049 1HG  GLU A  68       2.520  34.036   3.661  1.00  0.70           H  
ATOM   1050 2HG  GLU A  68       1.772  33.964   5.254  1.00  0.70           H  
ATOM   1051  N   TRP A  69       1.715  31.152   3.323  1.00  0.71           N  
ATOM   1052  CA  TRP A  69       1.294  30.798   1.969  1.00  0.71           C  
ATOM   1053  C   TRP A  69       1.199  32.022   1.075  1.00  0.71           C  
ATOM   1054  O   TRP A  69       0.696  33.065   1.498  1.00  0.71           O  
ATOM   1055  CB  TRP A  69      -0.085  30.150   2.035  1.00  0.71           C  
ATOM   1056  CG  TRP A  69      -0.099  28.814   2.685  1.00  0.71           C  
ATOM   1057  CD1 TRP A  69       0.086  28.556   4.012  1.00  0.71           C  
ATOM   1058  CD2 TRP A  69      -0.376  27.544   2.067  1.00  0.71           C  
ATOM   1059  NE1 TRP A  69      -0.034  27.215   4.252  1.00  0.71           N  
ATOM   1060  CE2 TRP A  69      -0.324  26.580   3.075  1.00  0.71           C  
ATOM   1061  CE3 TRP A  69      -0.669  27.154   0.764  1.00  0.71           C  
ATOM   1062  CZ2 TRP A  69      -0.542  25.245   2.816  1.00  0.71           C  
ATOM   1063  CZ3 TRP A  69      -0.894  25.818   0.502  1.00  0.71           C  
ATOM   1064  CH2 TRP A  69      -0.832  24.890   1.508  1.00  0.71           C  
ATOM   1065  H   TRP A  69       1.035  31.202   4.070  1.00  0.71           H  
ATOM   1066  HA  TRP A  69       2.014  30.109   1.539  1.00  0.71           H  
ATOM   1067 1HB  TRP A  69      -0.767  30.805   2.576  1.00  0.71           H  
ATOM   1068 2HB  TRP A  69      -0.474  30.045   1.018  1.00  0.71           H  
ATOM   1069  HD1 TRP A  69       0.304  29.308   4.772  1.00  0.71           H  
ATOM   1070  HE1 TRP A  69       0.065  26.771   5.155  1.00  0.71           H  
ATOM   1071  HE3 TRP A  69      -0.714  27.888  -0.020  1.00  0.71           H  
ATOM   1072  HZ2 TRP A  69      -0.502  24.486   3.596  1.00  0.71           H  
ATOM   1073  HZ3 TRP A  69      -1.124  25.519  -0.520  1.00  0.71           H  
ATOM   1074  HH2 TRP A  69      -1.013  23.850   1.278  1.00  0.71           H  
ATOM   1075  N   GLY A  70       1.600  31.870  -0.183  1.00  0.71           N  
ATOM   1076  CA  GLY A  70       1.443  32.941  -1.157  1.00  0.71           C  
ATOM   1077  C   GLY A  70       0.095  32.830  -1.859  1.00  0.71           C  
ATOM   1078  O   GLY A  70      -0.797  32.106  -1.405  1.00  0.71           O  
ATOM   1079  H   GLY A  70       2.062  31.002  -0.468  1.00  0.71           H  
ATOM   1080 1HA  GLY A  70       1.527  33.906  -0.660  1.00  0.71           H  
ATOM   1081 2HA  GLY A  70       2.245  32.879  -1.892  1.00  0.71           H  
ATOM   1082  N   THR A  71      -0.053  33.538  -2.972  1.00  0.72           N  
ATOM   1083  CA  THR A  71      -1.301  33.508  -3.722  1.00  0.72           C  
ATOM   1084  C   THR A  71      -1.341  32.221  -4.555  1.00  0.72           C  
ATOM   1085  O   THR A  71      -0.379  31.958  -5.274  1.00  0.72           O  
ATOM   1086  CB  THR A  71      -1.399  34.721  -4.662  1.00  0.72           C  
ATOM   1087  OG1 THR A  71      -1.352  35.930  -3.891  1.00  0.72           O  
ATOM   1088  CG2 THR A  71      -2.689  34.682  -5.468  1.00  0.72           C  
ATOM   1089  H   THR A  71       0.711  34.110  -3.298  1.00  0.72           H  
ATOM   1090  HA  THR A  71      -2.116  33.547  -3.011  1.00  0.72           H  
ATOM   1091  HB  THR A  71      -0.553  34.708  -5.349  1.00  0.72           H  
ATOM   1092  HG1 THR A  71      -1.414  36.689  -4.481  1.00  0.72           H  
ATOM   1093 1HG2 THR A  71      -2.730  35.546  -6.128  1.00  0.72           H  
ATOM   1094 2HG2 THR A  71      -2.722  33.769  -6.065  1.00  0.72           H  
ATOM   1095 3HG2 THR A  71      -3.541  34.706  -4.795  1.00  0.72           H  
ATOM   1096  N   PRO A  72      -2.396  31.388  -4.466  1.00  0.74           N  
ATOM   1097  CA  PRO A  72      -2.525  30.149  -5.203  1.00  0.74           C  
ATOM   1098  C   PRO A  72      -2.812  30.371  -6.672  1.00  0.74           C  
ATOM   1099  O   PRO A  72      -3.423  31.369  -7.061  1.00  0.74           O  
ATOM   1100  CB  PRO A  72      -3.724  29.471  -4.526  1.00  0.74           C  
ATOM   1101  CG  PRO A  72      -4.548  30.613  -3.970  1.00  0.74           C  
ATOM   1102  CD  PRO A  72      -3.533  31.675  -3.565  1.00  0.74           C  
ATOM   1103  HA  PRO A  72      -1.614  29.555  -5.079  1.00  0.74           H  
ATOM   1104 1HB  PRO A  72      -4.273  28.868  -5.271  1.00  0.74           H  
ATOM   1105 2HB  PRO A  72      -3.365  28.773  -3.756  1.00  0.74           H  
ATOM   1106 1HG  PRO A  72      -5.253  30.972  -4.736  1.00  0.74           H  
ATOM   1107 2HG  PRO A  72      -5.153  30.264  -3.120  1.00  0.74           H  
ATOM   1108 1HD  PRO A  72      -3.973  32.652  -3.763  1.00  0.74           H  
ATOM   1109 2HD  PRO A  72      -3.231  31.550  -2.509  1.00  0.74           H  
ATOM   1110  N   GLU A  73      -2.428  29.387  -7.467  1.00  0.77           N  
ATOM   1111  CA  GLU A  73      -2.789  29.348  -8.875  1.00  0.77           C  
ATOM   1112  C   GLU A  73      -3.846  28.263  -9.010  1.00  0.77           C  
ATOM   1113  O   GLU A  73      -3.785  27.256  -8.297  1.00  0.77           O  
ATOM   1114  CB  GLU A  73      -1.564  29.061  -9.756  1.00  0.77           C  
ATOM   1115  CG  GLU A  73      -0.478  30.149  -9.707  1.00  0.77           C  
ATOM   1116  CD  GLU A  73       0.732  29.858 -10.591  1.00  0.77           C  
ATOM   1117  OE1 GLU A  73       0.749  28.837 -11.227  1.00  0.77           O  
ATOM   1118  OE2 GLU A  73       1.649  30.660 -10.607  1.00  0.77           O  
ATOM   1119  H   GLU A  73      -1.892  28.622  -7.058  1.00  0.77           H  
ATOM   1120  HA  GLU A  73      -3.228  30.301  -9.169  1.00  0.77           H  
ATOM   1121 1HB  GLU A  73      -1.112  28.135  -9.448  1.00  0.77           H  
ATOM   1122 2HB  GLU A  73      -1.880  28.943 -10.792  1.00  0.77           H  
ATOM   1123 1HG  GLU A  73      -0.920  31.095 -10.020  1.00  0.77           H  
ATOM   1124 2HG  GLU A  73      -0.146  30.264  -8.674  1.00  0.77           H  
ATOM   1125  N   GLU A  74      -4.805  28.440  -9.913  1.00  0.83           N  
ATOM   1126  CA  GLU A  74      -5.830  27.412 -10.078  1.00  0.83           C  
ATOM   1127  C   GLU A  74      -5.899  26.939 -11.516  1.00  0.83           C  
ATOM   1128  O   GLU A  74      -5.805  27.747 -12.444  1.00  0.83           O  
ATOM   1129  CB  GLU A  74      -7.214  27.956  -9.684  1.00  0.83           C  
ATOM   1130  CG  GLU A  74      -7.349  28.459  -8.245  1.00  0.83           C  
ATOM   1131  CD  GLU A  74      -8.759  28.897  -7.882  1.00  0.83           C  
ATOM   1132  OE1 GLU A  74      -9.552  29.109  -8.765  1.00  0.83           O  
ATOM   1133  OE2 GLU A  74      -9.050  28.954  -6.700  1.00  0.83           O  
ATOM   1134  H   GLU A  74      -4.826  29.277 -10.479  1.00  0.83           H  
ATOM   1135  HA  GLU A  74      -5.587  26.553  -9.454  1.00  0.83           H  
ATOM   1136 1HB  GLU A  74      -7.480  28.777 -10.349  1.00  0.83           H  
ATOM   1137 2HB  GLU A  74      -7.958  27.169  -9.825  1.00  0.83           H  
ATOM   1138 1HG  GLU A  74      -7.031  27.718  -7.571  1.00  0.83           H  
ATOM   1139 2HG  GLU A  74      -6.680  29.309  -8.121  1.00  0.83           H  
ATOM   1140  N   PHE A  75      -6.126  25.637 -11.697  1.00  0.89           N  
ATOM   1141  CA  PHE A  75      -6.251  25.084 -13.030  1.00  0.89           C  
ATOM   1142  C   PHE A  75      -7.567  24.317 -13.175  1.00  0.89           C  
ATOM   1143  O   PHE A  75      -7.955  23.521 -12.310  1.00  0.89           O  
ATOM   1144  CB  PHE A  75      -5.056  24.165 -13.289  1.00  0.89           C  
ATOM   1145  CG  PHE A  75      -3.765  24.907 -13.100  1.00  0.89           C  
ATOM   1146  CD1 PHE A  75      -3.212  25.000 -11.820  1.00  0.89           C  
ATOM   1147  CD2 PHE A  75      -3.124  25.543 -14.140  1.00  0.89           C  
ATOM   1148  CE1 PHE A  75      -2.070  25.714 -11.603  1.00  0.89           C  
ATOM   1149  CE2 PHE A  75      -1.969  26.260 -13.912  1.00  0.89           C  
ATOM   1150  CZ  PHE A  75      -1.449  26.346 -12.641  1.00  0.89           C  
ATOM   1151  H   PHE A  75      -6.154  25.018 -10.890  1.00  0.89           H  
ATOM   1152  HA  PHE A  75      -6.244  25.899 -13.755  1.00  0.89           H  
ATOM   1153 1HB  PHE A  75      -5.080  23.330 -12.617  1.00  0.89           H  
ATOM   1154 2HB  PHE A  75      -5.091  23.778 -14.307  1.00  0.89           H  
ATOM   1155  HD1 PHE A  75      -3.710  24.507 -10.984  1.00  0.89           H  
ATOM   1156  HD2 PHE A  75      -3.542  25.486 -15.145  1.00  0.89           H  
ATOM   1157  HE1 PHE A  75      -1.659  25.790 -10.612  1.00  0.89           H  
ATOM   1158  HE2 PHE A  75      -1.466  26.764 -14.736  1.00  0.89           H  
ATOM   1159  HZ  PHE A  75      -0.535  26.921 -12.461  1.00  0.89           H  
ATOM   1160  N   ASP A  76      -8.238  24.537 -14.304  1.00  0.95           N  
ATOM   1161  CA  ASP A  76      -9.499  23.859 -14.600  1.00  0.95           C  
ATOM   1162  C   ASP A  76      -9.290  22.414 -15.030  1.00  0.95           C  
ATOM   1163  O   ASP A  76     -10.125  21.546 -14.780  1.00  0.95           O  
ATOM   1164  CB  ASP A  76     -10.260  24.601 -15.696  1.00  0.95           C  
ATOM   1165  CG  ASP A  76     -10.760  25.972 -15.261  1.00  0.95           C  
ATOM   1166  OD1 ASP A  76     -10.748  26.249 -14.087  1.00  0.95           O  
ATOM   1167  OD2 ASP A  76     -11.142  26.732 -16.112  1.00  0.95           O  
ATOM   1168  H   ASP A  76      -7.871  25.203 -14.967  1.00  0.95           H  
ATOM   1169  HA  ASP A  76     -10.109  23.858 -13.700  1.00  0.95           H  
ATOM   1170 1HB  ASP A  76      -9.619  24.722 -16.568  1.00  0.95           H  
ATOM   1171 2HB  ASP A  76     -11.116  24.002 -16.006  1.00  0.95           H  
ATOM   1172  N   THR A  77      -8.190  22.162 -15.727  1.00  0.99           N  
ATOM   1173  CA  THR A  77      -7.915  20.818 -16.199  1.00  0.99           C  
ATOM   1174  C   THR A  77      -7.706  19.888 -15.028  1.00  0.99           C  
ATOM   1175  O   THR A  77      -6.879  20.167 -14.163  1.00  0.99           O  
ATOM   1176  CB  THR A  77      -6.654  20.775 -17.079  1.00  0.99           C  
ATOM   1177  OG1 THR A  77      -6.825  21.633 -18.218  1.00  0.99           O  
ATOM   1178  CG2 THR A  77      -6.373  19.346 -17.548  1.00  0.99           C  
ATOM   1179  H   THR A  77      -7.539  22.907 -15.910  1.00  0.99           H  
ATOM   1180  HA  THR A  77      -8.769  20.463 -16.775  1.00  0.99           H  
ATOM   1181  HB  THR A  77      -5.802  21.129 -16.499  1.00  0.99           H  
ATOM   1182  HG1 THR A  77      -6.016  21.627 -18.743  1.00  0.99           H  
ATOM   1183 1HG2 THR A  77      -5.472  19.336 -18.163  1.00  0.99           H  
ATOM   1184 2HG2 THR A  77      -6.221  18.698 -16.688  1.00  0.99           H  
ATOM   1185 3HG2 THR A  77      -7.217  18.981 -18.131  1.00  0.99           H  
ATOM   1186  N   SER A  78      -8.393  18.758 -15.031  1.00  1.00           N  
ATOM   1187  CA  SER A  78      -8.192  17.788 -13.975  1.00  1.00           C  
ATOM   1188  C   SER A  78      -8.565  16.387 -14.422  1.00  1.00           C  
ATOM   1189  O   SER A  78      -9.663  16.179 -14.932  1.00  1.00           O  
ATOM   1190  CB  SER A  78      -9.046  18.129 -12.785  1.00  1.00           C  
ATOM   1191  OG  SER A  78      -8.963  17.154 -11.761  1.00  1.00           O  
ATOM   1192  H   SER A  78      -9.069  18.589 -15.765  1.00  1.00           H  
ATOM   1193  HA  SER A  78      -7.160  17.876 -13.669  1.00  1.00           H  
ATOM   1194 1HB  SER A  78      -8.728  19.094 -12.388  1.00  1.00           H  
ATOM   1195 2HB  SER A  78     -10.084  18.242 -13.095  1.00  1.00           H  
ATOM   1196  HG  SER A  78      -9.398  17.606 -10.991  1.00  1.00           H  
ATOM   1197  N   PRO A  79      -7.669  15.415 -14.267  1.00  0.96           N  
ATOM   1198  CA  PRO A  79      -7.866  14.009 -14.485  1.00  0.96           C  
ATOM   1199  C   PRO A  79      -8.311  13.245 -13.252  1.00  0.96           C  
ATOM   1200  O   PRO A  79      -8.385  12.024 -13.298  1.00  0.96           O  
ATOM   1201  CB  PRO A  79      -6.470  13.580 -14.926  1.00  0.96           C  
ATOM   1202  CG  PRO A  79      -5.562  14.436 -14.118  1.00  0.96           C  
ATOM   1203  CD  PRO A  79      -6.257  15.762 -14.022  1.00  0.96           C  
ATOM   1204  HA  PRO A  79      -8.590  13.871 -15.305  1.00  0.96           H  
ATOM   1205 1HB  PRO A  79      -6.322  12.513 -14.731  1.00  0.96           H  
ATOM   1206 2HB  PRO A  79      -6.345  13.729 -16.011  1.00  0.96           H  
ATOM   1207 1HG  PRO A  79      -5.360  13.977 -13.138  1.00  0.96           H  
ATOM   1208 2HG  PRO A  79      -4.623  14.534 -14.640  1.00  0.96           H  
ATOM   1209 1HD  PRO A  79      -6.105  16.164 -13.037  1.00  0.96           H  
ATOM   1210 2HD  PRO A  79      -5.885  16.425 -14.815  1.00  0.96           H  
ATOM   1211  N   PHE A  80      -8.570  13.906 -12.126  1.00  0.90           N  
ATOM   1212  CA  PHE A  80      -8.707  13.076 -10.924  1.00  0.90           C  
ATOM   1213  C   PHE A  80     -10.081  12.483 -10.726  1.00  0.90           C  
ATOM   1214  O   PHE A  80     -11.080  13.193 -10.624  1.00  0.90           O  
ATOM   1215  CB  PHE A  80      -8.314  13.879  -9.706  1.00  0.90           C  
ATOM   1216  CG  PHE A  80      -6.899  14.157  -9.737  1.00  0.90           C  
ATOM   1217  CD1 PHE A  80      -6.442  15.233 -10.441  1.00  0.90           C  
ATOM   1218  CD2 PHE A  80      -6.020  13.381  -9.082  1.00  0.90           C  
ATOM   1219  CE1 PHE A  80      -5.109  15.529 -10.511  1.00  0.90           C  
ATOM   1220  CE2 PHE A  80      -4.712  13.669  -9.135  1.00  0.90           C  
ATOM   1221  CZ  PHE A  80      -4.244  14.754  -9.863  1.00  0.90           C  
ATOM   1222  H   PHE A  80      -8.619  14.935 -12.073  1.00  0.90           H  
ATOM   1223  HA  PHE A  80      -7.999  12.253 -11.007  1.00  0.90           H  
ATOM   1224 1HB  PHE A  80      -8.860  14.826  -9.682  1.00  0.90           H  
ATOM   1225 2HB  PHE A  80      -8.546  13.321  -8.799  1.00  0.90           H  
ATOM   1226  HD1 PHE A  80      -7.162  15.843 -10.960  1.00  0.90           H  
ATOM   1227  HD2 PHE A  80      -6.374  12.529  -8.514  1.00  0.90           H  
ATOM   1228  HE1 PHE A  80      -4.753  16.385 -11.082  1.00  0.90           H  
ATOM   1229  HE2 PHE A  80      -4.049  13.048  -8.610  1.00  0.90           H  
ATOM   1230  HZ  PHE A  80      -3.188  14.989  -9.910  1.00  0.90           H  
ATOM   1231  N   VAL A  81     -10.109  11.158 -10.685  1.00  0.82           N  
ATOM   1232  CA  VAL A  81     -11.325  10.382 -10.540  1.00  0.82           C  
ATOM   1233  C   VAL A  81     -11.218   9.408  -9.376  1.00  0.82           C  
ATOM   1234  O   VAL A  81     -10.283   8.602  -9.297  1.00  0.82           O  
ATOM   1235  CB  VAL A  81     -11.615   9.608 -11.834  1.00  0.82           C  
ATOM   1236  CG1 VAL A  81     -12.871   8.779 -11.667  1.00  0.82           C  
ATOM   1237  CG2 VAL A  81     -11.752  10.573 -13.001  1.00  0.82           C  
ATOM   1238  H   VAL A  81      -9.232  10.668 -10.780  1.00  0.82           H  
ATOM   1239  HA  VAL A  81     -12.155  11.064 -10.342  1.00  0.82           H  
ATOM   1240  HB  VAL A  81     -10.796   8.916 -12.032  1.00  0.82           H  
ATOM   1241 1HG1 VAL A  81     -13.061   8.217 -12.583  1.00  0.82           H  
ATOM   1242 2HG1 VAL A  81     -12.741   8.081 -10.840  1.00  0.82           H  
ATOM   1243 3HG1 VAL A  81     -13.714   9.434 -11.459  1.00  0.82           H  
ATOM   1244 1HG2 VAL A  81     -11.949  10.007 -13.911  1.00  0.82           H  
ATOM   1245 2HG2 VAL A  81     -12.574  11.261 -12.809  1.00  0.82           H  
ATOM   1246 3HG2 VAL A  81     -10.830  11.136 -13.125  1.00  0.82           H  
ATOM   1247  N   GLU A  82     -12.166   9.493  -8.469  1.00  0.75           N  
ATOM   1248  CA  GLU A  82     -12.146   8.641  -7.299  1.00  0.75           C  
ATOM   1249  C   GLU A  82     -12.179   7.171  -7.675  1.00  0.75           C  
ATOM   1250  O   GLU A  82     -12.942   6.772  -8.561  1.00  0.75           O  
ATOM   1251  CB  GLU A  82     -13.314   8.988  -6.393  1.00  0.75           C  
ATOM   1252  CG  GLU A  82     -13.304  10.418  -5.872  1.00  0.75           C  
ATOM   1253  CD  GLU A  82     -14.002  11.374  -6.799  1.00  0.75           C  
ATOM   1254  OE1 GLU A  82     -14.434  10.950  -7.846  1.00  0.75           O  
ATOM   1255  OE2 GLU A  82     -14.105  12.523  -6.471  1.00  0.75           O  
ATOM   1256  H   GLU A  82     -12.912  10.165  -8.589  1.00  0.75           H  
ATOM   1257  HA  GLU A  82     -11.221   8.815  -6.757  1.00  0.75           H  
ATOM   1258 1HB  GLU A  82     -14.253   8.813  -6.915  1.00  0.75           H  
ATOM   1259 2HB  GLU A  82     -13.295   8.347  -5.544  1.00  0.75           H  
ATOM   1260 1HG  GLU A  82     -13.782  10.445  -4.889  1.00  0.75           H  
ATOM   1261 2HG  GLU A  82     -12.270  10.730  -5.749  1.00  0.75           H  
ATOM   1262  N   GLY A  83     -11.364   6.373  -7.002  1.00  0.70           N  
ATOM   1263  CA  GLY A  83     -11.287   4.934  -7.188  1.00  0.70           C  
ATOM   1264  C   GLY A  83     -10.299   4.523  -8.285  1.00  0.70           C  
ATOM   1265  O   GLY A  83     -10.006   3.334  -8.447  1.00  0.70           O  
ATOM   1266  H   GLY A  83     -10.737   6.760  -6.303  1.00  0.70           H  
ATOM   1267 1HA  GLY A  83     -10.994   4.476  -6.243  1.00  0.70           H  
ATOM   1268 2HA  GLY A  83     -12.279   4.549  -7.421  1.00  0.70           H  
ATOM   1269  N   GLU A  84      -9.770   5.492  -9.039  1.00  0.66           N  
ATOM   1270  CA  GLU A  84      -8.860   5.143 -10.119  1.00  0.66           C  
ATOM   1271  C   GLU A  84      -7.391   5.378  -9.770  1.00  0.66           C  
ATOM   1272  O   GLU A  84      -7.089   6.232  -8.928  1.00  0.66           O  
ATOM   1273  CB  GLU A  84      -9.226   5.913 -11.384  1.00  0.66           C  
ATOM   1274  CG  GLU A  84     -10.590   5.526 -11.959  1.00  0.66           C  
ATOM   1275  CD  GLU A  84     -10.923   6.186 -13.282  1.00  0.66           C  
ATOM   1276  OE1 GLU A  84     -10.140   6.971 -13.756  1.00  0.66           O  
ATOM   1277  OE2 GLU A  84     -11.968   5.894 -13.817  1.00  0.66           O  
ATOM   1278  H   GLU A  84     -10.022   6.472  -8.893  1.00  0.66           H  
ATOM   1279  HA  GLU A  84      -9.026   4.092 -10.322  1.00  0.66           H  
ATOM   1280 1HB  GLU A  84      -9.279   6.971 -11.154  1.00  0.66           H  
ATOM   1281 2HB  GLU A  84      -8.462   5.783 -12.147  1.00  0.66           H  
ATOM   1282 1HG  GLU A  84     -10.621   4.445 -12.085  1.00  0.66           H  
ATOM   1283 2HG  GLU A  84     -11.354   5.798 -11.226  1.00  0.66           H  
ATOM   1284  N   PRO A  85      -6.467   4.571 -10.339  1.00  0.63           N  
ATOM   1285  CA  PRO A  85      -5.035   4.743 -10.258  1.00  0.63           C  
ATOM   1286  C   PRO A  85      -4.533   5.906 -11.083  1.00  0.63           C  
ATOM   1287  O   PRO A  85      -4.967   6.129 -12.224  1.00  0.63           O  
ATOM   1288  CB  PRO A  85      -4.497   3.409 -10.794  1.00  0.63           C  
ATOM   1289  CG  PRO A  85      -5.578   2.898 -11.715  1.00  0.63           C  
ATOM   1290  CD  PRO A  85      -6.881   3.368 -11.098  1.00  0.63           C  
ATOM   1291  HA  PRO A  85      -4.748   4.882  -9.220  1.00  0.63           H  
ATOM   1292 1HB  PRO A  85      -3.542   3.582 -11.315  1.00  0.63           H  
ATOM   1293 2HB  PRO A  85      -4.281   2.726  -9.963  1.00  0.63           H  
ATOM   1294 1HG  PRO A  85      -5.425   3.294 -12.729  1.00  0.63           H  
ATOM   1295 2HG  PRO A  85      -5.519   1.801 -11.792  1.00  0.63           H  
ATOM   1296 1HD  PRO A  85      -7.565   3.615 -11.919  1.00  0.63           H  
ATOM   1297 2HD  PRO A  85      -7.290   2.599 -10.418  1.00  0.63           H  
ATOM   1298  N   PHE A  86      -3.554   6.581 -10.514  1.00  0.61           N  
ATOM   1299  CA  PHE A  86      -2.866   7.676 -11.149  1.00  0.61           C  
ATOM   1300  C   PHE A  86      -1.368   7.627 -10.963  1.00  0.61           C  
ATOM   1301  O   PHE A  86      -0.837   7.187  -9.940  1.00  0.61           O  
ATOM   1302  CB  PHE A  86      -3.410   9.019 -10.658  1.00  0.61           C  
ATOM   1303  CG  PHE A  86      -4.797   9.235 -11.057  1.00  0.61           C  
ATOM   1304  CD1 PHE A  86      -5.820   8.786 -10.298  1.00  0.61           C  
ATOM   1305  CD2 PHE A  86      -5.077   9.856 -12.224  1.00  0.61           C  
ATOM   1306  CE1 PHE A  86      -7.118   8.943 -10.692  1.00  0.61           C  
ATOM   1307  CE2 PHE A  86      -6.344  10.010 -12.639  1.00  0.61           C  
ATOM   1308  CZ  PHE A  86      -7.380   9.548 -11.875  1.00  0.61           C  
ATOM   1309  H   PHE A  86      -3.282   6.320  -9.575  1.00  0.61           H  
ATOM   1310  HA  PHE A  86      -3.066   7.614 -12.210  1.00  0.61           H  
ATOM   1311 1HB  PHE A  86      -3.373   9.038  -9.587  1.00  0.61           H  
ATOM   1312 2HB  PHE A  86      -2.798   9.837 -11.038  1.00  0.61           H  
ATOM   1313  HD1 PHE A  86      -5.588   8.272  -9.377  1.00  0.61           H  
ATOM   1314  HD2 PHE A  86      -4.266  10.200 -12.837  1.00  0.61           H  
ATOM   1315  HE1 PHE A  86      -7.924   8.560 -10.068  1.00  0.61           H  
ATOM   1316  HE2 PHE A  86      -6.544  10.489 -13.589  1.00  0.61           H  
ATOM   1317  HZ  PHE A  86      -8.402   9.665 -12.230  1.00  0.61           H  
ATOM   1318  N   THR A  87      -0.695   8.135 -11.970  1.00  0.60           N  
ATOM   1319  CA  THR A  87       0.733   8.337 -11.937  1.00  0.60           C  
ATOM   1320  C   THR A  87       0.976   9.828 -12.029  1.00  0.60           C  
ATOM   1321  O   THR A  87       0.455  10.475 -12.931  1.00  0.60           O  
ATOM   1322  CB  THR A  87       1.428   7.643 -13.132  1.00  0.60           C  
ATOM   1323  OG1 THR A  87       1.178   6.223 -13.094  1.00  0.60           O  
ATOM   1324  CG2 THR A  87       2.931   7.911 -13.086  1.00  0.60           C  
ATOM   1325  H   THR A  87      -1.216   8.387 -12.795  1.00  0.60           H  
ATOM   1326  HA  THR A  87       1.137   7.969 -11.003  1.00  0.60           H  
ATOM   1327  HB  THR A  87       1.030   8.040 -14.063  1.00  0.60           H  
ATOM   1328  HG1 THR A  87       0.254   6.057 -13.313  1.00  0.60           H  
ATOM   1329 1HG2 THR A  87       3.415   7.428 -13.930  1.00  0.60           H  
ATOM   1330 2HG2 THR A  87       3.110   8.979 -13.133  1.00  0.60           H  
ATOM   1331 3HG2 THR A  87       3.343   7.527 -12.167  1.00  0.60           H  
ATOM   1332  N   TRP A  88       1.783  10.375 -11.135  1.00  0.60           N  
ATOM   1333  CA  TRP A  88       2.094  11.793 -11.222  1.00  0.60           C  
ATOM   1334  C   TRP A  88       3.556  11.867 -11.559  1.00  0.60           C  
ATOM   1335  O   TRP A  88       4.372  11.191 -10.928  1.00  0.60           O  
ATOM   1336  CB  TRP A  88       1.904  12.513  -9.886  1.00  0.60           C  
ATOM   1337  CG  TRP A  88       0.534  12.559  -9.357  1.00  0.60           C  
ATOM   1338  CD1 TRP A  88      -0.328  13.585  -9.397  1.00  0.60           C  
ATOM   1339  CD2 TRP A  88      -0.148  11.491  -8.683  1.00  0.60           C  
ATOM   1340  NE1 TRP A  88      -1.490  13.233  -8.794  1.00  0.60           N  
ATOM   1341  CE2 TRP A  88      -1.397  11.944  -8.364  1.00  0.60           C  
ATOM   1342  CE3 TRP A  88       0.200  10.230  -8.348  1.00  0.60           C  
ATOM   1343  CZ2 TRP A  88      -2.325  11.133  -7.710  1.00  0.60           C  
ATOM   1344  CZ3 TRP A  88      -0.695   9.419  -7.714  1.00  0.60           C  
ATOM   1345  CH2 TRP A  88      -1.928   9.857  -7.413  1.00  0.60           C  
ATOM   1346  H   TRP A  88       2.182   9.796 -10.402  1.00  0.60           H  
ATOM   1347  HA  TRP A  88       1.514  12.273 -12.006  1.00  0.60           H  
ATOM   1348 1HB  TRP A  88       2.539  12.053  -9.142  1.00  0.60           H  
ATOM   1349 2HB  TRP A  88       2.243  13.541  -9.999  1.00  0.60           H  
ATOM   1350  HD1 TRP A  88      -0.123  14.554  -9.837  1.00  0.60           H  
ATOM   1351  HE1 TRP A  88      -2.289  13.827  -8.690  1.00  0.60           H  
ATOM   1352  HE3 TRP A  88       1.157   9.897  -8.585  1.00  0.60           H  
ATOM   1353  HZ2 TRP A  88      -3.325  11.453  -7.445  1.00  0.60           H  
ATOM   1354  HZ3 TRP A  88      -0.388   8.418  -7.475  1.00  0.60           H  
ATOM   1355  HH2 TRP A  88      -2.617   9.188  -6.938  1.00  0.60           H  
ATOM   1356  N   ARG A  89       3.894  12.676 -12.546  1.00  0.61           N  
ATOM   1357  CA  ARG A  89       5.292  12.821 -12.898  1.00  0.61           C  
ATOM   1358  C   ARG A  89       5.651  14.283 -12.874  1.00  0.61           C  
ATOM   1359  O   ARG A  89       5.018  15.112 -13.543  1.00  0.61           O  
ATOM   1360  CB  ARG A  89       5.618  12.255 -14.272  1.00  0.61           C  
ATOM   1361  CG  ARG A  89       5.355  10.774 -14.459  1.00  0.61           C  
ATOM   1362  CD  ARG A  89       5.883  10.323 -15.756  1.00  0.61           C  
ATOM   1363  NE  ARG A  89       5.468   8.982 -16.125  1.00  0.61           N  
ATOM   1364  CZ  ARG A  89       5.985   7.834 -15.690  1.00  0.61           C  
ATOM   1365  NH1 ARG A  89       6.921   7.772 -14.779  1.00  0.61           N  
ATOM   1366  NH2 ARG A  89       5.505   6.740 -16.217  1.00  0.61           N  
ATOM   1367  H   ARG A  89       3.176  13.197 -13.045  1.00  0.61           H  
ATOM   1368  HA  ARG A  89       5.905  12.303 -12.165  1.00  0.61           H  
ATOM   1369 1HB  ARG A  89       5.048  12.776 -15.018  1.00  0.61           H  
ATOM   1370 2HB  ARG A  89       6.674  12.428 -14.486  1.00  0.61           H  
ATOM   1371 1HG  ARG A  89       5.832  10.210 -13.661  1.00  0.61           H  
ATOM   1372 2HG  ARG A  89       4.281  10.596 -14.447  1.00  0.61           H  
ATOM   1373 1HD  ARG A  89       5.538  11.003 -16.536  1.00  0.61           H  
ATOM   1374 2HD  ARG A  89       6.971  10.340 -15.721  1.00  0.61           H  
ATOM   1375  HE  ARG A  89       4.739   8.881 -16.846  1.00  0.61           H  
ATOM   1376 1HH1 ARG A  89       7.278   8.613 -14.309  1.00  0.61           H  
ATOM   1377 2HH1 ARG A  89       7.253   6.866 -14.491  1.00  0.61           H  
ATOM   1378 1HH2 ARG A  89       4.769   6.845 -16.928  1.00  0.61           H  
ATOM   1379 2HH2 ARG A  89       5.845   5.835 -15.936  1.00  0.61           H  
ATOM   1380  N   ILE A  90       6.656  14.605 -12.079  1.00  0.62           N  
ATOM   1381  CA  ILE A  90       7.099  15.976 -11.955  1.00  0.62           C  
ATOM   1382  C   ILE A  90       8.540  16.106 -12.426  1.00  0.62           C  
ATOM   1383  O   ILE A  90       9.438  15.456 -11.890  1.00  0.62           O  
ATOM   1384  CB  ILE A  90       6.945  16.452 -10.497  1.00  0.62           C  
ATOM   1385  CG1 ILE A  90       5.457  16.299 -10.043  1.00  0.62           C  
ATOM   1386  CG2 ILE A  90       7.393  17.905 -10.375  1.00  0.62           C  
ATOM   1387  CD1 ILE A  90       5.134  14.949  -9.387  1.00  0.62           C  
ATOM   1388  H   ILE A  90       7.113  13.873 -11.537  1.00  0.62           H  
ATOM   1389  HA  ILE A  90       6.479  16.607 -12.585  1.00  0.62           H  
ATOM   1390  HB  ILE A  90       7.555  15.829  -9.843  1.00  0.62           H  
ATOM   1391 1HG1 ILE A  90       5.227  17.091  -9.330  1.00  0.62           H  
ATOM   1392 2HG1 ILE A  90       4.811  16.421 -10.913  1.00  0.62           H  
ATOM   1393 1HG2 ILE A  90       7.289  18.240  -9.342  1.00  0.62           H  
ATOM   1394 2HG2 ILE A  90       8.437  17.983 -10.682  1.00  0.62           H  
ATOM   1395 3HG2 ILE A  90       6.781  18.523 -11.023  1.00  0.62           H  
ATOM   1396 1HD1 ILE A  90       4.086  14.929  -9.098  1.00  0.62           H  
ATOM   1397 2HD1 ILE A  90       5.330  14.131 -10.073  1.00  0.62           H  
ATOM   1398 3HD1 ILE A  90       5.750  14.812  -8.511  1.00  0.62           H  
ATOM   1399  N   LEU A  91       8.736  16.919 -13.460  1.00  0.64           N  
ATOM   1400  CA  LEU A  91      10.042  17.178 -14.061  1.00  0.64           C  
ATOM   1401  C   LEU A  91      10.541  18.558 -13.705  1.00  0.64           C  
ATOM   1402  O   LEU A  91       9.844  19.562 -13.874  1.00  0.64           O  
ATOM   1403  CB  LEU A  91       9.986  16.991 -15.580  1.00  0.64           C  
ATOM   1404  CG  LEU A  91      11.229  17.481 -16.404  1.00  0.64           C  
ATOM   1405  CD1 LEU A  91      12.501  16.670 -16.104  1.00  0.64           C  
ATOM   1406  CD2 LEU A  91      10.870  17.390 -17.873  1.00  0.64           C  
ATOM   1407  H   LEU A  91       7.923  17.397 -13.849  1.00  0.64           H  
ATOM   1408  HA  LEU A  91      10.748  16.454 -13.667  1.00  0.64           H  
ATOM   1409 1HB  LEU A  91       9.883  15.926 -15.774  1.00  0.64           H  
ATOM   1410 2HB  LEU A  91       9.110  17.470 -15.959  1.00  0.64           H  
ATOM   1411  HG  LEU A  91      11.439  18.519 -16.144  1.00  0.64           H  
ATOM   1412 1HD1 LEU A  91      13.328  17.068 -16.696  1.00  0.64           H  
ATOM   1413 2HD1 LEU A  91      12.750  16.748 -15.057  1.00  0.64           H  
ATOM   1414 3HD1 LEU A  91      12.348  15.647 -16.369  1.00  0.64           H  
ATOM   1415 1HD2 LEU A  91      11.708  17.758 -18.471  1.00  0.64           H  
ATOM   1416 2HD2 LEU A  91      10.663  16.354 -18.137  1.00  0.64           H  
ATOM   1417 3HD2 LEU A  91       9.988  18.003 -18.070  1.00  0.64           H  
ATOM   1418  N   VAL A  92      11.747  18.615 -13.187  1.00  0.66           N  
ATOM   1419  CA  VAL A  92      12.298  19.878 -12.764  1.00  0.66           C  
ATOM   1420  C   VAL A  92      13.090  20.512 -13.905  1.00  0.66           C  
ATOM   1421  O   VAL A  92      14.029  19.913 -14.427  1.00  0.66           O  
ATOM   1422  CB  VAL A  92      13.234  19.629 -11.584  1.00  0.66           C  
ATOM   1423  CG1 VAL A  92      13.820  20.915 -11.088  1.00  0.66           C  
ATOM   1424  CG2 VAL A  92      12.504  18.880 -10.492  1.00  0.66           C  
ATOM   1425  H   VAL A  92      12.283  17.756 -13.060  1.00  0.66           H  
ATOM   1426  HA  VAL A  92      11.489  20.548 -12.471  1.00  0.66           H  
ATOM   1427  HB  VAL A  92      14.058  19.020 -11.939  1.00  0.66           H  
ATOM   1428 1HG1 VAL A  92      14.499  20.669 -10.298  1.00  0.66           H  
ATOM   1429 2HG1 VAL A  92      14.339  21.434 -11.866  1.00  0.66           H  
ATOM   1430 3HG1 VAL A  92      13.025  21.550 -10.719  1.00  0.66           H  
ATOM   1431 1HG2 VAL A  92      13.198  18.674  -9.688  1.00  0.66           H  
ATOM   1432 2HG2 VAL A  92      11.679  19.476 -10.126  1.00  0.66           H  
ATOM   1433 3HG2 VAL A  92      12.124  17.933 -10.892  1.00  0.66           H  
ATOM   1434  N   GLU A  93      12.721  21.732 -14.259  1.00  0.68           N  
ATOM   1435  CA  GLU A  93      13.365  22.511 -15.302  1.00  0.68           C  
ATOM   1436  C   GLU A  93      13.974  23.737 -14.622  1.00  0.68           C  
ATOM   1437  O   GLU A  93      13.462  24.153 -13.589  1.00  0.68           O  
ATOM   1438  CB  GLU A  93      12.328  22.898 -16.366  1.00  0.68           C  
ATOM   1439  CG  GLU A  93      11.762  21.731 -17.166  1.00  0.68           C  
ATOM   1440  CD  GLU A  93      12.729  21.225 -18.206  1.00  0.68           C  
ATOM   1441  OE1 GLU A  93      13.611  21.963 -18.569  1.00  0.68           O  
ATOM   1442  OE2 GLU A  93      12.559  20.130 -18.671  1.00  0.68           O  
ATOM   1443  H   GLU A  93      11.917  22.159 -13.800  1.00  0.68           H  
ATOM   1444  HA  GLU A  93      14.138  21.897 -15.754  1.00  0.68           H  
ATOM   1445 1HB  GLU A  93      11.484  23.378 -15.872  1.00  0.68           H  
ATOM   1446 2HB  GLU A  93      12.727  23.616 -17.061  1.00  0.68           H  
ATOM   1447 1HG  GLU A  93      11.527  20.921 -16.478  1.00  0.68           H  
ATOM   1448 2HG  GLU A  93      10.845  22.023 -17.648  1.00  0.68           H  
ATOM   1449  N   PRO A  94      15.005  24.388 -15.180  1.00  0.69           N  
ATOM   1450  CA  PRO A  94      15.681  25.545 -14.599  1.00  0.69           C  
ATOM   1451  C   PRO A  94      14.776  26.645 -14.043  1.00  0.69           C  
ATOM   1452  O   PRO A  94      15.142  27.295 -13.066  1.00  0.69           O  
ATOM   1453  CB  PRO A  94      16.490  26.064 -15.793  1.00  0.69           C  
ATOM   1454  CG  PRO A  94      16.793  24.825 -16.610  1.00  0.69           C  
ATOM   1455  CD  PRO A  94      15.551  23.970 -16.501  1.00  0.69           C  
ATOM   1456  HA  PRO A  94      16.362  25.189 -13.808  1.00  0.69           H  
ATOM   1457 1HB  PRO A  94      15.896  26.807 -16.349  1.00  0.69           H  
ATOM   1458 2HB  PRO A  94      17.392  26.580 -15.441  1.00  0.69           H  
ATOM   1459 1HG  PRO A  94      17.021  25.100 -17.650  1.00  0.69           H  
ATOM   1460 2HG  PRO A  94      17.689  24.323 -16.214  1.00  0.69           H  
ATOM   1461 1HD  PRO A  94      14.859  24.201 -17.318  1.00  0.69           H  
ATOM   1462 2HD  PRO A  94      15.857  22.916 -16.509  1.00  0.69           H  
ATOM   1463  N   ASN A  95      13.606  26.876 -14.656  1.00  0.70           N  
ATOM   1464  CA  ASN A  95      12.722  27.930 -14.160  1.00  0.70           C  
ATOM   1465  C   ASN A  95      11.312  27.463 -13.782  1.00  0.70           C  
ATOM   1466  O   ASN A  95      10.453  28.308 -13.513  1.00  0.70           O  
ATOM   1467  CB  ASN A  95      12.618  29.036 -15.188  1.00  0.70           C  
ATOM   1468  CG  ASN A  95      13.920  29.759 -15.406  1.00  0.70           C  
ATOM   1469  OD1 ASN A  95      14.347  30.567 -14.575  1.00  0.70           O  
ATOM   1470  ND2 ASN A  95      14.559  29.486 -16.517  1.00  0.70           N  
ATOM   1471  H   ASN A  95      13.327  26.326 -15.453  1.00  0.70           H  
ATOM   1472  HA  ASN A  95      13.164  28.350 -13.257  1.00  0.70           H  
ATOM   1473 1HB  ASN A  95      12.288  28.618 -16.138  1.00  0.70           H  
ATOM   1474 2HB  ASN A  95      11.864  29.755 -14.867  1.00  0.70           H  
ATOM   1475 1HD2 ASN A  95      15.428  29.939 -16.717  1.00  0.70           H  
ATOM   1476 2HD2 ASN A  95      14.176  28.828 -17.165  1.00  0.70           H  
ATOM   1477  N   TYR A  96      11.055  26.151 -13.777  1.00  0.69           N  
ATOM   1478  CA  TYR A  96       9.701  25.660 -13.483  1.00  0.69           C  
ATOM   1479  C   TYR A  96       9.594  24.158 -13.201  1.00  0.69           C  
ATOM   1480  O   TYR A  96      10.514  23.385 -13.469  1.00  0.69           O  
ATOM   1481  CB  TYR A  96       8.742  26.046 -14.625  1.00  0.69           C  
ATOM   1482  CG  TYR A  96       9.066  25.503 -15.991  1.00  0.69           C  
ATOM   1483  CD1 TYR A  96       8.437  24.354 -16.440  1.00  0.69           C  
ATOM   1484  CD2 TYR A  96       9.973  26.162 -16.812  1.00  0.69           C  
ATOM   1485  CE1 TYR A  96       8.705  23.869 -17.698  1.00  0.69           C  
ATOM   1486  CE2 TYR A  96      10.243  25.673 -18.071  1.00  0.69           C  
ATOM   1487  CZ  TYR A  96       9.611  24.534 -18.517  1.00  0.69           C  
ATOM   1488  OH  TYR A  96       9.872  24.054 -19.780  1.00  0.69           O  
ATOM   1489  H   TYR A  96      11.813  25.488 -13.927  1.00  0.69           H  
ATOM   1490  HA  TYR A  96       9.365  26.156 -12.578  1.00  0.69           H  
ATOM   1491 1HB  TYR A  96       7.746  25.690 -14.383  1.00  0.69           H  
ATOM   1492 2HB  TYR A  96       8.670  27.120 -14.709  1.00  0.69           H  
ATOM   1493  HD1 TYR A  96       7.718  23.837 -15.803  1.00  0.69           H  
ATOM   1494  HD2 TYR A  96      10.463  27.065 -16.472  1.00  0.69           H  
ATOM   1495  HE1 TYR A  96       8.198  22.972 -18.053  1.00  0.69           H  
ATOM   1496  HE2 TYR A  96      10.951  26.192 -18.717  1.00  0.69           H  
ATOM   1497  HH  TYR A  96       9.469  23.187 -19.879  1.00  0.69           H  
ATOM   1498  N   TRP A  97       8.434  23.726 -12.712  1.00  0.68           N  
ATOM   1499  CA  TRP A  97       8.186  22.294 -12.648  1.00  0.68           C  
ATOM   1500  C   TRP A  97       7.163  21.950 -13.715  1.00  0.68           C  
ATOM   1501  O   TRP A  97       6.150  22.634 -13.862  1.00  0.68           O  
ATOM   1502  CB  TRP A  97       7.581  21.828 -11.329  1.00  0.68           C  
ATOM   1503  CG  TRP A  97       8.390  21.960 -10.113  1.00  0.68           C  
ATOM   1504  CD1 TRP A  97       9.178  21.016  -9.529  1.00  0.68           C  
ATOM   1505  CD2 TRP A  97       8.415  23.100  -9.245  1.00  0.68           C  
ATOM   1506  NE1 TRP A  97       9.700  21.497  -8.367  1.00  0.68           N  
ATOM   1507  CE2 TRP A  97       9.236  22.777  -8.176  1.00  0.68           C  
ATOM   1508  CE3 TRP A  97       7.793  24.346  -9.283  1.00  0.68           C  
ATOM   1509  CZ2 TRP A  97       9.462  23.656  -7.157  1.00  0.68           C  
ATOM   1510  CZ3 TRP A  97       8.012  25.230  -8.267  1.00  0.68           C  
ATOM   1511  CH2 TRP A  97       8.832  24.906  -7.228  1.00  0.68           C  
ATOM   1512  H   TRP A  97       7.731  24.400 -12.433  1.00  0.68           H  
ATOM   1513  HA  TRP A  97       9.106  21.747 -12.847  1.00  0.68           H  
ATOM   1514 1HB  TRP A  97       6.651  22.369 -11.162  1.00  0.68           H  
ATOM   1515 2HB  TRP A  97       7.315  20.783 -11.432  1.00  0.68           H  
ATOM   1516  HD1 TRP A  97       9.355  20.024  -9.926  1.00  0.68           H  
ATOM   1517  HE1 TRP A  97      10.313  20.986  -7.750  1.00  0.68           H  
ATOM   1518  HE3 TRP A  97       7.142  24.604 -10.102  1.00  0.68           H  
ATOM   1519  HZ2 TRP A  97      10.098  23.402  -6.333  1.00  0.68           H  
ATOM   1520  HZ3 TRP A  97       7.514  26.201  -8.313  1.00  0.68           H  
ATOM   1521  HH2 TRP A  97       8.988  25.638  -6.442  1.00  0.68           H  
ATOM   1522  N   HIS A  98       7.410  20.880 -14.437  1.00  0.67           N  
ATOM   1523  CA  HIS A  98       6.497  20.389 -15.459  1.00  0.67           C  
ATOM   1524  C   HIS A  98       5.749  19.225 -14.842  1.00  0.67           C  
ATOM   1525  O   HIS A  98       6.355  18.211 -14.482  1.00  0.67           O  
ATOM   1526  CB  HIS A  98       7.328  19.996 -16.686  1.00  0.67           C  
ATOM   1527  CG  HIS A  98       6.663  19.459 -17.913  1.00  0.67           C  
ATOM   1528  ND1 HIS A  98       6.005  20.258 -18.809  1.00  0.67           N  
ATOM   1529  CD2 HIS A  98       6.594  18.197 -18.407  1.00  0.67           C  
ATOM   1530  CE1 HIS A  98       5.555  19.518 -19.811  1.00  0.67           C  
ATOM   1531  NE2 HIS A  98       5.900  18.257 -19.591  1.00  0.67           N  
ATOM   1532  H   HIS A  98       8.275  20.373 -14.275  1.00  0.67           H  
ATOM   1533  HA  HIS A  98       5.778  21.160 -15.748  1.00  0.67           H  
ATOM   1534 1HB  HIS A  98       7.873  20.882 -17.005  1.00  0.67           H  
ATOM   1535 2HB  HIS A  98       8.069  19.298 -16.383  1.00  0.67           H  
ATOM   1536  HD1 HIS A  98       5.865  21.271 -18.706  1.00  0.67           H  
ATOM   1537  HD2 HIS A  98       6.981  17.242 -18.045  1.00  0.67           H  
ATOM   1538  HE1 HIS A  98       5.003  19.981 -20.629  1.00  0.67           H  
ATOM   1539  N   VAL A  99       4.441  19.380 -14.675  1.00  0.67           N  
ATOM   1540  CA  VAL A  99       3.639  18.371 -14.008  1.00  0.67           C  
ATOM   1541  C   VAL A  99       2.675  17.711 -14.975  1.00  0.67           C  
ATOM   1542  O   VAL A  99       1.918  18.392 -15.687  1.00  0.67           O  
ATOM   1543  CB  VAL A  99       2.842  19.006 -12.840  1.00  0.67           C  
ATOM   1544  CG1 VAL A  99       1.965  17.947 -12.154  1.00  0.67           C  
ATOM   1545  CG2 VAL A  99       3.821  19.663 -11.833  1.00  0.67           C  
ATOM   1546  H   VAL A  99       3.987  20.242 -14.981  1.00  0.67           H  
ATOM   1547  HA  VAL A  99       4.302  17.606 -13.600  1.00  0.67           H  
ATOM   1548  HB  VAL A  99       2.177  19.774 -13.242  1.00  0.67           H  
ATOM   1549 1HG1 VAL A  99       1.399  18.414 -11.350  1.00  0.67           H  
ATOM   1550 2HG1 VAL A  99       1.272  17.517 -12.877  1.00  0.67           H  
ATOM   1551 3HG1 VAL A  99       2.597  17.157 -11.745  1.00  0.67           H  
ATOM   1552 1HG2 VAL A  99       3.255  20.121 -11.025  1.00  0.67           H  
ATOM   1553 2HG2 VAL A  99       4.479  18.906 -11.429  1.00  0.67           H  
ATOM   1554 3HG2 VAL A  99       4.413  20.432 -12.339  1.00  0.67           H  
ATOM   1555  N   SER A 100       2.685  16.382 -14.963  1.00  0.68           N  
ATOM   1556  CA  SER A 100       1.790  15.586 -15.782  1.00  0.68           C  
ATOM   1557  C   SER A 100       1.168  14.481 -14.947  1.00  0.68           C  
ATOM   1558  O   SER A 100       1.757  14.028 -13.958  1.00  0.68           O  
ATOM   1559  CB  SER A 100       2.569  14.975 -16.930  1.00  0.68           C  
ATOM   1560  OG  SER A 100       3.542  14.098 -16.463  1.00  0.68           O  
ATOM   1561  H   SER A 100       3.375  15.907 -14.376  1.00  0.68           H  
ATOM   1562  HA  SER A 100       0.994  16.220 -16.163  1.00  0.68           H  
ATOM   1563 1HB  SER A 100       1.886  14.445 -17.593  1.00  0.68           H  
ATOM   1564 2HB  SER A 100       3.039  15.769 -17.512  1.00  0.68           H  
ATOM   1565  HG  SER A 100       4.087  14.619 -15.853  1.00  0.68           H  
ATOM   1566  N   VAL A 101      -0.029  14.053 -15.332  1.00  0.70           N  
ATOM   1567  CA  VAL A 101      -0.703  12.976 -14.617  1.00  0.70           C  
ATOM   1568  C   VAL A 101      -1.176  11.936 -15.631  1.00  0.70           C  
ATOM   1569  O   VAL A 101      -1.799  12.292 -16.628  1.00  0.70           O  
ATOM   1570  CB  VAL A 101      -1.871  13.523 -13.772  1.00  0.70           C  
ATOM   1571  CG1 VAL A 101      -2.554  12.377 -13.024  1.00  0.70           C  
ATOM   1572  CG2 VAL A 101      -1.380  14.585 -12.799  1.00  0.70           C  
ATOM   1573  H   VAL A 101      -0.450  14.474 -16.163  1.00  0.70           H  
ATOM   1574  HA  VAL A 101       0.007  12.516 -13.945  1.00  0.70           H  
ATOM   1575  HB  VAL A 101      -2.584  13.955 -14.431  1.00  0.70           H  
ATOM   1576 1HG1 VAL A 101      -3.397  12.754 -12.446  1.00  0.70           H  
ATOM   1577 2HG1 VAL A 101      -2.902  11.654 -13.748  1.00  0.70           H  
ATOM   1578 3HG1 VAL A 101      -1.834  11.904 -12.348  1.00  0.70           H  
ATOM   1579 1HG2 VAL A 101      -2.220  14.960 -12.223  1.00  0.70           H  
ATOM   1580 2HG2 VAL A 101      -0.648  14.137 -12.138  1.00  0.70           H  
ATOM   1581 3HG2 VAL A 101      -0.922  15.407 -13.340  1.00  0.70           H  
ATOM   1582  N   ASN A 102      -0.852  10.666 -15.418  1.00  0.72           N  
ATOM   1583  CA  ASN A 102      -1.194   9.608 -16.380  1.00  0.72           C  
ATOM   1584  C   ASN A 102      -0.747   9.963 -17.797  1.00  0.72           C  
ATOM   1585  O   ASN A 102      -1.463   9.744 -18.772  1.00  0.72           O  
ATOM   1586  CB  ASN A 102      -2.673   9.229 -16.325  1.00  0.72           C  
ATOM   1587  CG  ASN A 102      -2.955   8.487 -15.060  1.00  0.72           C  
ATOM   1588  OD1 ASN A 102      -1.967   8.238 -14.374  1.00  0.72           O  
ATOM   1589  ND2 ASN A 102      -4.182   8.078 -14.781  1.00  0.72           N  
ATOM   1590  H   ASN A 102      -0.350  10.442 -14.563  1.00  0.72           H  
ATOM   1591  HA  ASN A 102      -0.636   8.714 -16.105  1.00  0.72           H  
ATOM   1592 1HB  ASN A 102      -3.296  10.122 -16.369  1.00  0.72           H  
ATOM   1593 2HB  ASN A 102      -2.926   8.601 -17.182  1.00  0.72           H  
ATOM   1594 1HD2 ASN A 102      -4.376   7.499 -13.940  1.00  0.72           H  
ATOM   1595 2HD2 ASN A 102      -4.933   8.292 -15.403  1.00  0.72           H  
ATOM   1596  N   GLU A 103       0.469  10.508 -17.865  1.00  0.74           N  
ATOM   1597  CA  GLU A 103       1.180  10.943 -19.065  1.00  0.74           C  
ATOM   1598  C   GLU A 103       0.548  12.159 -19.765  1.00  0.74           C  
ATOM   1599  O   GLU A 103       1.021  12.568 -20.829  1.00  0.74           O  
ATOM   1600  CB  GLU A 103       1.276   9.786 -20.074  1.00  0.74           C  
ATOM   1601  CG  GLU A 103       1.802   8.455 -19.511  1.00  0.74           C  
ATOM   1602  CD  GLU A 103       3.198   8.511 -19.005  1.00  0.74           C  
ATOM   1603  OE1 GLU A 103       4.032   9.109 -19.635  1.00  0.74           O  
ATOM   1604  OE2 GLU A 103       3.425   7.962 -17.948  1.00  0.74           O  
ATOM   1605  H   GLU A 103       0.944  10.639 -16.986  1.00  0.74           H  
ATOM   1606  HA  GLU A 103       2.191  11.225 -18.768  1.00  0.74           H  
ATOM   1607 1HB  GLU A 103       0.304   9.606 -20.528  1.00  0.74           H  
ATOM   1608 2HB  GLU A 103       1.949  10.079 -20.880  1.00  0.74           H  
ATOM   1609 1HG  GLU A 103       1.156   8.113 -18.708  1.00  0.74           H  
ATOM   1610 2HG  GLU A 103       1.752   7.713 -20.306  1.00  0.74           H  
ATOM   1611  N   GLU A 104      -0.477  12.766 -19.168  1.00  0.75           N  
ATOM   1612  CA  GLU A 104      -1.087  13.947 -19.752  1.00  0.75           C  
ATOM   1613  C   GLU A 104      -0.576  15.208 -19.085  1.00  0.75           C  
ATOM   1614  O   GLU A 104      -0.614  15.348 -17.858  1.00  0.75           O  
ATOM   1615  CB  GLU A 104      -2.612  13.871 -19.646  1.00  0.75           C  
ATOM   1616  CG  GLU A 104      -3.367  15.052 -20.285  1.00  0.75           C  
ATOM   1617  CD  GLU A 104      -4.889  14.919 -20.219  1.00  0.75           C  
ATOM   1618  OE1 GLU A 104      -5.364  13.909 -19.757  1.00  0.75           O  
ATOM   1619  OE2 GLU A 104      -5.568  15.826 -20.644  1.00  0.75           O  
ATOM   1620  H   GLU A 104      -0.860  12.403 -18.299  1.00  0.75           H  
ATOM   1621  HA  GLU A 104      -0.821  13.990 -20.807  1.00  0.75           H  
ATOM   1622 1HB  GLU A 104      -2.961  12.952 -20.119  1.00  0.75           H  
ATOM   1623 2HB  GLU A 104      -2.897  13.821 -18.594  1.00  0.75           H  
ATOM   1624 1HG  GLU A 104      -3.076  15.968 -19.771  1.00  0.75           H  
ATOM   1625 2HG  GLU A 104      -3.058  15.142 -21.325  1.00  0.75           H  
ATOM   1626  N   PHE A 105      -0.073  16.135 -19.881  1.00  0.76           N  
ATOM   1627  CA  PHE A 105       0.409  17.383 -19.315  1.00  0.76           C  
ATOM   1628  C   PHE A 105      -0.689  18.102 -18.562  1.00  0.76           C  
ATOM   1629  O   PHE A 105      -1.774  18.314 -19.104  1.00  0.76           O  
ATOM   1630  CB  PHE A 105       0.958  18.274 -20.413  1.00  0.76           C  
ATOM   1631  CG  PHE A 105       1.361  19.602 -19.940  1.00  0.76           C  
ATOM   1632  CD1 PHE A 105       2.370  19.771 -19.030  1.00  0.76           C  
ATOM   1633  CD2 PHE A 105       0.713  20.715 -20.442  1.00  0.76           C  
ATOM   1634  CE1 PHE A 105       2.725  21.031 -18.636  1.00  0.76           C  
ATOM   1635  CE2 PHE A 105       1.066  21.969 -20.053  1.00  0.76           C  
ATOM   1636  CZ  PHE A 105       2.072  22.130 -19.156  1.00  0.76           C  
ATOM   1637  H   PHE A 105      -0.039  15.978 -20.879  1.00  0.76           H  
ATOM   1638  HA  PHE A 105       1.214  17.163 -18.615  1.00  0.76           H  
ATOM   1639 1HB  PHE A 105       1.827  17.799 -20.867  1.00  0.76           H  
ATOM   1640 2HB  PHE A 105       0.206  18.402 -21.190  1.00  0.76           H  
ATOM   1641  HD1 PHE A 105       2.890  18.900 -18.622  1.00  0.76           H  
ATOM   1642  HD2 PHE A 105      -0.089  20.577 -21.167  1.00  0.76           H  
ATOM   1643  HE1 PHE A 105       3.534  21.171 -17.913  1.00  0.76           H  
ATOM   1644  HE2 PHE A 105       0.551  22.837 -20.459  1.00  0.76           H  
ATOM   1645  HZ  PHE A 105       2.361  23.131 -18.852  1.00  0.76           H  
ATOM   1646  N   LEU A 106      -0.401  18.490 -17.323  1.00  0.75           N  
ATOM   1647  CA  LEU A 106      -1.371  19.191 -16.511  1.00  0.75           C  
ATOM   1648  C   LEU A 106      -1.026  20.679 -16.452  1.00  0.75           C  
ATOM   1649  O   LEU A 106      -1.867  21.527 -16.759  1.00  0.75           O  
ATOM   1650  CB  LEU A 106      -1.391  18.566 -15.105  1.00  0.75           C  
ATOM   1651  CG  LEU A 106      -2.417  19.116 -14.099  1.00  0.75           C  
ATOM   1652  CD1 LEU A 106      -3.817  18.860 -14.620  1.00  0.75           C  
ATOM   1653  CD2 LEU A 106      -2.210  18.425 -12.756  1.00  0.75           C  
ATOM   1654  H   LEU A 106       0.511  18.296 -16.918  1.00  0.75           H  
ATOM   1655  HA  LEU A 106      -2.354  19.080 -16.963  1.00  0.75           H  
ATOM   1656 1HB  LEU A 106      -1.570  17.495 -15.210  1.00  0.75           H  
ATOM   1657 2HB  LEU A 106      -0.407  18.696 -14.660  1.00  0.75           H  
ATOM   1658  HG  LEU A 106      -2.288  20.192 -13.985  1.00  0.75           H  
ATOM   1659 1HD1 LEU A 106      -4.546  19.244 -13.921  1.00  0.75           H  
ATOM   1660 2HD1 LEU A 106      -3.943  19.359 -15.579  1.00  0.75           H  
ATOM   1661 3HD1 LEU A 106      -3.959  17.793 -14.746  1.00  0.75           H  
ATOM   1662 1HD2 LEU A 106      -2.926  18.796 -12.043  1.00  0.75           H  
ATOM   1663 2HD2 LEU A 106      -2.349  17.358 -12.878  1.00  0.75           H  
ATOM   1664 3HD2 LEU A 106      -1.200  18.623 -12.398  1.00  0.75           H  
ATOM   1665  N   THR A 107       0.211  20.990 -16.037  1.00  0.73           N  
ATOM   1666  CA  THR A 107       0.631  22.388 -15.900  1.00  0.73           C  
ATOM   1667  C   THR A 107       2.143  22.610 -15.717  1.00  0.73           C  
ATOM   1668  O   THR A 107       2.841  21.758 -15.166  1.00  0.73           O  
ATOM   1669  CB  THR A 107      -0.110  23.053 -14.735  1.00  0.73           C  
ATOM   1670  OG1 THR A 107       0.320  24.411 -14.638  1.00  0.73           O  
ATOM   1671  CG2 THR A 107       0.157  22.309 -13.420  1.00  0.73           C  
ATOM   1672  H   THR A 107       0.861  20.234 -15.825  1.00  0.73           H  
ATOM   1673  HA  THR A 107       0.338  22.906 -16.813  1.00  0.73           H  
ATOM   1674  HB  THR A 107      -1.181  23.046 -14.926  1.00  0.73           H  
ATOM   1675  HG1 THR A 107       1.273  24.444 -14.492  1.00  0.73           H  
ATOM   1676 1HG2 THR A 107      -0.380  22.800 -12.609  1.00  0.73           H  
ATOM   1677 2HG2 THR A 107      -0.180  21.282 -13.502  1.00  0.73           H  
ATOM   1678 3HG2 THR A 107       1.221  22.317 -13.212  1.00  0.73           H  
ATOM   1679  N   ASP A 108       2.622  23.783 -16.159  1.00  0.71           N  
ATOM   1680  CA  ASP A 108       4.001  24.237 -15.913  1.00  0.71           C  
ATOM   1681  C   ASP A 108       3.963  25.288 -14.812  1.00  0.71           C  
ATOM   1682  O   ASP A 108       3.265  26.293 -14.943  1.00  0.71           O  
ATOM   1683  CB  ASP A 108       4.676  24.822 -17.162  1.00  0.71           C  
ATOM   1684  CG  ASP A 108       5.012  23.808 -18.232  1.00  0.71           C  
ATOM   1685  OD1 ASP A 108       5.527  22.769 -17.893  1.00  0.71           O  
ATOM   1686  OD2 ASP A 108       4.747  24.069 -19.376  1.00  0.71           O  
ATOM   1687  H   ASP A 108       1.985  24.406 -16.637  1.00  0.71           H  
ATOM   1688  HA  ASP A 108       4.596  23.396 -15.566  1.00  0.71           H  
ATOM   1689 1HB  ASP A 108       4.029  25.581 -17.596  1.00  0.71           H  
ATOM   1690 2HB  ASP A 108       5.600  25.322 -16.861  1.00  0.71           H  
ATOM   1691  N   LEU A 109       4.656  25.024 -13.714  1.00  0.69           N  
ATOM   1692  CA  LEU A 109       4.617  25.886 -12.542  1.00  0.69           C  
ATOM   1693  C   LEU A 109       5.941  26.595 -12.279  1.00  0.69           C  
ATOM   1694  O   LEU A 109       6.958  25.953 -12.059  1.00  0.69           O  
ATOM   1695  CB  LEU A 109       4.237  25.006 -11.368  1.00  0.69           C  
ATOM   1696  CG  LEU A 109       2.960  24.238 -11.604  1.00  0.69           C  
ATOM   1697  CD1 LEU A 109       2.747  23.307 -10.512  1.00  0.69           C  
ATOM   1698  CD2 LEU A 109       1.798  25.209 -11.716  1.00  0.69           C  
ATOM   1699  H   LEU A 109       5.212  24.173 -13.688  1.00  0.69           H  
ATOM   1700  HA  LEU A 109       3.845  26.640 -12.690  1.00  0.69           H  
ATOM   1701 1HB  LEU A 109       5.032  24.285 -11.195  1.00  0.69           H  
ATOM   1702 2HB  LEU A 109       4.115  25.622 -10.476  1.00  0.69           H  
ATOM   1703  HG  LEU A 109       3.054  23.657 -12.521  1.00  0.69           H  
ATOM   1704 1HD1 LEU A 109       1.842  22.736 -10.694  1.00  0.69           H  
ATOM   1705 2HD1 LEU A 109       3.596  22.626 -10.442  1.00  0.69           H  
ATOM   1706 3HD1 LEU A 109       2.648  23.873  -9.603  1.00  0.69           H  
ATOM   1707 1HD2 LEU A 109       0.882  24.666 -11.886  1.00  0.69           H  
ATOM   1708 2HD2 LEU A 109       1.705  25.785 -10.792  1.00  0.69           H  
ATOM   1709 3HD2 LEU A 109       1.966  25.896 -12.545  1.00  0.69           H  
ATOM   1710  N   THR A 110       5.935  27.912 -12.337  1.00  0.69           N  
ATOM   1711  CA  THR A 110       7.158  28.711 -12.195  1.00  0.69           C  
ATOM   1712  C   THR A 110       7.881  28.500 -10.862  1.00  0.69           C  
ATOM   1713  O   THR A 110       7.243  28.500  -9.808  1.00  0.69           O  
ATOM   1714  CB  THR A 110       6.808  30.204 -12.357  1.00  0.69           C  
ATOM   1715  OG1 THR A 110       6.224  30.419 -13.649  1.00  0.69           O  
ATOM   1716  CG2 THR A 110       8.028  31.072 -12.207  1.00  0.69           C  
ATOM   1717  H   THR A 110       5.055  28.386 -12.507  1.00  0.69           H  
ATOM   1718  HA  THR A 110       7.844  28.434 -12.990  1.00  0.69           H  
ATOM   1719  HB  THR A 110       6.085  30.480 -11.598  1.00  0.69           H  
ATOM   1720  HG1 THR A 110       6.858  30.168 -14.328  1.00  0.69           H  
ATOM   1721 1HG2 THR A 110       7.747  32.116 -12.325  1.00  0.69           H  
ATOM   1722 2HG2 THR A 110       8.455  30.931 -11.226  1.00  0.69           H  
ATOM   1723 3HG2 THR A 110       8.762  30.802 -12.967  1.00  0.69           H  
ATOM   1724  N   HIS A 111       9.210  28.309 -10.885  1.00  0.69           N  
ATOM   1725  CA  HIS A 111       9.889  28.206  -9.591  1.00  0.69           C  
ATOM   1726  C   HIS A 111       9.754  29.544  -8.897  1.00  0.69           C  
ATOM   1727  O   HIS A 111      10.170  30.573  -9.428  1.00  0.69           O  
ATOM   1728  CB  HIS A 111      11.399  27.853  -9.652  1.00  0.69           C  
ATOM   1729  CG  HIS A 111      11.777  26.426  -9.999  1.00  0.69           C  
ATOM   1730  ND1 HIS A 111      11.460  25.364  -9.200  1.00  0.69           N  
ATOM   1731  CD2 HIS A 111      12.496  25.924 -11.005  1.00  0.69           C  
ATOM   1732  CE1 HIS A 111      11.931  24.255  -9.751  1.00  0.69           C  
ATOM   1733  NE2 HIS A 111      12.553  24.579 -10.846  1.00  0.69           N  
ATOM   1734  H   HIS A 111       9.707  28.284 -11.774  1.00  0.69           H  
ATOM   1735  HA  HIS A 111       9.404  27.466  -8.971  1.00  0.69           H  
ATOM   1736 1HB  HIS A 111      11.879  28.501 -10.390  1.00  0.69           H  
ATOM   1737 2HB  HIS A 111      11.852  28.086  -8.687  1.00  0.69           H  
ATOM   1738  HD2 HIS A 111      12.944  26.468 -11.796  1.00  0.69           H  
ATOM   1739  HE1 HIS A 111      11.828  23.250  -9.365  1.00  0.69           H  
ATOM   1740  HE2 HIS A 111      13.022  23.947 -11.499  1.00  0.69           H  
ATOM   1741  N   ARG A 112       9.215  29.534  -7.687  1.00  0.71           N  
ATOM   1742  CA  ARG A 112       9.040  30.778  -6.953  1.00  0.71           C  
ATOM   1743  C   ARG A 112      10.199  30.998  -5.992  1.00  0.71           C  
ATOM   1744  O   ARG A 112      10.421  32.111  -5.513  1.00  0.71           O  
ATOM   1745  CB  ARG A 112       7.710  30.795  -6.235  1.00  0.71           C  
ATOM   1746  CG  ARG A 112       6.495  30.700  -7.167  1.00  0.71           C  
ATOM   1747  CD  ARG A 112       6.425  31.868  -8.099  1.00  0.71           C  
ATOM   1748  NE  ARG A 112       5.248  31.835  -8.971  1.00  0.71           N  
ATOM   1749  CZ  ARG A 112       5.021  32.721  -9.966  1.00  0.71           C  
ATOM   1750  NH1 ARG A 112       5.890  33.686 -10.191  1.00  0.71           N  
ATOM   1751  NH2 ARG A 112       3.937  32.629 -10.722  1.00  0.71           N  
ATOM   1752  H   ARG A 112       8.878  28.663  -7.301  1.00  0.71           H  
ATOM   1753  HA  ARG A 112       9.033  31.601  -7.668  1.00  0.71           H  
ATOM   1754 1HB  ARG A 112       7.662  29.943  -5.574  1.00  0.71           H  
ATOM   1755 2HB  ARG A 112       7.617  31.696  -5.632  1.00  0.71           H  
ATOM   1756 1HG  ARG A 112       6.560  29.786  -7.753  1.00  0.71           H  
ATOM   1757 2HG  ARG A 112       5.584  30.677  -6.566  1.00  0.71           H  
ATOM   1758 1HD  ARG A 112       6.400  32.792  -7.525  1.00  0.71           H  
ATOM   1759 2HD  ARG A 112       7.314  31.861  -8.736  1.00  0.71           H  
ATOM   1760  HE  ARG A 112       4.563  31.098  -8.826  1.00  0.71           H  
ATOM   1761 1HH1 ARG A 112       6.721  33.758  -9.620  1.00  0.71           H  
ATOM   1762 2HH1 ARG A 112       5.726  34.348 -10.935  1.00  0.71           H  
ATOM   1763 1HH2 ARG A 112       3.242  31.878 -10.569  1.00  0.71           H  
ATOM   1764 2HH2 ARG A 112       3.783  33.294 -11.462  1.00  0.71           H  
ATOM   1765  N   LEU A 113      10.932  29.928  -5.710  1.00  0.73           N  
ATOM   1766  CA  LEU A 113      12.099  30.026  -4.848  1.00  0.73           C  
ATOM   1767  C   LEU A 113      13.332  29.889  -5.719  1.00  0.73           C  
ATOM   1768  O   LEU A 113      13.334  29.117  -6.680  1.00  0.73           O  
ATOM   1769  CB  LEU A 113      12.128  28.933  -3.770  1.00  0.73           C  
ATOM   1770  CG  LEU A 113      10.929  28.861  -2.829  1.00  0.73           C  
ATOM   1771  CD1 LEU A 113      11.135  27.721  -1.839  1.00  0.73           C  
ATOM   1772  CD2 LEU A 113      10.759  30.171  -2.110  1.00  0.73           C  
ATOM   1773  H   LEU A 113      10.690  29.044  -6.127  1.00  0.73           H  
ATOM   1774  HA  LEU A 113      12.118  31.002  -4.367  1.00  0.73           H  
ATOM   1775 1HB  LEU A 113      12.218  27.967  -4.265  1.00  0.73           H  
ATOM   1776 2HB  LEU A 113      13.023  29.081  -3.160  1.00  0.73           H  
ATOM   1777  HG  LEU A 113      10.032  28.645  -3.410  1.00  0.73           H  
ATOM   1778 1HD1 LEU A 113      10.262  27.658  -1.191  1.00  0.73           H  
ATOM   1779 2HD1 LEU A 113      11.258  26.793  -2.375  1.00  0.73           H  
ATOM   1780 3HD1 LEU A 113      12.026  27.911  -1.241  1.00  0.73           H  
ATOM   1781 1HD2 LEU A 113       9.898  30.104  -1.452  1.00  0.73           H  
ATOM   1782 2HD2 LEU A 113      11.647  30.389  -1.520  1.00  0.73           H  
ATOM   1783 3HD2 LEU A 113      10.596  30.975  -2.831  1.00  0.73           H  
ATOM   1784  N   THR A 114      14.384  30.603  -5.369  1.00  0.74           N  
ATOM   1785  CA  THR A 114      15.642  30.481  -6.079  1.00  0.74           C  
ATOM   1786  C   THR A 114      16.380  29.264  -5.560  1.00  0.74           C  
ATOM   1787  O   THR A 114      15.997  28.715  -4.526  1.00  0.74           O  
ATOM   1788  CB  THR A 114      16.484  31.752  -5.900  1.00  0.74           C  
ATOM   1789  OG1 THR A 114      16.798  31.929  -4.508  1.00  0.74           O  
ATOM   1790  CG2 THR A 114      15.708  32.957  -6.396  1.00  0.74           C  
ATOM   1791  H   THR A 114      14.313  31.237  -4.585  1.00  0.74           H  
ATOM   1792  HA  THR A 114      15.442  30.336  -7.140  1.00  0.74           H  
ATOM   1793  HB  THR A 114      17.412  31.656  -6.463  1.00  0.74           H  
ATOM   1794  HG1 THR A 114      17.375  32.690  -4.405  1.00  0.74           H  
ATOM   1795 1HG2 THR A 114      16.309  33.857  -6.264  1.00  0.74           H  
ATOM   1796 2HG2 THR A 114      15.472  32.828  -7.452  1.00  0.74           H  
ATOM   1797 3HG2 THR A 114      14.783  33.053  -5.827  1.00  0.74           H  
ATOM   1798  N   ASN A 115      17.436  28.843  -6.251  1.00  0.74           N  
ATOM   1799  CA  ASN A 115      18.224  27.709  -5.778  1.00  0.74           C  
ATOM   1800  C   ASN A 115      17.370  26.464  -5.547  1.00  0.74           C  
ATOM   1801  O   ASN A 115      17.333  25.935  -4.437  1.00  0.74           O  
ATOM   1802  CB  ASN A 115      18.982  28.065  -4.512  1.00  0.74           C  
ATOM   1803  CG  ASN A 115      19.963  29.194  -4.720  1.00  0.74           C  
ATOM   1804  OD1 ASN A 115      20.695  29.227  -5.718  1.00  0.74           O  
ATOM   1805  ND2 ASN A 115      19.990  30.120  -3.794  1.00  0.74           N  
ATOM   1806  H   ASN A 115      17.699  29.323  -7.098  1.00  0.74           H  
ATOM   1807  HA  ASN A 115      18.952  27.456  -6.551  1.00  0.74           H  
ATOM   1808 1HB  ASN A 115      18.295  28.337  -3.712  1.00  0.74           H  
ATOM   1809 2HB  ASN A 115      19.534  27.188  -4.173  1.00  0.74           H  
ATOM   1810 1HD2 ASN A 115      20.621  30.892  -3.877  1.00  0.74           H  
ATOM   1811 2HD2 ASN A 115      19.380  30.053  -3.004  1.00  0.74           H  
ATOM   1812  N   LEU A 116      16.736  25.948  -6.606  1.00  0.73           N  
ATOM   1813  CA  LEU A 116      15.835  24.782  -6.538  1.00  0.73           C  
ATOM   1814  C   LEU A 116      16.500  23.551  -5.913  1.00  0.73           C  
ATOM   1815  O   LEU A 116      15.828  22.648  -5.416  1.00  0.73           O  
ATOM   1816  CB  LEU A 116      15.328  24.407  -7.949  1.00  0.73           C  
ATOM   1817  CG  LEU A 116      16.395  23.804  -8.923  1.00  0.73           C  
ATOM   1818  CD1 LEU A 116      16.466  22.324  -8.699  1.00  0.73           C  
ATOM   1819  CD2 LEU A 116      16.038  24.090 -10.375  1.00  0.73           C  
ATOM   1820  H   LEU A 116      16.842  26.415  -7.496  1.00  0.73           H  
ATOM   1821  HA  LEU A 116      14.975  25.057  -5.919  1.00  0.73           H  
ATOM   1822 1HB  LEU A 116      14.527  23.674  -7.846  1.00  0.73           H  
ATOM   1823 2HB  LEU A 116      14.911  25.300  -8.422  1.00  0.73           H  
ATOM   1824  HG  LEU A 116      17.371  24.234  -8.704  1.00  0.73           H  
ATOM   1825 1HD1 LEU A 116      17.202  21.898  -9.356  1.00  0.73           H  
ATOM   1826 2HD1 LEU A 116      16.725  22.099  -7.690  1.00  0.73           H  
ATOM   1827 3HD1 LEU A 116      15.514  21.904  -8.896  1.00  0.73           H  
ATOM   1828 1HD2 LEU A 116      16.795  23.656 -11.018  1.00  0.73           H  
ATOM   1829 2HD2 LEU A 116      15.082  23.647 -10.605  1.00  0.73           H  
ATOM   1830 3HD2 LEU A 116      15.989  25.167 -10.545  1.00  0.73           H  
ATOM   1831  N   THR A 117      17.832  23.541  -5.886  1.00  0.71           N  
ATOM   1832  CA  THR A 117      18.602  22.429  -5.362  1.00  0.71           C  
ATOM   1833  C   THR A 117      18.460  22.312  -3.848  1.00  0.71           C  
ATOM   1834  O   THR A 117      18.836  21.300  -3.258  1.00  0.71           O  
ATOM   1835  CB  THR A 117      20.075  22.590  -5.767  1.00  0.71           C  
ATOM   1836  OG1 THR A 117      20.623  23.775  -5.173  1.00  0.71           O  
ATOM   1837  CG2 THR A 117      20.142  22.748  -7.286  1.00  0.71           C  
ATOM   1838  H   THR A 117      18.320  24.326  -6.280  1.00  0.71           H  
ATOM   1839  HA  THR A 117      18.218  21.513  -5.783  1.00  0.71           H  
ATOM   1840  HB  THR A 117      20.642  21.715  -5.451  1.00  0.71           H  
ATOM   1841  HG1 THR A 117      20.422  23.779  -4.231  1.00  0.71           H  
ATOM   1842 1HG2 THR A 117      21.178  22.865  -7.599  1.00  0.71           H  
ATOM   1843 2HG2 THR A 117      19.715  21.881  -7.757  1.00  0.71           H  
ATOM   1844 3HG2 THR A 117      19.573  23.628  -7.580  1.00  0.71           H  
ATOM   1845  N   ARG A 118      17.889  23.344  -3.223  1.00  0.68           N  
ATOM   1846  CA  ARG A 118      17.605  23.352  -1.795  1.00  0.68           C  
ATOM   1847  C   ARG A 118      16.504  22.346  -1.413  1.00  0.68           C  
ATOM   1848  O   ARG A 118      16.338  22.028  -0.229  1.00  0.68           O  
ATOM   1849  CB  ARG A 118      17.158  24.728  -1.335  1.00  0.68           C  
ATOM   1850  CG  ARG A 118      15.741  25.156  -1.805  1.00  0.68           C  
ATOM   1851  CD  ARG A 118      15.413  26.550  -1.374  1.00  0.68           C  
ATOM   1852  NE  ARG A 118      15.331  26.651   0.100  1.00  0.68           N  
ATOM   1853  CZ  ARG A 118      15.236  27.810   0.793  1.00  0.68           C  
ATOM   1854  NH1 ARG A 118      15.188  28.959   0.150  1.00  0.68           N  
ATOM   1855  NH2 ARG A 118      15.210  27.801   2.116  1.00  0.68           N  
ATOM   1856  H   ARG A 118      17.625  24.170  -3.763  1.00  0.68           H  
ATOM   1857  HA  ARG A 118      18.518  23.084  -1.264  1.00  0.68           H  
ATOM   1858 1HB  ARG A 118      17.180  24.779  -0.249  1.00  0.68           H  
ATOM   1859 2HB  ARG A 118      17.855  25.477  -1.714  1.00  0.68           H  
ATOM   1860 1HG  ARG A 118      15.675  25.104  -2.887  1.00  0.68           H  
ATOM   1861 2HG  ARG A 118      15.003  24.495  -1.387  1.00  0.68           H  
ATOM   1862 1HD  ARG A 118      16.185  27.236  -1.734  1.00  0.68           H  
ATOM   1863 2HD  ARG A 118      14.449  26.841  -1.794  1.00  0.68           H  
ATOM   1864  HE  ARG A 118      15.367  25.771   0.629  1.00  0.68           H  
ATOM   1865 1HH1 ARG A 118      15.220  28.973  -0.864  1.00  0.68           H  
ATOM   1866 2HH1 ARG A 118      15.124  29.825   0.666  1.00  0.68           H  
ATOM   1867 1HH2 ARG A 118      15.267  26.929   2.627  1.00  0.68           H  
ATOM   1868 2HH2 ARG A 118      15.179  28.674   2.619  1.00  0.68           H  
ATOM   1869  N   ILE A 119      15.713  21.888  -2.396  1.00  0.65           N  
ATOM   1870  CA  ILE A 119      14.587  20.993  -2.127  1.00  0.65           C  
ATOM   1871  C   ILE A 119      15.099  19.588  -1.916  1.00  0.65           C  
ATOM   1872  O   ILE A 119      15.821  19.041  -2.764  1.00  0.65           O  
ATOM   1873  CB  ILE A 119      13.628  20.943  -3.314  1.00  0.65           C  
ATOM   1874  CG1 ILE A 119      13.098  22.296  -3.630  1.00  0.65           C  
ATOM   1875  CG2 ILE A 119      12.453  20.025  -2.982  1.00  0.65           C  
ATOM   1876  CD1 ILE A 119      12.427  22.326  -4.984  1.00  0.65           C  
ATOM   1877  H   ILE A 119      15.891  22.162  -3.366  1.00  0.65           H  
ATOM   1878  HA  ILE A 119      14.065  21.303  -1.232  1.00  0.65           H  
ATOM   1879  HB  ILE A 119      14.155  20.580  -4.182  1.00  0.65           H  
ATOM   1880 1HG1 ILE A 119      12.390  22.594  -2.863  1.00  0.65           H  
ATOM   1881 2HG1 ILE A 119      13.924  23.007  -3.638  1.00  0.65           H  
ATOM   1882 1HG2 ILE A 119      11.783  19.987  -3.831  1.00  0.65           H  
ATOM   1883 2HG2 ILE A 119      12.810  19.030  -2.760  1.00  0.65           H  
ATOM   1884 3HG2 ILE A 119      11.921  20.414  -2.115  1.00  0.65           H  
ATOM   1885 1HD1 ILE A 119      12.079  23.326  -5.192  1.00  0.65           H  
ATOM   1886 2HD1 ILE A 119      13.156  22.036  -5.748  1.00  0.65           H  
ATOM   1887 3HD1 ILE A 119      11.589  21.629  -5.000  1.00  0.65           H  
ATOM   1888  N   ASP A 120      14.747  18.984  -0.783  1.00  0.62           N  
ATOM   1889  CA  ASP A 120      15.214  17.628  -0.545  1.00  0.62           C  
ATOM   1890  C   ASP A 120      14.192  16.729   0.126  1.00  0.62           C  
ATOM   1891  O   ASP A 120      14.546  15.646   0.597  1.00  0.62           O  
ATOM   1892  CB  ASP A 120      16.522  17.613   0.265  1.00  0.62           C  
ATOM   1893  CG  ASP A 120      16.449  18.175   1.714  1.00  0.62           C  
ATOM   1894  OD1 ASP A 120      15.403  18.586   2.143  1.00  0.62           O  
ATOM   1895  OD2 ASP A 120      17.468  18.159   2.369  1.00  0.62           O  
ATOM   1896  H   ASP A 120      14.138  19.470  -0.119  1.00  0.62           H  
ATOM   1897  HA  ASP A 120      15.439  17.177  -1.513  1.00  0.62           H  
ATOM   1898 1HB  ASP A 120      16.891  16.588   0.314  1.00  0.62           H  
ATOM   1899 2HB  ASP A 120      17.274  18.192  -0.279  1.00  0.62           H  
ATOM   1900  N   ARG A 121      12.927  17.140   0.193  1.00  0.60           N  
ATOM   1901  CA  ARG A 121      11.960  16.227   0.791  1.00  0.60           C  
ATOM   1902  C   ARG A 121      10.582  16.321   0.153  1.00  0.60           C  
ATOM   1903  O   ARG A 121      10.070  17.409  -0.116  1.00  0.60           O  
ATOM   1904  CB  ARG A 121      11.876  16.460   2.294  1.00  0.60           C  
ATOM   1905  CG  ARG A 121      11.056  15.463   3.059  1.00  0.60           C  
ATOM   1906  CD  ARG A 121      11.181  15.680   4.528  1.00  0.60           C  
ATOM   1907  NE  ARG A 121      10.275  16.703   5.053  1.00  0.60           N  
ATOM   1908  CZ  ARG A 121      10.645  17.906   5.494  1.00  0.60           C  
ATOM   1909  NH1 ARG A 121      11.906  18.270   5.479  1.00  0.60           N  
ATOM   1910  NH2 ARG A 121       9.720  18.708   5.956  1.00  0.60           N  
ATOM   1911  H   ARG A 121      12.657  18.073  -0.112  1.00  0.60           H  
ATOM   1912  HA  ARG A 121      12.315  15.207   0.637  1.00  0.60           H  
ATOM   1913 1HB  ARG A 121      12.884  16.448   2.714  1.00  0.60           H  
ATOM   1914 2HB  ARG A 121      11.457  17.449   2.482  1.00  0.60           H  
ATOM   1915 1HG  ARG A 121      10.002  15.562   2.783  1.00  0.60           H  
ATOM   1916 2HG  ARG A 121      11.394  14.454   2.828  1.00  0.60           H  
ATOM   1917 1HD  ARG A 121      11.038  14.772   5.067  1.00  0.60           H  
ATOM   1918 2HD  ARG A 121      12.198  16.023   4.716  1.00  0.60           H  
ATOM   1919  HE  ARG A 121       9.262  16.499   5.101  1.00  0.60           H  
ATOM   1920 1HH1 ARG A 121      12.611  17.639   5.121  1.00  0.60           H  
ATOM   1921 2HH1 ARG A 121      12.172  19.181   5.820  1.00  0.60           H  
ATOM   1922 1HH2 ARG A 121       8.741  18.376   5.955  1.00  0.60           H  
ATOM   1923 2HH2 ARG A 121       9.955  19.623   6.305  1.00  0.60           H  
ATOM   1924  N   LEU A 122       9.987  15.165  -0.105  1.00  0.59           N  
ATOM   1925  CA  LEU A 122       8.621  15.092  -0.610  1.00  0.59           C  
ATOM   1926  C   LEU A 122       7.660  14.547   0.422  1.00  0.59           C  
ATOM   1927  O   LEU A 122       7.899  13.503   1.037  1.00  0.59           O  
ATOM   1928  CB  LEU A 122       8.540  14.230  -1.870  1.00  0.59           C  
ATOM   1929  CG  LEU A 122       7.103  13.845  -2.383  1.00  0.59           C  
ATOM   1930  CD1 LEU A 122       6.312  15.047  -2.872  1.00  0.59           C  
ATOM   1931  CD2 LEU A 122       7.257  12.807  -3.502  1.00  0.59           C  
ATOM   1932  H   LEU A 122      10.484  14.295   0.098  1.00  0.59           H  
ATOM   1933  HA  LEU A 122       8.302  16.096  -0.872  1.00  0.59           H  
ATOM   1934 1HB  LEU A 122       9.012  14.781  -2.676  1.00  0.59           H  
ATOM   1935 2HB  LEU A 122       9.093  13.305  -1.694  1.00  0.59           H  
ATOM   1936  HG  LEU A 122       6.552  13.427  -1.563  1.00  0.59           H  
ATOM   1937 1HD1 LEU A 122       5.327  14.728  -3.196  1.00  0.59           H  
ATOM   1938 2HD1 LEU A 122       6.202  15.752  -2.078  1.00  0.59           H  
ATOM   1939 3HD1 LEU A 122       6.823  15.503  -3.679  1.00  0.59           H  
ATOM   1940 1HD2 LEU A 122       6.270  12.502  -3.844  1.00  0.59           H  
ATOM   1941 2HD2 LEU A 122       7.813  13.241  -4.334  1.00  0.59           H  
ATOM   1942 3HD2 LEU A 122       7.795  11.938  -3.118  1.00  0.59           H  
ATOM   1943  N   GLU A 123       6.569  15.260   0.624  1.00  0.59           N  
ATOM   1944  CA  GLU A 123       5.545  14.784   1.522  1.00  0.59           C  
ATOM   1945  C   GLU A 123       4.275  14.529   0.732  1.00  0.59           C  
ATOM   1946  O   GLU A 123       3.899  15.301  -0.151  1.00  0.59           O  
ATOM   1947  CB  GLU A 123       5.321  15.776   2.667  1.00  0.59           C  
ATOM   1948  CG  GLU A 123       6.528  15.912   3.586  1.00  0.59           C  
ATOM   1949  CD  GLU A 123       6.363  16.909   4.717  1.00  0.59           C  
ATOM   1950  OE1 GLU A 123       5.326  17.517   4.816  1.00  0.59           O  
ATOM   1951  OE2 GLU A 123       7.302  17.069   5.475  1.00  0.59           O  
ATOM   1952  H   GLU A 123       6.447  16.138   0.123  1.00  0.59           H  
ATOM   1953  HA  GLU A 123       5.865  13.840   1.951  1.00  0.59           H  
ATOM   1954 1HB  GLU A 123       5.106  16.743   2.274  1.00  0.59           H  
ATOM   1955 2HB  GLU A 123       4.465  15.462   3.263  1.00  0.59           H  
ATOM   1956 1HG  GLU A 123       6.698  14.946   4.016  1.00  0.59           H  
ATOM   1957 2HG  GLU A 123       7.402  16.160   2.996  1.00  0.59           H  
ATOM   1958  N   ILE A 124       3.626  13.424   1.039  1.00  0.60           N  
ATOM   1959  CA  ILE A 124       2.380  13.060   0.386  1.00  0.60           C  
ATOM   1960  C   ILE A 124       1.302  12.917   1.435  1.00  0.60           C  
ATOM   1961  O   ILE A 124       1.508  12.246   2.452  1.00  0.60           O  
ATOM   1962  CB  ILE A 124       2.512  11.749  -0.384  1.00  0.60           C  
ATOM   1963  CG1 ILE A 124       3.675  11.829  -1.380  1.00  0.60           C  
ATOM   1964  CG2 ILE A 124       1.218  11.424  -1.081  1.00  0.60           C  
ATOM   1965  CD1 ILE A 124       4.971  11.283  -0.796  1.00  0.60           C  
ATOM   1966  H   ILE A 124       4.023  12.810   1.748  1.00  0.60           H  
ATOM   1967  HA  ILE A 124       2.089  13.850  -0.304  1.00  0.60           H  
ATOM   1968  HB  ILE A 124       2.747  10.960   0.305  1.00  0.60           H  
ATOM   1969 1HG1 ILE A 124       3.424  11.254  -2.270  1.00  0.60           H  
ATOM   1970 2HG1 ILE A 124       3.842  12.865  -1.668  1.00  0.60           H  
ATOM   1971 1HG2 ILE A 124       1.327  10.491  -1.607  1.00  0.60           H  
ATOM   1972 2HG2 ILE A 124       0.411  11.334  -0.356  1.00  0.60           H  
ATOM   1973 3HG2 ILE A 124       0.972  12.216  -1.787  1.00  0.60           H  
ATOM   1974 1HD1 ILE A 124       5.756  11.343  -1.523  1.00  0.60           H  
ATOM   1975 2HD1 ILE A 124       5.259  11.853   0.088  1.00  0.60           H  
ATOM   1976 3HD1 ILE A 124       4.841  10.273  -0.519  1.00  0.60           H  
ATOM   1977  N   SER A 125       0.170  13.560   1.213  1.00  0.61           N  
ATOM   1978  CA  SER A 125      -0.940  13.474   2.149  1.00  0.61           C  
ATOM   1979  C   SER A 125      -2.278  13.501   1.421  1.00  0.61           C  
ATOM   1980  O   SER A 125      -2.355  13.343   0.197  1.00  0.61           O  
ATOM   1981  CB  SER A 125      -0.862  14.575   3.201  1.00  0.61           C  
ATOM   1982  OG  SER A 125      -1.784  14.347   4.238  1.00  0.61           O  
ATOM   1983  H   SER A 125       0.070  14.107   0.352  1.00  0.61           H  
ATOM   1984  HA  SER A 125      -0.867  12.534   2.681  1.00  0.61           H  
ATOM   1985 1HB  SER A 125       0.148  14.608   3.611  1.00  0.61           H  
ATOM   1986 2HB  SER A 125      -1.060  15.531   2.748  1.00  0.61           H  
ATOM   1987  HG  SER A 125      -1.600  15.019   4.903  1.00  0.61           H  
ATOM   1988  N   GLY A 126      -3.335  13.653   2.197  1.00  0.62           N  
ATOM   1989  CA  GLY A 126      -4.678  13.677   1.662  1.00  0.62           C  
ATOM   1990  C   GLY A 126      -5.189  12.286   1.318  1.00  0.62           C  
ATOM   1991  O   GLY A 126      -4.627  11.265   1.723  1.00  0.62           O  
ATOM   1992  H   GLY A 126      -3.167  13.785   3.184  1.00  0.62           H  
ATOM   1993 1HA  GLY A 126      -5.349  14.142   2.382  1.00  0.62           H  
ATOM   1994 2HA  GLY A 126      -4.689  14.307   0.782  1.00  0.62           H  
ATOM   1995  N   ASP A 127      -6.256  12.245   0.548  1.00  0.63           N  
ATOM   1996  CA  ASP A 127      -6.963  11.000   0.265  1.00  0.63           C  
ATOM   1997  C   ASP A 127      -6.362  10.175  -0.872  1.00  0.63           C  
ATOM   1998  O   ASP A 127      -6.991   9.935  -1.912  1.00  0.63           O  
ATOM   1999  CB  ASP A 127      -8.396  11.345  -0.044  1.00  0.63           C  
ATOM   2000  CG  ASP A 127      -9.125  11.912   1.167  1.00  0.63           C  
ATOM   2001  OD1 ASP A 127      -8.925  11.424   2.253  1.00  0.63           O  
ATOM   2002  OD2 ASP A 127      -9.890  12.844   0.984  1.00  0.63           O  
ATOM   2003  H   ASP A 127      -6.609  13.130   0.199  1.00  0.63           H  
ATOM   2004  HA  ASP A 127      -6.939  10.391   1.168  1.00  0.63           H  
ATOM   2005 1HB  ASP A 127      -8.418  12.084  -0.839  1.00  0.63           H  
ATOM   2006 2HB  ASP A 127      -8.907  10.462  -0.389  1.00  0.63           H  
ATOM   2007  N   LEU A 128      -5.155   9.693  -0.621  1.00  0.64           N  
ATOM   2008  CA  LEU A 128      -4.367   8.935  -1.588  1.00  0.64           C  
ATOM   2009  C   LEU A 128      -3.687   7.727  -0.990  1.00  0.64           C  
ATOM   2010  O   LEU A 128      -3.077   7.818   0.067  1.00  0.64           O  
ATOM   2011  CB  LEU A 128      -3.285   9.833  -2.215  1.00  0.64           C  
ATOM   2012  CG  LEU A 128      -2.292   9.145  -3.177  1.00  0.64           C  
ATOM   2013  CD1 LEU A 128      -3.014   8.639  -4.348  1.00  0.64           C  
ATOM   2014  CD2 LEU A 128      -1.237  10.144  -3.629  1.00  0.64           C  
ATOM   2015  H   LEU A 128      -4.754   9.937   0.288  1.00  0.64           H  
ATOM   2016  HA  LEU A 128      -5.035   8.587  -2.377  1.00  0.64           H  
ATOM   2017 1HB  LEU A 128      -3.756  10.607  -2.748  1.00  0.64           H  
ATOM   2018 2HB  LEU A 128      -2.703  10.286  -1.405  1.00  0.64           H  
ATOM   2019  HG  LEU A 128      -1.818   8.312  -2.676  1.00  0.64           H  
ATOM   2020 1HD1 LEU A 128      -2.313   8.150  -5.003  1.00  0.64           H  
ATOM   2021 2HD1 LEU A 128      -3.735   7.945  -4.026  1.00  0.64           H  
ATOM   2022 3HD1 LEU A 128      -3.501   9.454  -4.862  1.00  0.64           H  
ATOM   2023 1HD2 LEU A 128      -0.534   9.657  -4.308  1.00  0.64           H  
ATOM   2024 2HD2 LEU A 128      -1.714  10.979  -4.141  1.00  0.64           H  
ATOM   2025 3HD2 LEU A 128      -0.716  10.507  -2.769  1.00  0.64           H  
ATOM   2026  N   THR A 129      -3.798   6.593  -1.664  1.00  0.65           N  
ATOM   2027  CA  THR A 129      -3.029   5.427  -1.274  1.00  0.65           C  
ATOM   2028  C   THR A 129      -1.860   5.311  -2.229  1.00  0.65           C  
ATOM   2029  O   THR A 129      -2.058   5.213  -3.438  1.00  0.65           O  
ATOM   2030  CB  THR A 129      -3.868   4.144  -1.332  1.00  0.65           C  
ATOM   2031  OG1 THR A 129      -4.969   4.244  -0.421  1.00  0.65           O  
ATOM   2032  CG2 THR A 129      -3.005   2.929  -0.985  1.00  0.65           C  
ATOM   2033  H   THR A 129      -4.386   6.559  -2.500  1.00  0.65           H  
ATOM   2034  HA  THR A 129      -2.642   5.562  -0.261  1.00  0.65           H  
ATOM   2035  HB  THR A 129      -4.263   4.026  -2.344  1.00  0.65           H  
ATOM   2036  HG1 THR A 129      -5.495   3.442  -0.468  1.00  0.65           H  
ATOM   2037 1HG2 THR A 129      -3.608   2.026  -1.039  1.00  0.65           H  
ATOM   2038 2HG2 THR A 129      -2.173   2.855  -1.691  1.00  0.65           H  
ATOM   2039 3HG2 THR A 129      -2.610   3.044   0.024  1.00  0.65           H  
ATOM   2040  N   VAL A 130      -0.643   5.327  -1.711  1.00  0.66           N  
ATOM   2041  CA  VAL A 130       0.524   5.247  -2.580  1.00  0.66           C  
ATOM   2042  C   VAL A 130       1.023   3.823  -2.751  1.00  0.66           C  
ATOM   2043  O   VAL A 130       1.080   3.026  -1.799  1.00  0.66           O  
ATOM   2044  CB  VAL A 130       1.636   6.204  -2.119  1.00  0.66           C  
ATOM   2045  CG1 VAL A 130       2.893   5.989  -2.907  1.00  0.66           C  
ATOM   2046  CG2 VAL A 130       1.201   7.629  -2.388  1.00  0.66           C  
ATOM   2047  H   VAL A 130      -0.519   5.401  -0.708  1.00  0.66           H  
ATOM   2048  HA  VAL A 130       0.229   5.601  -3.566  1.00  0.66           H  
ATOM   2049  HB  VAL A 130       1.843   6.039  -1.063  1.00  0.66           H  
ATOM   2050 1HG1 VAL A 130       3.636   6.683  -2.555  1.00  0.66           H  
ATOM   2051 2HG1 VAL A 130       3.246   4.976  -2.761  1.00  0.66           H  
ATOM   2052 3HG1 VAL A 130       2.706   6.161  -3.965  1.00  0.66           H  
ATOM   2053 1HG2 VAL A 130       1.991   8.308  -2.076  1.00  0.66           H  
ATOM   2054 2HG2 VAL A 130       1.013   7.754  -3.455  1.00  0.66           H  
ATOM   2055 3HG2 VAL A 130       0.297   7.842  -1.837  1.00  0.66           H  
ATOM   2056  N   LEU A 131       1.297   3.497  -3.999  1.00  0.67           N  
ATOM   2057  CA  LEU A 131       1.794   2.200  -4.379  1.00  0.67           C  
ATOM   2058  C   LEU A 131       3.312   2.240  -4.555  1.00  0.67           C  
ATOM   2059  O   LEU A 131       3.999   1.283  -4.200  1.00  0.67           O  
ATOM   2060  CB  LEU A 131       1.078   1.768  -5.655  1.00  0.67           C  
ATOM   2061  CG  LEU A 131      -0.453   1.631  -5.496  1.00  0.67           C  
ATOM   2062  CD1 LEU A 131      -1.075   1.317  -6.843  1.00  0.67           C  
ATOM   2063  CD2 LEU A 131      -0.756   0.567  -4.477  1.00  0.67           C  
ATOM   2064  H   LEU A 131       1.194   4.206  -4.715  1.00  0.67           H  
ATOM   2065  HA  LEU A 131       1.556   1.491  -3.595  1.00  0.67           H  
ATOM   2066 1HB  LEU A 131       1.276   2.508  -6.433  1.00  0.67           H  
ATOM   2067 2HB  LEU A 131       1.477   0.807  -5.977  1.00  0.67           H  
ATOM   2068  HG  LEU A 131      -0.866   2.551  -5.137  1.00  0.67           H  
ATOM   2069 1HD1 LEU A 131      -2.153   1.228  -6.733  1.00  0.67           H  
ATOM   2070 2HD1 LEU A 131      -0.847   2.123  -7.543  1.00  0.67           H  
ATOM   2071 3HD1 LEU A 131      -0.671   0.380  -7.221  1.00  0.67           H  
ATOM   2072 1HD2 LEU A 131      -1.836   0.478  -4.354  1.00  0.67           H  
ATOM   2073 2HD2 LEU A 131      -0.348  -0.387  -4.813  1.00  0.67           H  
ATOM   2074 3HD2 LEU A 131      -0.304   0.843  -3.526  1.00  0.67           H  
ATOM   2075  N   SER A 132       3.837   3.342  -5.111  1.00  0.68           N  
ATOM   2076  CA  SER A 132       5.283   3.430  -5.340  1.00  0.68           C  
ATOM   2077  C   SER A 132       5.808   4.855  -5.593  1.00  0.68           C  
ATOM   2078  O   SER A 132       5.140   5.666  -6.237  1.00  0.68           O  
ATOM   2079  CB  SER A 132       5.640   2.564  -6.528  1.00  0.68           C  
ATOM   2080  OG  SER A 132       6.997   2.591  -6.771  1.00  0.68           O  
ATOM   2081  H   SER A 132       3.217   4.101  -5.390  1.00  0.68           H  
ATOM   2082  HA  SER A 132       5.787   3.041  -4.454  1.00  0.68           H  
ATOM   2083 1HB  SER A 132       5.323   1.538  -6.359  1.00  0.68           H  
ATOM   2084 2HB  SER A 132       5.107   2.927  -7.408  1.00  0.68           H  
ATOM   2085  HG  SER A 132       7.243   3.527  -6.764  1.00  0.68           H  
ATOM   2086  N   ILE A 133       7.017   5.161  -5.086  1.00  0.71           N  
ATOM   2087  CA  ILE A 133       7.696   6.440  -5.387  1.00  0.71           C  
ATOM   2088  C   ILE A 133       9.155   6.257  -5.840  1.00  0.71           C  
ATOM   2089  O   ILE A 133       9.950   5.603  -5.160  1.00  0.71           O  
ATOM   2090  CB  ILE A 133       7.579   7.464  -4.234  1.00  0.71           C  
ATOM   2091  CG1 ILE A 133       6.090   7.788  -4.029  1.00  0.71           C  
ATOM   2092  CG2 ILE A 133       8.378   8.746  -4.550  1.00  0.71           C  
ATOM   2093  CD1 ILE A 133       5.772   8.662  -2.901  1.00  0.71           C  
ATOM   2094  H   ILE A 133       7.499   4.473  -4.523  1.00  0.71           H  
ATOM   2095  HA  ILE A 133       7.171   6.892  -6.221  1.00  0.71           H  
ATOM   2096  HB  ILE A 133       7.951   7.020  -3.315  1.00  0.71           H  
ATOM   2097 1HG1 ILE A 133       5.737   8.248  -4.922  1.00  0.71           H  
ATOM   2098 2HG1 ILE A 133       5.551   6.878  -3.873  1.00  0.71           H  
ATOM   2099 1HG2 ILE A 133       8.276   9.453  -3.732  1.00  0.71           H  
ATOM   2100 2HG2 ILE A 133       9.431   8.496  -4.681  1.00  0.71           H  
ATOM   2101 3HG2 ILE A 133       7.995   9.192  -5.469  1.00  0.71           H  
ATOM   2102 1HD1 ILE A 133       4.697   8.833  -2.857  1.00  0.71           H  
ATOM   2103 2HD1 ILE A 133       6.090   8.194  -1.999  1.00  0.71           H  
ATOM   2104 3HD1 ILE A 133       6.282   9.610  -3.032  1.00  0.71           H  
ATOM   2105  N   TRP A 134       9.479   6.835  -7.007  1.00  0.75           N  
ATOM   2106  CA  TRP A 134      10.802   6.727  -7.641  1.00  0.75           C  
ATOM   2107  C   TRP A 134      11.352   8.051  -8.167  1.00  0.75           C  
ATOM   2108  O   TRP A 134      10.600   8.990  -8.439  1.00  0.75           O  
ATOM   2109  CB  TRP A 134      10.747   5.782  -8.836  1.00  0.75           C  
ATOM   2110  CG  TRP A 134      10.319   4.426  -8.518  1.00  0.75           C  
ATOM   2111  CD1 TRP A 134       9.043   3.994  -8.462  1.00  0.75           C  
ATOM   2112  CD2 TRP A 134      11.147   3.291  -8.200  1.00  0.75           C  
ATOM   2113  NE1 TRP A 134       9.009   2.669  -8.128  1.00  0.75           N  
ATOM   2114  CE2 TRP A 134      10.290   2.221  -7.964  1.00  0.75           C  
ATOM   2115  CE3 TRP A 134      12.529   3.100  -8.099  1.00  0.75           C  
ATOM   2116  CZ2 TRP A 134      10.759   0.963  -7.628  1.00  0.75           C  
ATOM   2117  CZ3 TRP A 134      13.005   1.840  -7.760  1.00  0.75           C  
ATOM   2118  CH2 TRP A 134      12.141   0.797  -7.532  1.00  0.75           C  
ATOM   2119  H   TRP A 134       8.749   7.367  -7.482  1.00  0.75           H  
ATOM   2120  HA  TRP A 134      11.503   6.337  -6.904  1.00  0.75           H  
ATOM   2121 1HB  TRP A 134      10.035   6.183  -9.546  1.00  0.75           H  
ATOM   2122 2HB  TRP A 134      11.721   5.740  -9.325  1.00  0.75           H  
ATOM   2123  HD1 TRP A 134       8.165   4.613  -8.650  1.00  0.75           H  
ATOM   2124  HE1 TRP A 134       8.160   2.110  -8.011  1.00  0.75           H  
ATOM   2125  HE3 TRP A 134      13.216   3.928  -8.278  1.00  0.75           H  
ATOM   2126  HZ2 TRP A 134      10.086   0.125  -7.442  1.00  0.75           H  
ATOM   2127  HZ3 TRP A 134      14.083   1.699  -7.683  1.00  0.75           H  
ATOM   2128  HH2 TRP A 134      12.547  -0.180  -7.271  1.00  0.75           H  
ATOM   2129  N   SER A 135      12.671   8.119  -8.360  1.00  0.83           N  
ATOM   2130  CA  SER A 135      13.236   9.304  -9.004  1.00  0.83           C  
ATOM   2131  C   SER A 135      14.412   8.967  -9.915  1.00  0.83           C  
ATOM   2132  O   SER A 135      15.095   7.957  -9.727  1.00  0.83           O  
ATOM   2133  CB  SER A 135      13.681  10.299  -7.956  1.00  0.83           C  
ATOM   2134  OG  SER A 135      14.732   9.784  -7.185  1.00  0.83           O  
ATOM   2135  H   SER A 135      13.270   7.351  -8.094  1.00  0.83           H  
ATOM   2136  HA  SER A 135      12.460   9.754  -9.615  1.00  0.83           H  
ATOM   2137 1HB  SER A 135      13.994  11.223  -8.447  1.00  0.83           H  
ATOM   2138 2HB  SER A 135      12.842  10.536  -7.314  1.00  0.83           H  
ATOM   2139  HG  SER A 135      15.457   9.637  -7.798  1.00  0.83           H  
ATOM   2140  N   TRP A 136      14.641   9.838 -10.902  1.00  0.93           N  
ATOM   2141  CA  TRP A 136      15.742   9.687 -11.861  1.00  0.93           C  
ATOM   2142  C   TRP A 136      16.103  10.973 -12.605  1.00  0.93           C  
ATOM   2143  O   TRP A 136      15.418  11.984 -12.492  1.00  0.93           O  
ATOM   2144  CB  TRP A 136      15.430   8.590 -12.885  1.00  0.93           C  
ATOM   2145  CG  TRP A 136      14.185   8.807 -13.700  1.00  0.93           C  
ATOM   2146  CD1 TRP A 136      14.080   9.464 -14.886  1.00  0.93           C  
ATOM   2147  CD2 TRP A 136      12.869   8.297 -13.410  1.00  0.93           C  
ATOM   2148  NE1 TRP A 136      12.782   9.410 -15.347  1.00  0.93           N  
ATOM   2149  CE2 TRP A 136      12.033   8.698 -14.456  1.00  0.93           C  
ATOM   2150  CE3 TRP A 136      12.339   7.532 -12.367  1.00  0.93           C  
ATOM   2151  CZ2 TRP A 136      10.701   8.362 -14.485  1.00  0.93           C  
ATOM   2152  CZ3 TRP A 136      11.010   7.198 -12.408  1.00  0.93           C  
ATOM   2153  CH2 TRP A 136      10.219   7.599 -13.430  1.00  0.93           C  
ATOM   2154  H   TRP A 136      13.994  10.625 -10.984  1.00  0.93           H  
ATOM   2155  HA  TRP A 136      16.625   9.375 -11.303  1.00  0.93           H  
ATOM   2156 1HB  TRP A 136      16.264   8.499 -13.579  1.00  0.93           H  
ATOM   2157 2HB  TRP A 136      15.336   7.634 -12.373  1.00  0.93           H  
ATOM   2158  HD1 TRP A 136      14.903   9.950 -15.390  1.00  0.93           H  
ATOM   2159  HE1 TRP A 136      12.442   9.819 -16.205  1.00  0.93           H  
ATOM   2160  HE3 TRP A 136      12.967   7.196 -11.545  1.00  0.93           H  
ATOM   2161  HZ2 TRP A 136      10.041   8.668 -15.298  1.00  0.93           H  
ATOM   2162  HZ3 TRP A 136      10.605   6.602 -11.611  1.00  0.93           H  
ATOM   2163  HH2 TRP A 136       9.180   7.305 -13.416  1.00  0.93           H  
ATOM   2164  N   HIS A 137      17.194  10.931 -13.366  1.00  1.07           N  
ATOM   2165  CA  HIS A 137      17.572  12.071 -14.204  1.00  1.07           C  
ATOM   2166  C   HIS A 137      17.144  11.789 -15.649  1.00  1.07           C  
ATOM   2167  O   HIS A 137      17.263  10.655 -16.120  1.00  1.07           O  
ATOM   2168  CB  HIS A 137      19.081  12.303 -14.143  1.00  1.07           C  
ATOM   2169  CG  HIS A 137      19.600  12.672 -12.776  1.00  1.07           C  
ATOM   2170  ND1 HIS A 137      19.797  13.979 -12.372  1.00  1.07           N  
ATOM   2171  CD2 HIS A 137      19.950  11.896 -11.724  1.00  1.07           C  
ATOM   2172  CE1 HIS A 137      20.251  13.988 -11.133  1.00  1.07           C  
ATOM   2173  NE2 HIS A 137      20.352  12.736 -10.714  1.00  1.07           N  
ATOM   2174  H   HIS A 137      17.752  10.090 -13.395  1.00  1.07           H  
ATOM   2175  HA  HIS A 137      17.070  12.976 -13.874  1.00  1.07           H  
ATOM   2176 1HB  HIS A 137      19.602  11.410 -14.482  1.00  1.07           H  
ATOM   2177 2HB  HIS A 137      19.341  13.116 -14.829  1.00  1.07           H  
ATOM   2178  HD1 HIS A 137      19.613  14.837 -12.915  1.00  1.07           H  
ATOM   2179  HD2 HIS A 137      19.960  10.817 -11.571  1.00  1.07           H  
ATOM   2180  HE1 HIS A 137      20.466  14.933 -10.637  1.00  1.07           H  
ATOM   2181  N   ALA A 138      16.663  12.818 -16.344  1.00  1.23           N  
ATOM   2182  CA  ALA A 138      16.233  12.714 -17.733  1.00  1.23           C  
ATOM   2183  C   ALA A 138      16.023  14.099 -18.335  1.00  1.23           C  
ATOM   2184  O   ALA A 138      16.980  14.849 -18.532  1.00  1.23           O  
ATOM   2185  OXT ALA A 138      14.920  14.385 -18.798  1.00  1.23           O  
ATOM   2186  CB  ALA A 138      14.942  11.912 -17.833  1.00  1.23           C  
ATOM   2187  H   ALA A 138      16.582  13.717 -15.879  1.00  1.23           H  
ATOM   2188  HA  ALA A 138      17.017  12.212 -18.298  1.00  1.23           H  
ATOM   2189 1HB  ALA A 138      14.644  11.835 -18.877  1.00  1.23           H  
ATOM   2190 2HB  ALA A 138      15.090  10.917 -17.434  1.00  1.23           H  
ATOM   2191 3HB  ALA A 138      14.160  12.416 -17.267  1.00  1.23           H  
TER    2192
ENDMDL

REMARK ID 638930 MODEL 2 6EXY-4-NEM
PFRMAT TS
TARGET 6EXY-4-NEM
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   HIS A   1      -0.193  -0.399  -1.279  1.00  1.39           N  
ATOM      2  CA  HIS A   1       1.189  -0.086  -1.608  1.00  1.39           C  
ATOM      3  C   HIS A   1       1.554   1.286  -1.073  1.00  1.39           C  
ATOM      4  O   HIS A   1       2.554   1.438  -0.363  1.00  1.39           O  
ATOM      5  CB  HIS A   1       1.425  -0.154  -3.121  1.00  1.39           C  
ATOM      6  CG  HIS A   1       2.855   0.094  -3.555  1.00  1.39           C  
ATOM      7  ND1 HIS A   1       3.908  -0.711  -3.159  1.00  1.39           N  
ATOM      8  CD2 HIS A   1       3.389   1.032  -4.374  1.00  1.39           C  
ATOM      9  CE1 HIS A   1       5.032  -0.265  -3.705  1.00  1.39           C  
ATOM     10  NE2 HIS A   1       4.746   0.790  -4.446  1.00  1.39           N  
ATOM     11 1H   HIS A   1      -0.401  -1.350  -1.544  1.00  1.39           H  
ATOM     12 2H   HIS A   1      -0.333  -0.282  -0.287  1.00  1.39           H  
ATOM     13 3H   HIS A   1      -0.802   0.246  -1.779  1.00  1.39           H  
ATOM     14  HA  HIS A   1       1.850  -0.812  -1.135  1.00  1.39           H  
ATOM     15 1HB  HIS A   1       1.107  -1.123  -3.503  1.00  1.39           H  
ATOM     16 2HB  HIS A   1       0.807   0.599  -3.598  1.00  1.39           H  
ATOM     17  HD1 HIS A   1       3.848  -1.512  -2.563  1.00  1.39           H  
ATOM     18  HD2 HIS A   1       2.949   1.859  -4.931  1.00  1.39           H  
ATOM     19  HE1 HIS A   1       5.979  -0.768  -3.511  1.00  1.39           H  
ATOM     20  N   LEU A   2       0.757   2.292  -1.411  1.00  1.15           N  
ATOM     21  CA  LEU A   2       1.031   3.640  -0.940  1.00  1.15           C  
ATOM     22  C   LEU A   2       0.058   3.991   0.190  1.00  1.15           C  
ATOM     23  O   LEU A   2      -1.153   4.106  -0.022  1.00  1.15           O  
ATOM     24  CB  LEU A   2       0.928   4.623  -2.099  1.00  1.15           C  
ATOM     25  CG  LEU A   2       1.794   4.314  -3.320  1.00  1.15           C  
ATOM     26  CD1 LEU A   2       1.545   5.354  -4.427  1.00  1.15           C  
ATOM     27  CD2 LEU A   2       3.246   4.305  -2.896  1.00  1.15           C  
ATOM     28  H   LEU A   2      -0.072   2.144  -1.984  1.00  1.15           H  
ATOM     29  HA  LEU A   2       2.047   3.681  -0.543  1.00  1.15           H  
ATOM     30 1HB  LEU A   2      -0.099   4.692  -2.414  1.00  1.15           H  
ATOM     31 2HB  LEU A   2       1.257   5.580  -1.736  1.00  1.15           H  
ATOM     32  HG  LEU A   2       1.519   3.338  -3.715  1.00  1.15           H  
ATOM     33 1HD1 LEU A   2       2.159   5.116  -5.293  1.00  1.15           H  
ATOM     34 2HD1 LEU A   2       0.505   5.344  -4.716  1.00  1.15           H  
ATOM     35 3HD1 LEU A   2       1.809   6.344  -4.061  1.00  1.15           H  
ATOM     36 1HD2 LEU A   2       3.878   4.072  -3.755  1.00  1.15           H  
ATOM     37 2HD2 LEU A   2       3.516   5.284  -2.503  1.00  1.15           H  
ATOM     38 3HD2 LEU A   2       3.400   3.549  -2.123  1.00  1.15           H  
ATOM     39  N   ARG A   3       0.573   4.087   1.409  1.00  0.95           N  
ATOM     40  CA  ARG A   3      -0.267   4.346   2.573  1.00  0.95           C  
ATOM     41  C   ARG A   3      -0.959   5.689   2.497  1.00  0.95           C  
ATOM     42  O   ARG A   3      -0.314   6.685   2.170  1.00  0.95           O  
ATOM     43  CB  ARG A   3       0.526   4.281   3.867  1.00  0.95           C  
ATOM     44  CG  ARG A   3      -0.320   4.461   5.128  1.00  0.95           C  
ATOM     45  CD  ARG A   3       0.459   4.301   6.376  1.00  0.95           C  
ATOM     46  NE  ARG A   3      -0.375   4.526   7.548  1.00  0.95           N  
ATOM     47  CZ  ARG A   3       0.033   4.404   8.827  1.00  0.95           C  
ATOM     48  NH1 ARG A   3       1.272   4.052   9.099  1.00  0.95           N  
ATOM     49  NH2 ARG A   3      -0.818   4.641   9.810  1.00  0.95           N  
ATOM     50  H   ARG A   3       1.574   3.976   1.531  1.00  0.95           H  
ATOM     51  HA  ARG A   3      -1.041   3.572   2.611  1.00  0.95           H  
ATOM     52 1HB  ARG A   3       1.034   3.319   3.935  1.00  0.95           H  
ATOM     53 2HB  ARG A   3       1.288   5.059   3.863  1.00  0.95           H  
ATOM     54 1HG  ARG A   3      -0.744   5.470   5.133  1.00  0.95           H  
ATOM     55 2HG  ARG A   3      -1.132   3.734   5.127  1.00  0.95           H  
ATOM     56 1HD  ARG A   3       0.863   3.289   6.430  1.00  0.95           H  
ATOM     57 2HD  ARG A   3       1.273   5.022   6.392  1.00  0.95           H  
ATOM     58  HE  ARG A   3      -1.340   4.800   7.385  1.00  0.95           H  
ATOM     59 1HH1 ARG A   3       1.923   3.870   8.348  1.00  0.95           H  
ATOM     60 2HH1 ARG A   3       1.572   3.964  10.059  1.00  0.95           H  
ATOM     61 1HH2 ARG A   3      -1.769   4.914   9.598  1.00  0.95           H  
ATOM     62 2HH2 ARG A   3      -0.517   4.553  10.770  1.00  0.95           H  
ATOM     63  N   ILE A   4      -2.247   5.699   2.813  1.00  0.81           N  
ATOM     64  CA  ILE A   4      -3.090   6.884   2.849  1.00  0.81           C  
ATOM     65  C   ILE A   4      -3.251   7.369   4.306  1.00  0.81           C  
ATOM     66  O   ILE A   4      -3.505   6.540   5.186  1.00  0.81           O  
ATOM     67  CB  ILE A   4      -4.434   6.599   2.138  1.00  0.81           C  
ATOM     68  CG1 ILE A   4      -4.123   6.160   0.729  1.00  0.81           C  
ATOM     69  CG2 ILE A   4      -5.342   7.778   2.099  1.00  0.81           C  
ATOM     70  CD1 ILE A   4      -3.322   7.152   0.040  1.00  0.81           C  
ATOM     71  H   ILE A   4      -2.675   4.814   3.052  1.00  0.81           H  
ATOM     72  HA  ILE A   4      -2.602   7.637   2.255  1.00  0.81           H  
ATOM     73  HB  ILE A   4      -4.941   5.778   2.646  1.00  0.81           H  
ATOM     74 1HG1 ILE A   4      -3.597   5.209   0.735  1.00  0.81           H  
ATOM     75 2HG1 ILE A   4      -5.038   6.059   0.167  1.00  0.81           H  
ATOM     76 1HG2 ILE A   4      -6.268   7.506   1.578  1.00  0.81           H  
ATOM     77 2HG2 ILE A   4      -5.581   8.098   3.109  1.00  0.81           H  
ATOM     78 3HG2 ILE A   4      -4.852   8.577   1.565  1.00  0.81           H  
ATOM     79 1HD1 ILE A   4      -3.107   6.845  -0.953  1.00  0.81           H  
ATOM     80 2HD1 ILE A   4      -3.845   8.097   0.031  1.00  0.81           H  
ATOM     81 3HD1 ILE A   4      -2.419   7.248   0.580  1.00  0.81           H  
ATOM     82  N   PRO A   5      -3.079   8.673   4.592  1.00  0.72           N  
ATOM     83  CA  PRO A   5      -2.827   9.815   3.711  1.00  0.72           C  
ATOM     84  C   PRO A   5      -1.483   9.783   3.020  1.00  0.72           C  
ATOM     85  O   PRO A   5      -0.481   9.346   3.585  1.00  0.72           O  
ATOM     86  CB  PRO A   5      -2.925  11.007   4.659  1.00  0.72           C  
ATOM     87  CG  PRO A   5      -2.612  10.434   6.033  1.00  0.72           C  
ATOM     88  CD  PRO A   5      -3.154   9.020   6.003  1.00  0.72           C  
ATOM     89  HA  PRO A   5      -3.627   9.872   2.977  1.00  0.72           H  
ATOM     90 1HB  PRO A   5      -2.212  11.786   4.346  1.00  0.72           H  
ATOM     91 2HB  PRO A   5      -3.932  11.450   4.594  1.00  0.72           H  
ATOM     92 1HG  PRO A   5      -1.528  10.470   6.220  1.00  0.72           H  
ATOM     93 2HG  PRO A   5      -3.087  11.048   6.812  1.00  0.72           H  
ATOM     94 1HD  PRO A   5      -2.509   8.345   6.586  1.00  0.72           H  
ATOM     95 2HD  PRO A   5      -4.199   8.983   6.346  1.00  0.72           H  
ATOM     96  N   LEU A   6      -1.497  10.302   1.804  1.00  0.67           N  
ATOM     97  CA  LEU A   6      -0.352  10.328   0.909  1.00  0.67           C  
ATOM     98  C   LEU A   6      -0.168  11.663   0.223  1.00  0.67           C  
ATOM     99  O   LEU A   6      -1.116  12.206  -0.332  1.00  0.67           O  
ATOM    100  CB  LEU A   6      -0.605   9.213  -0.100  1.00  0.67           C  
ATOM    101  CG  LEU A   6       0.253   8.972  -1.275  1.00  0.67           C  
ATOM    102  CD1 LEU A   6       1.631   8.572  -0.859  1.00  0.67           C  
ATOM    103  CD2 LEU A   6      -0.410   7.827  -2.044  1.00  0.67           C  
ATOM    104  H   LEU A   6      -2.392  10.646   1.453  1.00  0.67           H  
ATOM    105  HA  LEU A   6       0.540  10.098   1.490  1.00  0.67           H  
ATOM    106 1HB  LEU A   6      -0.545   8.303   0.447  1.00  0.67           H  
ATOM    107 2HB  LEU A   6      -1.609   9.327  -0.466  1.00  0.67           H  
ATOM    108  HG  LEU A   6       0.313   9.866  -1.889  1.00  0.67           H  
ATOM    109 1HD1 LEU A   6       2.234   8.370  -1.744  1.00  0.67           H  
ATOM    110 2HD1 LEU A   6       2.086   9.379  -0.287  1.00  0.67           H  
ATOM    111 3HD1 LEU A   6       1.571   7.673  -0.241  1.00  0.67           H  
ATOM    112 1HD2 LEU A   6       0.169   7.582  -2.916  1.00  0.67           H  
ATOM    113 2HD2 LEU A   6      -0.465   6.965  -1.385  1.00  0.67           H  
ATOM    114 3HD2 LEU A   6      -1.408   8.086  -2.342  1.00  0.67           H  
ATOM    115  N   THR A   7       1.043  12.214   0.306  1.00  0.67           N  
ATOM    116  CA  THR A   7       1.321  13.478  -0.368  1.00  0.67           C  
ATOM    117  C   THR A   7       2.430  13.269  -1.387  1.00  0.67           C  
ATOM    118  O   THR A   7       3.524  12.815  -1.049  1.00  0.67           O  
ATOM    119  CB  THR A   7       1.749  14.585   0.608  1.00  0.67           C  
ATOM    120  OG1 THR A   7       0.714  14.811   1.571  1.00  0.67           O  
ATOM    121  CG2 THR A   7       2.002  15.882  -0.183  1.00  0.67           C  
ATOM    122  H   THR A   7       1.781  11.741   0.805  1.00  0.67           H  
ATOM    123  HA  THR A   7       0.435  13.808  -0.899  1.00  0.67           H  
ATOM    124  HB  THR A   7       2.661  14.293   1.125  1.00  0.67           H  
ATOM    125  HG1 THR A   7      -0.100  15.050   1.117  1.00  0.67           H  
ATOM    126 1HG2 THR A   7       2.301  16.675   0.500  1.00  0.67           H  
ATOM    127 2HG2 THR A   7       2.794  15.720  -0.913  1.00  0.67           H  
ATOM    128 3HG2 THR A   7       1.091  16.176  -0.705  1.00  0.67           H  
ATOM    129  N   ILE A   8       2.125  13.592  -2.638  1.00  0.68           N  
ATOM    130  CA  ILE A   8       3.061  13.414  -3.729  1.00  0.68           C  
ATOM    131  C   ILE A   8       3.385  14.713  -4.481  1.00  0.68           C  
ATOM    132  O   ILE A   8       2.471  15.394  -4.952  1.00  0.68           O  
ATOM    133  CB  ILE A   8       2.494  12.378  -4.708  1.00  0.68           C  
ATOM    134  CG1 ILE A   8       2.332  11.045  -3.996  1.00  0.68           C  
ATOM    135  CG2 ILE A   8       3.338  12.252  -5.941  1.00  0.68           C  
ATOM    136  CD1 ILE A   8       1.599  10.056  -4.791  1.00  0.68           C  
ATOM    137  H   ILE A   8       1.199  13.964  -2.831  1.00  0.68           H  
ATOM    138  HA  ILE A   8       3.955  12.988  -3.299  1.00  0.68           H  
ATOM    139  HB  ILE A   8       1.491  12.697  -5.002  1.00  0.68           H  
ATOM    140 1HG1 ILE A   8       3.318  10.648  -3.760  1.00  0.68           H  
ATOM    141 2HG1 ILE A   8       1.790  11.193  -3.076  1.00  0.68           H  
ATOM    142 1HG2 ILE A   8       2.889  11.526  -6.616  1.00  0.68           H  
ATOM    143 2HG2 ILE A   8       3.387  13.214  -6.428  1.00  0.68           H  
ATOM    144 3HG2 ILE A   8       4.342  11.930  -5.673  1.00  0.68           H  
ATOM    145 1HD1 ILE A   8       1.524   9.133  -4.226  1.00  0.68           H  
ATOM    146 2HD1 ILE A   8       0.605  10.448  -5.002  1.00  0.68           H  
ATOM    147 3HD1 ILE A   8       2.124   9.867  -5.724  1.00  0.68           H  
ATOM    148  N   PRO A   9       4.656  15.136  -4.564  1.00  0.71           N  
ATOM    149  CA  PRO A   9       5.066  16.296  -5.327  1.00  0.71           C  
ATOM    150  C   PRO A   9       4.930  15.923  -6.781  1.00  0.71           C  
ATOM    151  O   PRO A   9       5.143  14.759  -7.132  1.00  0.71           O  
ATOM    152  CB  PRO A   9       6.506  16.520  -4.887  1.00  0.71           C  
ATOM    153  CG  PRO A   9       6.995  15.141  -4.465  1.00  0.71           C  
ATOM    154  CD  PRO A   9       5.767  14.434  -3.888  1.00  0.71           C  
ATOM    155  HA  PRO A   9       4.421  17.156  -5.076  1.00  0.71           H  
ATOM    156 1HB  PRO A   9       7.082  16.934  -5.730  1.00  0.71           H  
ATOM    157 2HB  PRO A   9       6.542  17.265  -4.078  1.00  0.71           H  
ATOM    158 1HG  PRO A   9       7.411  14.611  -5.333  1.00  0.71           H  
ATOM    159 2HG  PRO A   9       7.813  15.239  -3.732  1.00  0.71           H  
ATOM    160 1HD  PRO A   9       5.831  13.384  -4.199  1.00  0.71           H  
ATOM    161 2HD  PRO A   9       5.704  14.555  -2.789  1.00  0.71           H  
ATOM    162  N   LEU A  10       4.654  16.890  -7.629  1.00  0.74           N  
ATOM    163  CA  LEU A  10       4.469  16.624  -9.048  1.00  0.74           C  
ATOM    164  C   LEU A  10       5.433  17.420  -9.932  1.00  0.74           C  
ATOM    165  O   LEU A  10       5.083  18.517 -10.369  1.00  0.74           O  
ATOM    166  CB  LEU A  10       3.020  16.979  -9.378  1.00  0.74           C  
ATOM    167  CG  LEU A  10       1.983  16.183  -8.526  1.00  0.74           C  
ATOM    168  CD1 LEU A  10       0.645  16.737  -8.777  1.00  0.74           C  
ATOM    169  CD2 LEU A  10       2.043  14.694  -8.839  1.00  0.74           C  
ATOM    170  H   LEU A  10       4.486  17.829  -7.271  1.00  0.74           H  
ATOM    171  HA  LEU A  10       4.600  15.561  -9.223  1.00  0.74           H  
ATOM    172 1HB  LEU A  10       2.868  18.041  -9.196  1.00  0.74           H  
ATOM    173 2HB  LEU A  10       2.834  16.773 -10.434  1.00  0.74           H  
ATOM    174  HG  LEU A  10       2.204  16.316  -7.479  1.00  0.74           H  
ATOM    175 1HD1 LEU A  10      -0.074  16.225  -8.185  1.00  0.74           H  
ATOM    176 2HD1 LEU A  10       0.655  17.789  -8.511  1.00  0.74           H  
ATOM    177 3HD1 LEU A  10       0.400  16.623  -9.820  1.00  0.74           H  
ATOM    178 1HD2 LEU A  10       1.320  14.161  -8.219  1.00  0.74           H  
ATOM    179 2HD2 LEU A  10       1.821  14.521  -9.877  1.00  0.74           H  
ATOM    180 3HD2 LEU A  10       3.046  14.320  -8.625  1.00  0.74           H  
ATOM    181  N   PRO A  11       6.663  16.928 -10.178  1.00  0.77           N  
ATOM    182  CA  PRO A  11       7.711  17.630 -10.887  1.00  0.77           C  
ATOM    183  C   PRO A  11       7.222  18.145 -12.214  1.00  0.77           C  
ATOM    184  O   PRO A  11       6.587  17.420 -12.975  1.00  0.77           O  
ATOM    185  CB  PRO A  11       8.761  16.536 -11.084  1.00  0.77           C  
ATOM    186  CG  PRO A  11       8.540  15.597  -9.925  1.00  0.77           C  
ATOM    187  CD  PRO A  11       7.040  15.574  -9.739  1.00  0.77           C  
ATOM    188  HA  PRO A  11       8.094  18.450 -10.257  1.00  0.77           H  
ATOM    189 1HB  PRO A  11       8.618  16.052 -12.065  1.00  0.77           H  
ATOM    190 2HB  PRO A  11       9.767  16.975 -11.092  1.00  0.77           H  
ATOM    191 1HG  PRO A  11       8.955  14.600 -10.144  1.00  0.77           H  
ATOM    192 2HG  PRO A  11       9.072  15.968  -9.034  1.00  0.77           H  
ATOM    193 1HD  PRO A  11       6.567  14.804 -10.364  1.00  0.77           H  
ATOM    194 2HD  PRO A  11       6.855  15.427  -8.689  1.00  0.77           H  
ATOM    195  N   GLY A  12       7.539  19.397 -12.487  1.00  0.78           N  
ATOM    196  CA  GLY A  12       7.164  20.086 -13.710  1.00  0.78           C  
ATOM    197  C   GLY A  12       5.853  20.864 -13.548  1.00  0.78           C  
ATOM    198  O   GLY A  12       5.600  21.806 -14.302  1.00  0.78           O  
ATOM    199  H   GLY A  12       8.062  19.913 -11.798  1.00  0.78           H  
ATOM    200 1HA  GLY A  12       7.963  20.772 -13.998  1.00  0.78           H  
ATOM    201 2HA  GLY A  12       7.063  19.361 -14.515  1.00  0.78           H  
ATOM    202  N   GLY A  13       5.059  20.500 -12.533  1.00  0.78           N  
ATOM    203  CA  GLY A  13       3.777  21.137 -12.242  1.00  0.78           C  
ATOM    204  C   GLY A  13       2.703  20.694 -13.229  1.00  0.78           C  
ATOM    205  O   GLY A  13       2.975  19.968 -14.187  1.00  0.78           O  
ATOM    206  H   GLY A  13       5.324  19.721 -11.933  1.00  0.78           H  
ATOM    207 1HA  GLY A  13       3.470  20.875 -11.231  1.00  0.78           H  
ATOM    208 2HA  GLY A  13       3.884  22.221 -12.273  1.00  0.78           H  
ATOM    209  N   PHE A  14       1.473  21.155 -13.033  1.00  0.77           N  
ATOM    210  CA  PHE A  14       0.438  20.828 -14.013  1.00  0.77           C  
ATOM    211  C   PHE A  14       0.634  21.610 -15.295  1.00  0.77           C  
ATOM    212  O   PHE A  14       1.023  22.771 -15.266  1.00  0.77           O  
ATOM    213  CB  PHE A  14      -0.967  21.132 -13.509  1.00  0.77           C  
ATOM    214  CG  PHE A  14      -1.576  20.187 -12.567  1.00  0.77           C  
ATOM    215  CD1 PHE A  14      -0.907  19.673 -11.489  1.00  0.77           C  
ATOM    216  CD2 PHE A  14      -2.884  19.810 -12.775  1.00  0.77           C  
ATOM    217  CE1 PHE A  14      -1.556  18.791 -10.662  1.00  0.77           C  
ATOM    218  CE2 PHE A  14      -3.520  18.923 -11.954  1.00  0.77           C  
ATOM    219  CZ  PHE A  14      -2.847  18.413 -10.906  1.00  0.77           C  
ATOM    220  H   PHE A  14       1.281  21.713 -12.196  1.00  0.77           H  
ATOM    221  HA  PHE A  14       0.503  19.770 -14.259  1.00  0.77           H  
ATOM    222 1HB  PHE A  14      -0.959  22.102 -13.033  1.00  0.77           H  
ATOM    223 2HB  PHE A  14      -1.625  21.208 -14.364  1.00  0.77           H  
ATOM    224  HD1 PHE A  14       0.125  19.972 -11.282  1.00  0.77           H  
ATOM    225  HD2 PHE A  14      -3.420  20.233 -13.623  1.00  0.77           H  
ATOM    226  HE1 PHE A  14      -1.055  18.401  -9.812  1.00  0.77           H  
ATOM    227  HE2 PHE A  14      -4.563  18.629 -12.140  1.00  0.77           H  
ATOM    228  HZ  PHE A  14      -3.328  17.721 -10.267  1.00  0.77           H  
ATOM    229  N   LYS A  15       0.375  20.970 -16.415  1.00  0.75           N  
ATOM    230  CA  LYS A  15       0.419  21.611 -17.712  1.00  0.75           C  
ATOM    231  C   LYS A  15      -0.808  21.117 -18.477  1.00  0.75           C  
ATOM    232  O   LYS A  15      -1.221  19.973 -18.254  1.00  0.75           O  
ATOM    233  CB  LYS A  15       1.744  21.291 -18.421  1.00  0.75           C  
ATOM    234  CG  LYS A  15       2.989  21.814 -17.694  1.00  0.75           C  
ATOM    235  CD  LYS A  15       4.252  21.565 -18.490  1.00  0.75           C  
ATOM    236  CE  LYS A  15       5.473  22.043 -17.727  1.00  0.75           C  
ATOM    237  NZ  LYS A  15       6.727  21.823 -18.495  1.00  0.75           N  
ATOM    238  H   LYS A  15       0.108  19.993 -16.366  1.00  0.75           H  
ATOM    239  HA  LYS A  15       0.352  22.690 -17.570  1.00  0.75           H  
ATOM    240 1HB  LYS A  15       1.848  20.203 -18.502  1.00  0.75           H  
ATOM    241 2HB  LYS A  15       1.755  21.680 -19.429  1.00  0.75           H  
ATOM    242 1HG  LYS A  15       2.882  22.883 -17.499  1.00  0.75           H  
ATOM    243 2HG  LYS A  15       3.101  21.303 -16.732  1.00  0.75           H  
ATOM    244 1HD  LYS A  15       4.355  20.502 -18.687  1.00  0.75           H  
ATOM    245 2HD  LYS A  15       4.197  22.090 -19.443  1.00  0.75           H  
ATOM    246 1HE  LYS A  15       5.368  23.104 -17.510  1.00  0.75           H  
ATOM    247 2HE  LYS A  15       5.539  21.496 -16.791  1.00  0.75           H  
ATOM    248 1HZ  LYS A  15       7.515  22.150 -17.953  1.00  0.75           H  
ATOM    249 2HZ  LYS A  15       6.836  20.835 -18.687  1.00  0.75           H  
ATOM    250 3HZ  LYS A  15       6.684  22.333 -19.365  1.00  0.75           H  
ATOM    251  N   PRO A  16      -1.382  21.870 -19.421  1.00  0.72           N  
ATOM    252  CA  PRO A  16      -2.575  21.505 -20.171  1.00  0.72           C  
ATOM    253  C   PRO A  16      -2.383  20.466 -21.268  1.00  0.72           C  
ATOM    254  O   PRO A  16      -2.743  20.692 -22.427  1.00  0.72           O  
ATOM    255  CB  PRO A  16      -2.991  22.853 -20.739  1.00  0.72           C  
ATOM    256  CG  PRO A  16      -1.697  23.585 -20.958  1.00  0.72           C  
ATOM    257  CD  PRO A  16      -0.837  23.199 -19.770  1.00  0.72           C  
ATOM    258  HA  PRO A  16      -3.330  21.155 -19.477  1.00  0.72           H  
ATOM    259 1HB  PRO A  16      -3.551  22.700 -21.664  1.00  0.72           H  
ATOM    260 2HB  PRO A  16      -3.668  23.361 -20.036  1.00  0.72           H  
ATOM    261 1HG  PRO A  16      -1.250  23.280 -21.918  1.00  0.72           H  
ATOM    262 2HG  PRO A  16      -1.885  24.667 -21.022  1.00  0.72           H  
ATOM    263 1HD  PRO A  16       0.205  23.141 -20.086  1.00  0.72           H  
ATOM    264 2HD  PRO A  16      -0.992  23.921 -18.962  1.00  0.72           H  
ATOM    265  N   ASP A  17      -1.799  19.334 -20.890  1.00  0.69           N  
ATOM    266  CA  ASP A  17      -1.646  18.168 -21.737  1.00  0.69           C  
ATOM    267  C   ASP A  17      -1.317  17.003 -20.832  1.00  0.69           C  
ATOM    268  O   ASP A  17      -0.983  15.906 -21.284  1.00  0.69           O  
ATOM    269  CB  ASP A  17      -0.512  18.353 -22.737  1.00  0.69           C  
ATOM    270  CG  ASP A  17       0.906  18.465 -22.054  1.00  0.69           C  
ATOM    271  OD1 ASP A  17       1.010  18.326 -20.832  1.00  0.69           O  
ATOM    272  OD2 ASP A  17       1.858  18.669 -22.767  1.00  0.69           O  
ATOM    273  H   ASP A  17      -1.536  19.254 -19.913  1.00  0.69           H  
ATOM    274  HA  ASP A  17      -2.583  17.965 -22.258  1.00  0.69           H  
ATOM    275 1HB  ASP A  17      -0.501  17.515 -23.433  1.00  0.69           H  
ATOM    276 2HB  ASP A  17      -0.688  19.260 -23.320  1.00  0.69           H  
ATOM    277  N   THR A  18      -1.357  17.273 -19.537  1.00  0.67           N  
ATOM    278  CA  THR A  18      -0.904  16.299 -18.563  1.00  0.67           C  
ATOM    279  C   THR A  18      -1.994  15.425 -17.994  1.00  0.67           C  
ATOM    280  O   THR A  18      -3.104  15.868 -17.690  1.00  0.67           O  
ATOM    281  CB  THR A  18      -0.123  16.992 -17.441  1.00  0.67           C  
ATOM    282  OG1 THR A  18       1.005  17.668 -18.015  1.00  0.67           O  
ATOM    283  CG2 THR A  18       0.405  15.969 -16.432  1.00  0.67           C  
ATOM    284  H   THR A  18      -1.620  18.210 -19.232  1.00  0.67           H  
ATOM    285  HA  THR A  18      -0.198  15.640 -19.062  1.00  0.67           H  
ATOM    286  HB  THR A  18      -0.770  17.715 -16.945  1.00  0.67           H  
ATOM    287  HG1 THR A  18       0.820  17.930 -18.960  1.00  0.67           H  
ATOM    288 1HG2 THR A  18       0.972  16.483 -15.664  1.00  0.67           H  
ATOM    289 2HG2 THR A  18      -0.412  15.434 -15.974  1.00  0.67           H  
ATOM    290 3HG2 THR A  18       1.055  15.263 -16.944  1.00  0.67           H  
ATOM    291  N   VAL A  19      -1.669  14.147 -17.891  1.00  0.64           N  
ATOM    292  CA  VAL A  19      -2.563  13.163 -17.333  1.00  0.64           C  
ATOM    293  C   VAL A  19      -2.016  12.587 -16.039  1.00  0.64           C  
ATOM    294  O   VAL A  19      -0.835  12.236 -15.947  1.00  0.64           O  
ATOM    295  CB  VAL A  19      -2.798  12.011 -18.323  1.00  0.64           C  
ATOM    296  CG1 VAL A  19      -3.704  10.948 -17.691  1.00  0.64           C  
ATOM    297  CG2 VAL A  19      -3.415  12.543 -19.561  1.00  0.64           C  
ATOM    298  H   VAL A  19      -0.742  13.857 -18.191  1.00  0.64           H  
ATOM    299  HA  VAL A  19      -3.508  13.644 -17.137  1.00  0.64           H  
ATOM    300  HB  VAL A  19      -1.847  11.551 -18.565  1.00  0.64           H  
ATOM    301 1HG1 VAL A  19      -3.867  10.145 -18.399  1.00  0.64           H  
ATOM    302 2HG1 VAL A  19      -3.240  10.544 -16.797  1.00  0.64           H  
ATOM    303 3HG1 VAL A  19      -4.663  11.401 -17.432  1.00  0.64           H  
ATOM    304 1HG2 VAL A  19      -3.574  11.735 -20.274  1.00  0.64           H  
ATOM    305 2HG2 VAL A  19      -4.360  12.989 -19.294  1.00  0.64           H  
ATOM    306 3HG2 VAL A  19      -2.762  13.292 -20.015  1.00  0.64           H  
ATOM    307  N   TYR A  20      -2.875  12.505 -15.028  1.00  0.63           N  
ATOM    308  CA  TYR A  20      -2.472  11.888 -13.773  1.00  0.63           C  
ATOM    309  C   TYR A  20      -3.394  10.699 -13.556  1.00  0.63           C  
ATOM    310  O   TYR A  20      -4.593  10.774 -13.831  1.00  0.63           O  
ATOM    311  CB  TYR A  20      -2.577  12.865 -12.590  1.00  0.63           C  
ATOM    312  CG  TYR A  20      -1.715  14.125 -12.733  1.00  0.63           C  
ATOM    313  CD1 TYR A  20      -2.194  15.251 -13.425  1.00  0.63           C  
ATOM    314  CD2 TYR A  20      -0.459  14.161 -12.167  1.00  0.63           C  
ATOM    315  CE1 TYR A  20      -1.400  16.368 -13.534  1.00  0.63           C  
ATOM    316  CE2 TYR A  20       0.321  15.282 -12.295  1.00  0.63           C  
ATOM    317  CZ  TYR A  20      -0.138  16.368 -12.961  1.00  0.63           C  
ATOM    318  OH  TYR A  20       0.652  17.459 -13.075  1.00  0.63           O  
ATOM    319  H   TYR A  20      -3.823  12.854 -15.168  1.00  0.63           H  
ATOM    320  HA  TYR A  20      -1.452  11.518 -13.846  1.00  0.63           H  
ATOM    321 1HB  TYR A  20      -3.566  13.151 -12.406  1.00  0.63           H  
ATOM    322 2HB  TYR A  20      -2.243  12.343 -11.692  1.00  0.63           H  
ATOM    323  HD1 TYR A  20      -3.180  15.248 -13.880  1.00  0.63           H  
ATOM    324  HD2 TYR A  20      -0.085  13.294 -11.627  1.00  0.63           H  
ATOM    325  HE1 TYR A  20      -1.751  17.244 -14.068  1.00  0.63           H  
ATOM    326  HE2 TYR A  20       1.311  15.311 -11.862  1.00  0.63           H  
ATOM    327  HH  TYR A  20       0.277  18.043 -13.725  1.00  0.63           H  
ATOM    328  N   THR A  21      -2.828   9.597 -13.078  1.00  0.61           N  
ATOM    329  CA  THR A  21      -3.615   8.401 -12.798  1.00  0.61           C  
ATOM    330  C   THR A  21      -3.385   7.847 -11.403  1.00  0.61           C  
ATOM    331  O   THR A  21      -2.251   7.668 -10.957  1.00  0.61           O  
ATOM    332  CB  THR A  21      -3.352   7.298 -13.847  1.00  0.61           C  
ATOM    333  OG1 THR A  21      -3.771   7.768 -15.155  1.00  0.61           O  
ATOM    334  CG2 THR A  21      -4.107   6.013 -13.465  1.00  0.61           C  
ATOM    335  H   THR A  21      -1.826   9.592 -12.902  1.00  0.61           H  
ATOM    336  HA  THR A  21      -4.662   8.665 -12.868  1.00  0.61           H  
ATOM    337  HB  THR A  21      -2.283   7.084 -13.882  1.00  0.61           H  
ATOM    338  HG1 THR A  21      -3.272   8.556 -15.382  1.00  0.61           H  
ATOM    339 1HG2 THR A  21      -3.917   5.236 -14.193  1.00  0.61           H  
ATOM    340 2HG2 THR A  21      -3.772   5.665 -12.490  1.00  0.61           H  
ATOM    341 3HG2 THR A  21      -5.172   6.225 -13.424  1.00  0.61           H  
ATOM    342  N   ILE A  22      -4.494   7.564 -10.719  1.00  0.60           N  
ATOM    343  CA  ILE A  22      -4.442   7.002  -9.375  1.00  0.60           C  
ATOM    344  C   ILE A  22      -5.246   5.712  -9.301  1.00  0.60           C  
ATOM    345  O   ILE A  22      -6.437   5.688  -9.613  1.00  0.60           O  
ATOM    346  CB  ILE A  22      -5.014   7.997  -8.341  1.00  0.60           C  
ATOM    347  CG1 ILE A  22      -4.213   9.309  -8.363  1.00  0.60           C  
ATOM    348  CG2 ILE A  22      -5.038   7.382  -6.914  1.00  0.60           C  
ATOM    349  CD1 ILE A  22      -4.796  10.351  -7.498  1.00  0.60           C  
ATOM    350  H   ILE A  22      -5.392   7.730 -11.167  1.00  0.60           H  
ATOM    351  HA  ILE A  22      -3.413   6.770  -9.125  1.00  0.60           H  
ATOM    352  HB  ILE A  22      -6.032   8.239  -8.612  1.00  0.60           H  
ATOM    353 1HG1 ILE A  22      -3.207   9.139  -8.056  1.00  0.60           H  
ATOM    354 2HG1 ILE A  22      -4.199   9.685  -9.374  1.00  0.60           H  
ATOM    355 1HG2 ILE A  22      -5.467   8.099  -6.215  1.00  0.60           H  
ATOM    356 2HG2 ILE A  22      -5.646   6.476  -6.915  1.00  0.60           H  
ATOM    357 3HG2 ILE A  22      -4.037   7.129  -6.595  1.00  0.60           H  
ATOM    358 1HD1 ILE A  22      -4.222  11.254  -7.576  1.00  0.60           H  
ATOM    359 2HD1 ILE A  22      -5.807  10.548  -7.806  1.00  0.60           H  
ATOM    360 3HD1 ILE A  22      -4.790   9.999  -6.472  1.00  0.60           H  
ATOM    361  N   GLN A  23      -4.602   4.635  -8.870  1.00  0.60           N  
ATOM    362  CA  GLN A  23      -5.312   3.372  -8.740  1.00  0.60           C  
ATOM    363  C   GLN A  23      -5.356   2.942  -7.285  1.00  0.60           C  
ATOM    364  O   GLN A  23      -4.351   3.037  -6.569  1.00  0.60           O  
ATOM    365  CB  GLN A  23      -4.655   2.295  -9.605  1.00  0.60           C  
ATOM    366  CG  GLN A  23      -4.741   2.585 -11.068  1.00  0.60           C  
ATOM    367  CD  GLN A  23      -4.116   1.534 -11.947  1.00  0.60           C  
ATOM    368  OE1 GLN A  23      -2.940   1.172 -11.812  1.00  0.60           O  
ATOM    369  NE2 GLN A  23      -4.918   1.021 -12.867  1.00  0.60           N  
ATOM    370  H   GLN A  23      -3.611   4.687  -8.653  1.00  0.60           H  
ATOM    371  HA  GLN A  23      -6.333   3.504  -9.080  1.00  0.60           H  
ATOM    372 1HB  GLN A  23      -3.600   2.205  -9.333  1.00  0.60           H  
ATOM    373 2HB  GLN A  23      -5.129   1.333  -9.411  1.00  0.60           H  
ATOM    374 1HG  GLN A  23      -5.787   2.631 -11.308  1.00  0.60           H  
ATOM    375 2HG  GLN A  23      -4.264   3.539 -11.276  1.00  0.60           H  
ATOM    376 1HE2 GLN A  23      -4.586   0.313 -13.489  1.00  0.60           H  
ATOM    377 2HE2 GLN A  23      -5.881   1.341 -12.924  1.00  0.60           H  
ATOM    378  N   GLY A  24      -6.502   2.399  -6.874  1.00  0.60           N  
ATOM    379  CA  GLY A  24      -6.670   1.944  -5.496  1.00  0.60           C  
ATOM    380  C   GLY A  24      -8.011   1.266  -5.230  1.00  0.60           C  
ATOM    381  O   GLY A  24      -8.805   1.066  -6.142  1.00  0.60           O  
ATOM    382  H   GLY A  24      -7.280   2.352  -7.537  1.00  0.60           H  
ATOM    383 1HA  GLY A  24      -5.868   1.269  -5.241  1.00  0.60           H  
ATOM    384 2HA  GLY A  24      -6.578   2.805  -4.838  1.00  0.60           H  
ATOM    385  N   VAL A  25      -8.246   0.897  -3.974  1.00  0.61           N  
ATOM    386  CA  VAL A  25      -9.469   0.190  -3.573  1.00  0.61           C  
ATOM    387  C   VAL A  25     -10.257   0.954  -2.515  1.00  0.61           C  
ATOM    388  O   VAL A  25      -9.697   1.465  -1.536  1.00  0.61           O  
ATOM    389  CB  VAL A  25      -9.132  -1.226  -3.052  1.00  0.61           C  
ATOM    390  CG1 VAL A  25     -10.398  -1.951  -2.580  1.00  0.61           C  
ATOM    391  CG2 VAL A  25      -8.460  -2.033  -4.148  1.00  0.61           C  
ATOM    392  H   VAL A  25      -7.533   1.117  -3.284  1.00  0.61           H  
ATOM    393  HA  VAL A  25     -10.112   0.087  -4.442  1.00  0.61           H  
ATOM    394  HB  VAL A  25      -8.461  -1.134  -2.201  1.00  0.61           H  
ATOM    395 1HG1 VAL A  25     -10.136  -2.940  -2.210  1.00  0.61           H  
ATOM    396 2HG1 VAL A  25     -10.877  -1.394  -1.783  1.00  0.61           H  
ATOM    397 3HG1 VAL A  25     -11.090  -2.057  -3.406  1.00  0.61           H  
ATOM    398 1HG2 VAL A  25      -8.211  -3.021  -3.766  1.00  0.61           H  
ATOM    399 2HG2 VAL A  25      -9.133  -2.136  -4.973  1.00  0.61           H  
ATOM    400 3HG2 VAL A  25      -7.556  -1.532  -4.471  1.00  0.61           H  
ATOM    401  N   VAL A  26     -11.565   1.055  -2.726  1.00  0.61           N  
ATOM    402  CA  VAL A  26     -12.425   1.771  -1.783  1.00  0.61           C  
ATOM    403  C   VAL A  26     -12.648   0.873  -0.578  1.00  0.61           C  
ATOM    404  O   VAL A  26     -13.068  -0.272  -0.723  1.00  0.61           O  
ATOM    405  CB  VAL A  26     -13.776   2.091  -2.438  1.00  0.61           C  
ATOM    406  CG1 VAL A  26     -14.706   2.760  -1.471  1.00  0.61           C  
ATOM    407  CG2 VAL A  26     -13.569   2.938  -3.624  1.00  0.61           C  
ATOM    408  H   VAL A  26     -11.968   0.594  -3.549  1.00  0.61           H  
ATOM    409  HA  VAL A  26     -11.935   2.694  -1.465  1.00  0.61           H  
ATOM    410  HB  VAL A  26     -14.238   1.150  -2.749  1.00  0.61           H  
ATOM    411 1HG1 VAL A  26     -15.668   2.956  -1.956  1.00  0.61           H  
ATOM    412 2HG1 VAL A  26     -14.858   2.124  -0.609  1.00  0.61           H  
ATOM    413 3HG1 VAL A  26     -14.270   3.688  -1.155  1.00  0.61           H  
ATOM    414 1HG2 VAL A  26     -14.530   3.123  -4.108  1.00  0.61           H  
ATOM    415 2HG2 VAL A  26     -13.124   3.861  -3.348  1.00  0.61           H  
ATOM    416 3HG2 VAL A  26     -12.915   2.413  -4.280  1.00  0.61           H  
ATOM    417  N   ASN A  27     -12.398   1.370   0.620  1.00  0.62           N  
ATOM    418  CA  ASN A  27     -12.555   0.507   1.791  1.00  0.62           C  
ATOM    419  C   ASN A  27     -13.972  -0.044   1.901  1.00  0.62           C  
ATOM    420  O   ASN A  27     -14.946   0.639   1.587  1.00  0.62           O  
ATOM    421  CB  ASN A  27     -12.169   1.202   3.077  1.00  0.62           C  
ATOM    422  CG  ASN A  27     -12.040   0.240   4.238  1.00  0.62           C  
ATOM    423  OD1 ASN A  27     -13.017  -0.146   4.908  1.00  0.62           O  
ATOM    424  ND2 ASN A  27     -10.821  -0.163   4.500  1.00  0.62           N  
ATOM    425  H   ASN A  27     -12.074   2.337   0.720  1.00  0.62           H  
ATOM    426  HA  ASN A  27     -11.892  -0.351   1.667  1.00  0.62           H  
ATOM    427 1HB  ASN A  27     -11.226   1.734   2.939  1.00  0.62           H  
ATOM    428 2HB  ASN A  27     -12.927   1.939   3.327  1.00  0.62           H  
ATOM    429 1HD2 ASN A  27     -10.653  -0.799   5.253  1.00  0.62           H  
ATOM    430 2HD2 ASN A  27     -10.055   0.167   3.946  1.00  0.62           H  
ATOM    431  N   ASP A  28     -14.084  -1.277   2.400  1.00  0.63           N  
ATOM    432  CA  ASP A  28     -15.368  -1.957   2.588  1.00  0.63           C  
ATOM    433  C   ASP A  28     -16.365  -1.132   3.411  1.00  0.63           C  
ATOM    434  O   ASP A  28     -17.577  -1.274   3.254  1.00  0.63           O  
ATOM    435  CB  ASP A  28     -15.157  -3.272   3.338  1.00  0.63           C  
ATOM    436  CG  ASP A  28     -14.457  -4.370   2.533  1.00  0.63           C  
ATOM    437  OD1 ASP A  28     -14.347  -4.253   1.338  1.00  0.63           O  
ATOM    438  OD2 ASP A  28     -14.031  -5.321   3.139  1.00  0.63           O  
ATOM    439  H   ASP A  28     -13.241  -1.772   2.647  1.00  0.63           H  
ATOM    440  HA  ASP A  28     -15.797  -2.164   1.609  1.00  0.63           H  
ATOM    441 1HB  ASP A  28     -14.573  -3.076   4.239  1.00  0.63           H  
ATOM    442 2HB  ASP A  28     -16.126  -3.650   3.664  1.00  0.63           H  
ATOM    443  N   ASN A  29     -15.850  -0.314   4.327  1.00  0.63           N  
ATOM    444  CA  ASN A  29     -16.665   0.514   5.199  1.00  0.63           C  
ATOM    445  C   ASN A  29     -16.455   1.996   4.895  1.00  0.63           C  
ATOM    446  O   ASN A  29     -16.630   2.846   5.770  1.00  0.63           O  
ATOM    447  CB  ASN A  29     -16.335   0.216   6.645  1.00  0.63           C  
ATOM    448  CG  ASN A  29     -16.731  -1.182   7.042  1.00  0.63           C  
ATOM    449  OD1 ASN A  29     -17.916  -1.480   7.226  1.00  0.63           O  
ATOM    450  ND2 ASN A  29     -15.757  -2.050   7.174  1.00  0.63           N  
ATOM    451  H   ASN A  29     -14.840  -0.246   4.417  1.00  0.63           H  
ATOM    452  HA  ASN A  29     -17.716   0.293   5.017  1.00  0.63           H  
ATOM    453 1HB  ASN A  29     -15.261   0.339   6.801  1.00  0.63           H  
ATOM    454 2HB  ASN A  29     -16.845   0.929   7.292  1.00  0.63           H  
ATOM    455 1HD2 ASN A  29     -15.960  -2.995   7.434  1.00  0.63           H  
ATOM    456 2HD2 ASN A  29     -14.810  -1.767   7.016  1.00  0.63           H  
ATOM    457  N   ALA A  30     -16.044   2.308   3.669  1.00  0.64           N  
ATOM    458  CA  ALA A  30     -15.746   3.682   3.290  1.00  0.64           C  
ATOM    459  C   ALA A  30     -16.890   4.650   3.446  1.00  0.64           C  
ATOM    460  O   ALA A  30     -18.039   4.354   3.112  1.00  0.64           O  
ATOM    461  CB  ALA A  30     -15.328   3.750   1.835  1.00  0.64           C  
ATOM    462  H   ALA A  30     -15.908   1.578   2.972  1.00  0.64           H  
ATOM    463  HA  ALA A  30     -14.938   4.025   3.933  1.00  0.64           H  
ATOM    464 1HB  ALA A  30     -15.083   4.773   1.589  1.00  0.64           H  
ATOM    465 2HB  ALA A  30     -14.466   3.121   1.673  1.00  0.64           H  
ATOM    466 3HB  ALA A  30     -16.147   3.414   1.211  1.00  0.64           H  
ATOM    467  N   ASN A  31     -16.538   5.845   3.906  1.00  0.63           N  
ATOM    468  CA  ASN A  31     -17.452   6.965   4.002  1.00  0.63           C  
ATOM    469  C   ASN A  31     -17.059   8.022   2.980  1.00  0.63           C  
ATOM    470  O   ASN A  31     -17.796   8.307   2.040  1.00  0.63           O  
ATOM    471  CB  ASN A  31     -17.432   7.546   5.399  1.00  0.63           C  
ATOM    472  CG  ASN A  31     -18.081   6.649   6.438  1.00  0.63           C  
ATOM    473  OD1 ASN A  31     -18.932   5.801   6.134  1.00  0.63           O  
ATOM    474  ND2 ASN A  31     -17.683   6.827   7.673  1.00  0.63           N  
ATOM    475  H   ASN A  31     -15.565   5.986   4.198  1.00  0.63           H  
ATOM    476  HA  ASN A  31     -18.461   6.628   3.770  1.00  0.63           H  
ATOM    477 1HB  ASN A  31     -16.397   7.724   5.696  1.00  0.63           H  
ATOM    478 2HB  ASN A  31     -17.940   8.511   5.399  1.00  0.63           H  
ATOM    479 1HD2 ASN A  31     -18.068   6.268   8.405  1.00  0.63           H  
ATOM    480 2HD2 ASN A  31     -16.991   7.518   7.878  1.00  0.63           H  
ATOM    481  N   ILE A  32     -15.876   8.600   3.155  1.00  0.63           N  
ATOM    482  CA  ILE A  32     -15.421   9.667   2.266  1.00  0.63           C  
ATOM    483  C   ILE A  32     -14.029   9.435   1.729  1.00  0.63           C  
ATOM    484  O   ILE A  32     -13.121   9.098   2.490  1.00  0.63           O  
ATOM    485  CB  ILE A  32     -15.469  11.042   2.951  1.00  0.63           C  
ATOM    486  CG1 ILE A  32     -16.896  11.354   3.373  1.00  0.63           C  
ATOM    487  CG2 ILE A  32     -14.975  12.107   2.008  1.00  0.63           C  
ATOM    488  CD1 ILE A  32     -17.038  12.618   4.152  1.00  0.63           C  
ATOM    489  H   ILE A  32     -15.288   8.301   3.928  1.00  0.63           H  
ATOM    490  HA  ILE A  32     -16.093   9.708   1.408  1.00  0.63           H  
ATOM    491  HB  ILE A  32     -14.851  11.033   3.847  1.00  0.63           H  
ATOM    492 1HG1 ILE A  32     -17.495  11.414   2.492  1.00  0.63           H  
ATOM    493 2HG1 ILE A  32     -17.278  10.558   3.995  1.00  0.63           H  
ATOM    494 1HG2 ILE A  32     -15.026  13.080   2.491  1.00  0.63           H  
ATOM    495 2HG2 ILE A  32     -13.949  11.915   1.717  1.00  0.63           H  
ATOM    496 3HG2 ILE A  32     -15.610  12.104   1.123  1.00  0.63           H  
ATOM    497 1HD1 ILE A  32     -18.091  12.763   4.408  1.00  0.63           H  
ATOM    498 2HD1 ILE A  32     -16.448  12.552   5.065  1.00  0.63           H  
ATOM    499 3HD1 ILE A  32     -16.690  13.462   3.549  1.00  0.63           H  
ATOM    500  N   LEU A  33     -13.863   9.614   0.423  1.00  0.62           N  
ATOM    501  CA  LEU A  33     -12.552   9.523  -0.219  1.00  0.62           C  
ATOM    502  C   LEU A  33     -12.163  10.908  -0.706  1.00  0.62           C  
ATOM    503  O   LEU A  33     -13.048  11.674  -1.085  1.00  0.62           O  
ATOM    504  CB  LEU A  33     -12.578   8.548  -1.386  1.00  0.62           C  
ATOM    505  CG  LEU A  33     -12.449   7.070  -1.024  1.00  0.62           C  
ATOM    506  CD1 LEU A  33     -13.678   6.543  -0.317  1.00  0.62           C  
ATOM    507  CD2 LEU A  33     -12.231   6.288  -2.270  1.00  0.62           C  
ATOM    508  H   LEU A  33     -14.681   9.876  -0.138  1.00  0.62           H  
ATOM    509  HA  LEU A  33     -11.819   9.175   0.497  1.00  0.62           H  
ATOM    510 1HB  LEU A  33     -13.512   8.685  -1.932  1.00  0.62           H  
ATOM    511 2HB  LEU A  33     -11.753   8.798  -2.053  1.00  0.62           H  
ATOM    512  HG  LEU A  33     -11.602   6.954  -0.360  1.00  0.62           H  
ATOM    513 1HD1 LEU A  33     -13.514   5.500  -0.083  1.00  0.62           H  
ATOM    514 2HD1 LEU A  33     -13.849   7.073   0.589  1.00  0.62           H  
ATOM    515 3HD1 LEU A  33     -14.548   6.639  -0.965  1.00  0.62           H  
ATOM    516 1HD2 LEU A  33     -12.100   5.247  -1.990  1.00  0.62           H  
ATOM    517 2HD2 LEU A  33     -13.093   6.395  -2.931  1.00  0.62           H  
ATOM    518 3HD2 LEU A  33     -11.343   6.647  -2.778  1.00  0.62           H  
ATOM    519  N   THR A  34     -10.878  11.275  -0.670  1.00  0.62           N  
ATOM    520  CA  THR A  34     -10.568  12.609  -1.194  1.00  0.62           C  
ATOM    521  C   THR A  34      -9.280  12.732  -2.016  1.00  0.62           C  
ATOM    522  O   THR A  34      -8.217  12.244  -1.620  1.00  0.62           O  
ATOM    523  CB  THR A  34     -10.514  13.618  -0.037  1.00  0.62           C  
ATOM    524  OG1 THR A  34     -11.743  13.565   0.688  1.00  0.62           O  
ATOM    525  CG2 THR A  34     -10.336  14.998  -0.562  1.00  0.62           C  
ATOM    526  H   THR A  34     -10.148  10.660  -0.298  1.00  0.62           H  
ATOM    527  HA  THR A  34     -11.381  12.905  -1.853  1.00  0.62           H  
ATOM    528  HB  THR A  34      -9.690  13.377   0.625  1.00  0.62           H  
ATOM    529  HG1 THR A  34     -12.480  13.469   0.050  1.00  0.62           H  
ATOM    530 1HG2 THR A  34     -10.309  15.681   0.272  1.00  0.62           H  
ATOM    531 2HG2 THR A  34      -9.422  15.054  -1.098  1.00  0.62           H  
ATOM    532 3HG2 THR A  34     -11.163  15.263  -1.229  1.00  0.62           H  
ATOM    533  N   LEU A  35      -9.370  13.449  -3.144  1.00  0.62           N  
ATOM    534  CA  LEU A  35      -8.181  13.808  -3.922  1.00  0.62           C  
ATOM    535  C   LEU A  35      -8.048  15.325  -3.988  1.00  0.62           C  
ATOM    536  O   LEU A  35      -9.003  16.026  -4.345  1.00  0.62           O  
ATOM    537  CB  LEU A  35      -8.246  13.260  -5.335  1.00  0.62           C  
ATOM    538  CG  LEU A  35      -8.337  11.777  -5.470  1.00  0.62           C  
ATOM    539  CD1 LEU A  35      -8.521  11.452  -6.908  1.00  0.62           C  
ATOM    540  CD2 LEU A  35      -7.088  11.182  -4.925  1.00  0.62           C  
ATOM    541  H   LEU A  35     -10.288  13.790  -3.432  1.00  0.62           H  
ATOM    542  HA  LEU A  35      -7.295  13.410  -3.428  1.00  0.62           H  
ATOM    543 1HB  LEU A  35      -9.088  13.704  -5.846  1.00  0.62           H  
ATOM    544 2HB  LEU A  35      -7.335  13.569  -5.840  1.00  0.62           H  
ATOM    545  HG  LEU A  35      -9.195  11.392  -4.920  1.00  0.62           H  
ATOM    546 1HD1 LEU A  35      -8.581  10.374  -7.041  1.00  0.62           H  
ATOM    547 2HD1 LEU A  35      -9.443  11.915  -7.263  1.00  0.62           H  
ATOM    548 3HD1 LEU A  35      -7.683  11.842  -7.468  1.00  0.62           H  
ATOM    549 1HD2 LEU A  35      -7.115  10.099  -5.022  1.00  0.62           H  
ATOM    550 2HD2 LEU A  35      -6.246  11.581  -5.469  1.00  0.62           H  
ATOM    551 3HD2 LEU A  35      -6.998  11.455  -3.877  1.00  0.62           H  
ATOM    552  N   ILE A  36      -6.874  15.846  -3.647  1.00  0.63           N  
ATOM    553  CA  ILE A  36      -6.691  17.291  -3.637  1.00  0.63           C  
ATOM    554  C   ILE A  36      -5.477  17.712  -4.474  1.00  0.63           C  
ATOM    555  O   ILE A  36      -4.395  17.134  -4.339  1.00  0.63           O  
ATOM    556  CB  ILE A  36      -6.513  17.794  -2.203  1.00  0.63           C  
ATOM    557  CG1 ILE A  36      -7.618  17.358  -1.347  1.00  0.63           C  
ATOM    558  CG2 ILE A  36      -6.556  19.201  -2.210  1.00  0.63           C  
ATOM    559  CD1 ILE A  36      -7.412  17.694   0.095  1.00  0.63           C  
ATOM    560  H   ILE A  36      -6.118  15.235  -3.342  1.00  0.63           H  
ATOM    561  HA  ILE A  36      -7.574  17.764  -4.068  1.00  0.63           H  
ATOM    562  HB  ILE A  36      -5.591  17.445  -1.800  1.00  0.63           H  
ATOM    563 1HG1 ILE A  36      -8.546  17.804  -1.702  1.00  0.63           H  
ATOM    564 2HG1 ILE A  36      -7.689  16.296  -1.414  1.00  0.63           H  
ATOM    565 1HG2 ILE A  36      -6.443  19.595  -1.204  1.00  0.63           H  
ATOM    566 2HG2 ILE A  36      -5.790  19.574  -2.829  1.00  0.63           H  
ATOM    567 3HG2 ILE A  36      -7.518  19.467  -2.609  1.00  0.63           H  
ATOM    568 1HD1 ILE A  36      -8.255  17.320   0.673  1.00  0.63           H  
ATOM    569 2HD1 ILE A  36      -6.488  17.226   0.448  1.00  0.63           H  
ATOM    570 3HD1 ILE A  36      -7.341  18.773   0.212  1.00  0.63           H  
ATOM    571  N   PHE A  37      -5.637  18.726  -5.326  1.00  0.65           N  
ATOM    572  CA  PHE A  37      -4.546  19.207  -6.176  1.00  0.65           C  
ATOM    573  C   PHE A  37      -4.221  20.634  -5.703  1.00  0.65           C  
ATOM    574  O   PHE A  37      -5.089  21.527  -5.757  1.00  0.65           O  
ATOM    575  CB  PHE A  37      -5.014  19.151  -7.616  1.00  0.65           C  
ATOM    576  CG  PHE A  37      -5.603  17.731  -7.878  1.00  0.65           C  
ATOM    577  CD1 PHE A  37      -6.940  17.525  -7.564  1.00  0.65           C  
ATOM    578  CD2 PHE A  37      -4.896  16.638  -8.317  1.00  0.65           C  
ATOM    579  CE1 PHE A  37      -7.557  16.337  -7.675  1.00  0.65           C  
ATOM    580  CE2 PHE A  37      -5.541  15.418  -8.444  1.00  0.65           C  
ATOM    581  CZ  PHE A  37      -6.871  15.286  -8.109  1.00  0.65           C  
ATOM    582  H   PHE A  37      -6.558  19.155  -5.401  1.00  0.65           H  
ATOM    583  HA  PHE A  37      -3.665  18.576  -6.044  1.00  0.65           H  
ATOM    584 1HB  PHE A  37      -5.785  19.896  -7.796  1.00  0.65           H  
ATOM    585 2HB  PHE A  37      -4.189  19.326  -8.296  1.00  0.65           H  
ATOM    586  HD1 PHE A  37      -7.498  18.342  -7.209  1.00  0.65           H  
ATOM    587  HD2 PHE A  37      -3.845  16.720  -8.540  1.00  0.65           H  
ATOM    588  HE1 PHE A  37      -8.607  16.238  -7.402  1.00  0.65           H  
ATOM    589  HE2 PHE A  37      -4.984  14.549  -8.786  1.00  0.65           H  
ATOM    590  HZ  PHE A  37      -7.367  14.335  -8.179  1.00  0.65           H  
ATOM    591  N   LEU A  38      -2.992  20.823  -5.188  1.00  0.68           N  
ATOM    592  CA  LEU A  38      -2.621  22.040  -4.455  1.00  0.68           C  
ATOM    593  C   LEU A  38      -1.411  22.836  -4.931  1.00  0.68           C  
ATOM    594  O   LEU A  38      -0.491  22.319  -5.589  1.00  0.68           O  
ATOM    595  CB  LEU A  38      -2.289  21.674  -3.008  1.00  0.68           C  
ATOM    596  CG  LEU A  38      -3.309  20.911  -2.280  1.00  0.68           C  
ATOM    597  CD1 LEU A  38      -3.010  19.447  -2.484  1.00  0.68           C  
ATOM    598  CD2 LEU A  38      -3.277  21.253  -0.819  1.00  0.68           C  
ATOM    599  H   LEU A  38      -2.315  20.060  -5.253  1.00  0.68           H  
ATOM    600  HA  LEU A  38      -3.476  22.707  -4.476  1.00  0.68           H  
ATOM    601 1HB  LEU A  38      -1.398  21.102  -3.000  1.00  0.68           H  
ATOM    602 2HB  LEU A  38      -2.114  22.600  -2.449  1.00  0.68           H  
ATOM    603  HG  LEU A  38      -4.278  21.141  -2.682  1.00  0.68           H  
ATOM    604 1HD1 LEU A  38      -3.731  18.843  -1.962  1.00  0.68           H  
ATOM    605 2HD1 LEU A  38      -3.021  19.199  -3.532  1.00  0.68           H  
ATOM    606 3HD1 LEU A  38      -2.035  19.246  -2.084  1.00  0.68           H  
ATOM    607 1HD2 LEU A  38      -4.034  20.667  -0.293  1.00  0.68           H  
ATOM    608 2HD2 LEU A  38      -2.292  21.017  -0.413  1.00  0.68           H  
ATOM    609 3HD2 LEU A  38      -3.480  22.318  -0.689  1.00  0.68           H  
ATOM    610  N   SER A  39      -1.420  24.109  -4.504  1.00  0.71           N  
ATOM    611  CA  SER A  39      -0.344  25.074  -4.708  1.00  0.71           C  
ATOM    612  C   SER A  39      -0.204  25.976  -3.468  1.00  0.71           C  
ATOM    613  O   SER A  39      -1.055  26.827  -3.220  1.00  0.71           O  
ATOM    614  CB  SER A  39      -0.705  25.978  -5.862  1.00  0.71           C  
ATOM    615  OG  SER A  39       0.291  26.922  -6.098  1.00  0.71           O  
ATOM    616  H   SER A  39      -2.236  24.423  -3.975  1.00  0.71           H  
ATOM    617  HA  SER A  39       0.595  24.545  -4.891  1.00  0.71           H  
ATOM    618 1HB  SER A  39      -0.898  25.413  -6.746  1.00  0.71           H  
ATOM    619 2HB  SER A  39      -1.629  26.494  -5.613  1.00  0.71           H  
ATOM    620  HG  SER A  39       0.943  26.460  -6.667  1.00  0.71           H  
ATOM    621  N   GLY A  40       0.867  25.850  -2.694  1.00  0.73           N  
ATOM    622  CA  GLY A  40       0.955  26.698  -1.500  1.00  0.73           C  
ATOM    623  C   GLY A  40      -0.227  26.454  -0.555  1.00  0.73           C  
ATOM    624  O   GLY A  40      -0.473  25.324  -0.136  1.00  0.73           O  
ATOM    625  H   GLY A  40       1.584  25.171  -2.913  1.00  0.73           H  
ATOM    626 1HA  GLY A  40       1.891  26.495  -0.977  1.00  0.73           H  
ATOM    627 2HA  GLY A  40       0.977  27.746  -1.797  1.00  0.73           H  
ATOM    628  N   ASP A  41      -0.962  27.528  -0.243  1.00  0.74           N  
ATOM    629  CA  ASP A  41      -2.120  27.502   0.660  1.00  0.74           C  
ATOM    630  C   ASP A  41      -3.441  27.453  -0.107  1.00  0.74           C  
ATOM    631  O   ASP A  41      -4.517  27.709   0.448  1.00  0.74           O  
ATOM    632  CB  ASP A  41      -2.136  28.747   1.540  1.00  0.74           C  
ATOM    633  CG  ASP A  41      -0.948  28.829   2.490  1.00  0.74           C  
ATOM    634  OD1 ASP A  41      -0.589  27.832   3.068  1.00  0.74           O  
ATOM    635  OD2 ASP A  41      -0.404  29.895   2.616  1.00  0.74           O  
ATOM    636  H   ASP A  41      -0.700  28.414  -0.650  1.00  0.74           H  
ATOM    637  HA  ASP A  41      -2.054  26.614   1.291  1.00  0.74           H  
ATOM    638 1HB  ASP A  41      -2.144  29.636   0.902  1.00  0.74           H  
ATOM    639 2HB  ASP A  41      -3.059  28.762   2.125  1.00  0.74           H  
ATOM    640  N   PHE A  42      -3.342  27.152  -1.395  1.00  0.73           N  
ATOM    641  CA  PHE A  42      -4.492  27.085  -2.269  1.00  0.73           C  
ATOM    642  C   PHE A  42      -4.731  25.667  -2.763  1.00  0.73           C  
ATOM    643  O   PHE A  42      -3.798  24.898  -3.024  1.00  0.73           O  
ATOM    644  CB  PHE A  42      -4.232  27.995  -3.468  1.00  0.73           C  
ATOM    645  CG  PHE A  42      -4.095  29.411  -3.077  1.00  0.73           C  
ATOM    646  CD1 PHE A  42      -2.883  29.885  -2.607  1.00  0.73           C  
ATOM    647  CD2 PHE A  42      -5.143  30.276  -3.192  1.00  0.73           C  
ATOM    648  CE1 PHE A  42      -2.749  31.199  -2.227  1.00  0.73           C  
ATOM    649  CE2 PHE A  42      -5.024  31.589  -2.818  1.00  0.73           C  
ATOM    650  CZ  PHE A  42      -3.829  32.049  -2.328  1.00  0.73           C  
ATOM    651  H   PHE A  42      -2.425  26.971  -1.805  1.00  0.73           H  
ATOM    652  HA  PHE A  42      -5.377  27.422  -1.727  1.00  0.73           H  
ATOM    653 1HB  PHE A  42      -3.322  27.687  -3.978  1.00  0.73           H  
ATOM    654 2HB  PHE A  42      -5.058  27.910  -4.173  1.00  0.73           H  
ATOM    655  HD1 PHE A  42      -2.036  29.198  -2.531  1.00  0.73           H  
ATOM    656  HD2 PHE A  42      -6.085  29.904  -3.594  1.00  0.73           H  
ATOM    657  HE1 PHE A  42      -1.796  31.566  -1.844  1.00  0.73           H  
ATOM    658  HE2 PHE A  42      -5.877  32.264  -2.905  1.00  0.73           H  
ATOM    659  HZ  PHE A  42      -3.735  33.094  -2.020  1.00  0.73           H  
ATOM    660  N   VAL A  43      -5.992  25.335  -2.943  1.00  0.70           N  
ATOM    661  CA  VAL A  43      -6.353  24.080  -3.556  1.00  0.70           C  
ATOM    662  C   VAL A  43      -7.034  24.366  -4.848  1.00  0.70           C  
ATOM    663  O   VAL A  43      -8.103  24.969  -4.868  1.00  0.70           O  
ATOM    664  CB  VAL A  43      -7.299  23.284  -2.697  1.00  0.70           C  
ATOM    665  CG1 VAL A  43      -7.649  22.064  -3.417  1.00  0.70           C  
ATOM    666  CG2 VAL A  43      -6.668  22.986  -1.356  1.00  0.70           C  
ATOM    667  H   VAL A  43      -6.723  25.996  -2.683  1.00  0.70           H  
ATOM    668  HA  VAL A  43      -5.461  23.488  -3.748  1.00  0.70           H  
ATOM    669  HB  VAL A  43      -8.197  23.831  -2.569  1.00  0.70           H  
ATOM    670 1HG1 VAL A  43      -8.349  21.488  -2.828  1.00  0.70           H  
ATOM    671 2HG1 VAL A  43      -8.110  22.331  -4.349  1.00  0.70           H  
ATOM    672 3HG1 VAL A  43      -6.756  21.495  -3.614  1.00  0.70           H  
ATOM    673 1HG2 VAL A  43      -7.358  22.404  -0.746  1.00  0.70           H  
ATOM    674 2HG2 VAL A  43      -5.770  22.426  -1.509  1.00  0.70           H  
ATOM    675 3HG2 VAL A  43      -6.434  23.921  -0.848  1.00  0.70           H  
ATOM    676  N   ALA A  44      -6.424  23.954  -5.940  1.00  0.68           N  
ATOM    677  CA  ALA A  44      -6.999  24.239  -7.234  1.00  0.68           C  
ATOM    678  C   ALA A  44      -8.246  23.418  -7.444  1.00  0.68           C  
ATOM    679  O   ALA A  44      -9.267  23.901  -7.950  1.00  0.68           O  
ATOM    680  CB  ALA A  44      -6.002  23.936  -8.298  1.00  0.68           C  
ATOM    681  H   ALA A  44      -5.573  23.398  -5.863  1.00  0.68           H  
ATOM    682  HA  ALA A  44      -7.266  25.296  -7.271  1.00  0.68           H  
ATOM    683 1HB  ALA A  44      -6.427  24.173  -9.256  1.00  0.68           H  
ATOM    684 2HB  ALA A  44      -5.118  24.541  -8.134  1.00  0.68           H  
ATOM    685 3HB  ALA A  44      -5.735  22.879  -8.259  1.00  0.68           H  
ATOM    686  N   LEU A  45      -8.138  22.163  -7.029  1.00  0.66           N  
ATOM    687  CA  LEU A  45      -9.218  21.214  -7.183  1.00  0.66           C  
ATOM    688  C   LEU A  45      -9.298  20.243  -6.016  1.00  0.66           C  
ATOM    689  O   LEU A  45      -8.308  19.666  -5.569  1.00  0.66           O  
ATOM    690  CB  LEU A  45      -9.076  20.437  -8.511  1.00  0.66           C  
ATOM    691  CG  LEU A  45     -10.116  19.365  -8.772  1.00  0.66           C  
ATOM    692  CD1 LEU A  45     -11.450  20.029  -8.958  1.00  0.66           C  
ATOM    693  CD2 LEU A  45      -9.737  18.557 -10.003  1.00  0.66           C  
ATOM    694  H   LEU A  45      -7.256  21.871  -6.604  1.00  0.66           H  
ATOM    695  HA  LEU A  45     -10.156  21.767  -7.213  1.00  0.66           H  
ATOM    696 1HB  LEU A  45      -9.177  21.144  -9.304  1.00  0.66           H  
ATOM    697 2HB  LEU A  45      -8.095  20.002  -8.581  1.00  0.66           H  
ATOM    698  HG  LEU A  45     -10.176  18.705  -7.914  1.00  0.66           H  
ATOM    699 1HD1 LEU A  45     -12.194  19.273  -9.126  1.00  0.66           H  
ATOM    700 2HD1 LEU A  45     -11.708  20.597  -8.065  1.00  0.66           H  
ATOM    701 3HD1 LEU A  45     -11.409  20.700  -9.812  1.00  0.66           H  
ATOM    702 1HD2 LEU A  45     -10.485  17.792 -10.184  1.00  0.66           H  
ATOM    703 2HD2 LEU A  45      -9.685  19.206 -10.851  1.00  0.66           H  
ATOM    704 3HD2 LEU A  45      -8.772  18.087  -9.851  1.00  0.66           H  
ATOM    705  N   HIS A  46     -10.499  20.084  -5.515  1.00  0.65           N  
ATOM    706  CA  HIS A  46     -10.820  19.128  -4.478  1.00  0.65           C  
ATOM    707  C   HIS A  46     -11.904  18.190  -5.027  1.00  0.65           C  
ATOM    708  O   HIS A  46     -12.953  18.662  -5.469  1.00  0.65           O  
ATOM    709  CB  HIS A  46     -11.328  19.893  -3.243  1.00  0.65           C  
ATOM    710  CG  HIS A  46     -11.694  19.098  -2.050  1.00  0.65           C  
ATOM    711  ND1 HIS A  46     -10.887  19.003  -0.942  1.00  0.65           N  
ATOM    712  CD2 HIS A  46     -12.798  18.372  -1.776  1.00  0.65           C  
ATOM    713  CE1 HIS A  46     -11.473  18.237  -0.041  1.00  0.65           C  
ATOM    714  NE2 HIS A  46     -12.639  17.848  -0.520  1.00  0.65           N  
ATOM    715  H   HIS A  46     -11.246  20.680  -5.863  1.00  0.65           H  
ATOM    716  HA  HIS A  46      -9.948  18.533  -4.209  1.00  0.65           H  
ATOM    717 1HB  HIS A  46     -10.567  20.601  -2.938  1.00  0.65           H  
ATOM    718 2HB  HIS A  46     -12.201  20.476  -3.523  1.00  0.65           H  
ATOM    719  HD2 HIS A  46     -13.663  18.228  -2.431  1.00  0.65           H  
ATOM    720  HE1 HIS A  46     -11.070  17.981   0.936  1.00  0.65           H  
ATOM    721  HE2 HIS A  46     -13.340  17.245  -0.043  1.00  0.65           H  
ATOM    722  N   LEU A  47     -11.635  16.877  -5.060  1.00  0.66           N  
ATOM    723  CA  LEU A  47     -12.623  15.882  -5.514  1.00  0.66           C  
ATOM    724  C   LEU A  47     -12.964  14.980  -4.324  1.00  0.66           C  
ATOM    725  O   LEU A  47     -12.073  14.382  -3.714  1.00  0.66           O  
ATOM    726  CB  LEU A  47     -12.083  15.037  -6.677  1.00  0.66           C  
ATOM    727  CG  LEU A  47     -11.686  15.777  -7.945  1.00  0.66           C  
ATOM    728  CD1 LEU A  47     -11.006  14.822  -8.896  1.00  0.66           C  
ATOM    729  CD2 LEU A  47     -12.908  16.343  -8.581  1.00  0.66           C  
ATOM    730  H   LEU A  47     -10.727  16.551  -4.731  1.00  0.66           H  
ATOM    731  HA  LEU A  47     -13.533  16.391  -5.831  1.00  0.66           H  
ATOM    732 1HB  LEU A  47     -11.210  14.499  -6.326  1.00  0.66           H  
ATOM    733 2HB  LEU A  47     -12.844  14.303  -6.945  1.00  0.66           H  
ATOM    734  HG  LEU A  47     -10.995  16.571  -7.702  1.00  0.66           H  
ATOM    735 1HD1 LEU A  47     -10.716  15.347  -9.806  1.00  0.66           H  
ATOM    736 2HD1 LEU A  47     -10.121  14.413  -8.414  1.00  0.66           H  
ATOM    737 3HD1 LEU A  47     -11.690  14.018  -9.143  1.00  0.66           H  
ATOM    738 1HD2 LEU A  47     -12.622  16.862  -9.475  1.00  0.66           H  
ATOM    739 2HD2 LEU A  47     -13.604  15.543  -8.829  1.00  0.66           H  
ATOM    740 3HD2 LEU A  47     -13.379  17.032  -7.890  1.00  0.66           H  
ATOM    741  N   GLU A  48     -14.250  14.867  -4.000  1.00  0.69           N  
ATOM    742  CA  GLU A  48     -14.670  14.125  -2.814  1.00  0.69           C  
ATOM    743  C   GLU A  48     -15.893  13.211  -2.944  1.00  0.69           C  
ATOM    744  O   GLU A  48     -17.021  13.688  -2.775  1.00  0.69           O  
ATOM    745  CB  GLU A  48     -14.947  15.130  -1.696  1.00  0.69           C  
ATOM    746  CG  GLU A  48     -15.268  14.531  -0.377  1.00  0.69           C  
ATOM    747  CD  GLU A  48     -15.528  15.546   0.722  1.00  0.69           C  
ATOM    748  OE1 GLU A  48     -14.785  16.502   0.850  1.00  0.69           O  
ATOM    749  OE2 GLU A  48     -16.501  15.379   1.419  1.00  0.69           O  
ATOM    750  H   GLU A  48     -14.948  15.374  -4.540  1.00  0.69           H  
ATOM    751  HA  GLU A  48     -13.830  13.510  -2.501  1.00  0.69           H  
ATOM    752 1HB  GLU A  48     -14.065  15.735  -1.561  1.00  0.69           H  
ATOM    753 2HB  GLU A  48     -15.761  15.791  -1.991  1.00  0.69           H  
ATOM    754 1HG  GLU A  48     -16.134  13.890  -0.491  1.00  0.69           H  
ATOM    755 2HG  GLU A  48     -14.428  13.907  -0.096  1.00  0.69           H  
ATOM    756  N   PRO A  49     -15.752  11.966  -3.425  1.00  0.75           N  
ATOM    757  CA  PRO A  49     -16.803  10.967  -3.387  1.00  0.75           C  
ATOM    758  C   PRO A  49     -17.281  10.751  -1.942  1.00  0.75           C  
ATOM    759  O   PRO A  49     -16.461  10.546  -1.028  1.00  0.75           O  
ATOM    760  CB  PRO A  49     -16.118   9.732  -3.981  1.00  0.75           C  
ATOM    761  CG  PRO A  49     -15.000  10.303  -4.858  1.00  0.75           C  
ATOM    762  CD  PRO A  49     -14.520  11.544  -4.117  1.00  0.75           C  
ATOM    763  HA  PRO A  49     -17.638  11.288  -4.020  1.00  0.75           H  
ATOM    764 1HB  PRO A  49     -15.740   9.089  -3.172  1.00  0.75           H  
ATOM    765 2HB  PRO A  49     -16.842   9.136  -4.552  1.00  0.75           H  
ATOM    766 1HG  PRO A  49     -14.206   9.553  -4.986  1.00  0.75           H  
ATOM    767 2HG  PRO A  49     -15.379  10.528  -5.865  1.00  0.75           H  
ATOM    768 1HD  PRO A  49     -13.728  11.290  -3.408  1.00  0.75           H  
ATOM    769 2HD  PRO A  49     -14.200  12.300  -4.842  1.00  0.75           H  
ATOM    770  N   VAL A  50     -18.596  10.719  -1.739  1.00  0.84           N  
ATOM    771  CA  VAL A  50     -19.187  10.504  -0.419  1.00  0.84           C  
ATOM    772  C   VAL A  50     -20.208   9.366  -0.438  1.00  0.84           C  
ATOM    773  O   VAL A  50     -21.227   9.431  -1.132  1.00  0.84           O  
ATOM    774  CB  VAL A  50     -19.881  11.787   0.079  1.00  0.84           C  
ATOM    775  CG1 VAL A  50     -20.485  11.524   1.452  1.00  0.84           C  
ATOM    776  CG2 VAL A  50     -18.885  12.959   0.116  1.00  0.84           C  
ATOM    777  H   VAL A  50     -19.208  10.892  -2.526  1.00  0.84           H  
ATOM    778  HA  VAL A  50     -18.390  10.245   0.278  1.00  0.84           H  
ATOM    779  HB  VAL A  50     -20.701  12.035  -0.597  1.00  0.84           H  
ATOM    780 1HG1 VAL A  50     -20.996  12.414   1.808  1.00  0.84           H  
ATOM    781 2HG1 VAL A  50     -21.192  10.708   1.391  1.00  0.84           H  
ATOM    782 3HG1 VAL A  50     -19.707  11.260   2.162  1.00  0.84           H  
ATOM    783 1HG2 VAL A  50     -19.387  13.857   0.461  1.00  0.84           H  
ATOM    784 2HG2 VAL A  50     -18.062  12.737   0.781  1.00  0.84           H  
ATOM    785 3HG2 VAL A  50     -18.498  13.135  -0.878  1.00  0.84           H  
ATOM    786  N   ALA A  51     -19.925   8.310   0.319  1.00  0.96           N  
ATOM    787  CA  ALA A  51     -20.740   7.105   0.386  1.00  0.96           C  
ATOM    788  C   ALA A  51     -21.801   7.144   1.479  1.00  0.96           C  
ATOM    789  O   ALA A  51     -22.792   6.421   1.418  1.00  0.96           O  
ATOM    790  CB  ALA A  51     -19.831   5.911   0.601  1.00  0.96           C  
ATOM    791  H   ALA A  51     -19.084   8.333   0.879  1.00  0.96           H  
ATOM    792  HA  ALA A  51     -21.254   6.995  -0.562  1.00  0.96           H  
ATOM    793 1HB  ALA A  51     -20.422   4.994   0.613  1.00  0.96           H  
ATOM    794 2HB  ALA A  51     -19.098   5.853  -0.202  1.00  0.96           H  
ATOM    795 3HB  ALA A  51     -19.315   6.014   1.550  1.00  0.96           H  
ATOM    796  N   ASP A  52     -21.597   7.978   2.494  1.00  1.10           N  
ATOM    797  CA  ASP A  52     -22.505   8.015   3.645  1.00  1.10           C  
ATOM    798  C   ASP A  52     -23.551   9.126   3.586  1.00  1.10           C  
ATOM    799  O   ASP A  52     -24.190   9.462   4.589  1.00  1.10           O  
ATOM    800  CB  ASP A  52     -21.728   8.074   4.968  1.00  1.10           C  
ATOM    801  CG  ASP A  52     -20.819   9.307   5.164  1.00  1.10           C  
ATOM    802  OD1 ASP A  52     -20.690  10.092   4.263  1.00  1.10           O  
ATOM    803  OD2 ASP A  52     -20.281   9.444   6.246  1.00  1.10           O  
ATOM    804  H   ASP A  52     -20.775   8.568   2.483  1.00  1.10           H  
ATOM    805  HA  ASP A  52     -23.052   7.073   3.660  1.00  1.10           H  
ATOM    806 1HB  ASP A  52     -22.436   8.041   5.796  1.00  1.10           H  
ATOM    807 2HB  ASP A  52     -21.104   7.180   5.049  1.00  1.10           H  
ATOM    808  N   ASP A  53     -23.755   9.699   2.411  1.00  1.20           N  
ATOM    809  CA  ASP A  53     -24.722  10.772   2.306  1.00  1.20           C  
ATOM    810  C   ASP A  53     -26.123  10.185   2.197  1.00  1.20           C  
ATOM    811  O   ASP A  53     -26.653   9.925   1.106  1.00  1.20           O  
ATOM    812  CB  ASP A  53     -24.381  11.683   1.117  1.00  1.20           C  
ATOM    813  CG  ASP A  53     -25.257  12.946   0.993  1.00  1.20           C  
ATOM    814  OD1 ASP A  53     -26.314  12.994   1.563  1.00  1.20           O  
ATOM    815  OD2 ASP A  53     -24.785  13.898   0.379  1.00  1.20           O  
ATOM    816  H   ASP A  53     -23.233   9.392   1.603  1.00  1.20           H  
ATOM    817  HA  ASP A  53     -24.674  11.374   3.214  1.00  1.20           H  
ATOM    818 1HB  ASP A  53     -23.349  11.993   1.190  1.00  1.20           H  
ATOM    819 2HB  ASP A  53     -24.477  11.106   0.188  1.00  1.20           H  
ATOM    820  N   ASN A  54     -26.740   9.986   3.359  1.00  1.24           N  
ATOM    821  CA  ASN A  54     -28.055   9.362   3.404  1.00  1.24           C  
ATOM    822  C   ASN A  54     -28.046   7.993   2.726  1.00  1.24           C  
ATOM    823  O   ASN A  54     -27.707   6.988   3.355  1.00  1.24           O  
ATOM    824  CB  ASN A  54     -29.137  10.270   2.824  1.00  1.24           C  
ATOM    825  CG  ASN A  54     -29.338  11.535   3.620  1.00  1.24           C  
ATOM    826  OD1 ASN A  54     -29.048  11.595   4.823  1.00  1.24           O  
ATOM    827  ND2 ASN A  54     -29.836  12.552   2.965  1.00  1.24           N  
ATOM    828  H   ASN A  54     -26.215  10.200   4.206  1.00  1.24           H  
ATOM    829  HA  ASN A  54     -28.308   9.188   4.449  1.00  1.24           H  
ATOM    830 1HB  ASN A  54     -28.901  10.558   1.804  1.00  1.24           H  
ATOM    831 2HB  ASN A  54     -30.083   9.724   2.792  1.00  1.24           H  
ATOM    832 1HD2 ASN A  54     -29.991  13.422   3.432  1.00  1.24           H  
ATOM    833 2HD2 ASN A  54     -30.053  12.457   1.993  1.00  1.24           H  
ATOM    834  N   ASP A  55     -28.532   7.938   1.498  1.00  1.20           N  
ATOM    835  CA  ASP A  55     -28.661   6.679   0.780  1.00  1.20           C  
ATOM    836  C   ASP A  55     -28.223   6.718  -0.691  1.00  1.20           C  
ATOM    837  O   ASP A  55     -28.633   5.862  -1.479  1.00  1.20           O  
ATOM    838  CB  ASP A  55     -30.087   6.124   0.940  1.00  1.20           C  
ATOM    839  CG  ASP A  55     -31.229   7.021   0.406  1.00  1.20           C  
ATOM    840  OD1 ASP A  55     -30.978   8.097  -0.078  1.00  1.20           O  
ATOM    841  OD2 ASP A  55     -32.356   6.601   0.517  1.00  1.20           O  
ATOM    842  H   ASP A  55     -28.712   8.818   1.037  1.00  1.20           H  
ATOM    843  HA  ASP A  55     -28.004   5.962   1.272  1.00  1.20           H  
ATOM    844 1HB  ASP A  55     -30.148   5.162   0.430  1.00  1.20           H  
ATOM    845 2HB  ASP A  55     -30.274   5.931   1.999  1.00  1.20           H  
ATOM    846  N   GLU A  56     -27.370   7.683  -1.053  1.00  1.09           N  
ATOM    847  CA  GLU A  56     -26.879   7.762  -2.433  1.00  1.09           C  
ATOM    848  C   GLU A  56     -25.416   8.187  -2.450  1.00  1.09           C  
ATOM    849  O   GLU A  56     -25.032   9.123  -1.754  1.00  1.09           O  
ATOM    850  CB  GLU A  56     -27.720   8.749  -3.252  1.00  1.09           C  
ATOM    851  CG  GLU A  56     -27.403   8.779  -4.748  1.00  1.09           C  
ATOM    852  CD  GLU A  56     -28.319   9.695  -5.526  1.00  1.09           C  
ATOM    853  OE1 GLU A  56     -29.119  10.361  -4.915  1.00  1.09           O  
ATOM    854  OE2 GLU A  56     -28.248   9.695  -6.729  1.00  1.09           O  
ATOM    855  H   GLU A  56     -27.068   8.371  -0.359  1.00  1.09           H  
ATOM    856  HA  GLU A  56     -26.952   6.776  -2.889  1.00  1.09           H  
ATOM    857 1HB  GLU A  56     -28.778   8.512  -3.133  1.00  1.09           H  
ATOM    858 2HB  GLU A  56     -27.564   9.758  -2.866  1.00  1.09           H  
ATOM    859 1HG  GLU A  56     -26.373   9.109  -4.891  1.00  1.09           H  
ATOM    860 2HG  GLU A  56     -27.486   7.768  -5.146  1.00  1.09           H  
ATOM    861  N   THR A  57     -24.599   7.509  -3.251  1.00  0.95           N  
ATOM    862  CA  THR A  57     -23.192   7.880  -3.302  1.00  0.95           C  
ATOM    863  C   THR A  57     -23.023   9.035  -4.284  1.00  0.95           C  
ATOM    864  O   THR A  57     -23.415   8.920  -5.443  1.00  0.95           O  
ATOM    865  CB  THR A  57     -22.323   6.696  -3.744  1.00  0.95           C  
ATOM    866  OG1 THR A  57     -22.519   5.591  -2.852  1.00  0.95           O  
ATOM    867  CG2 THR A  57     -20.840   7.101  -3.700  1.00  0.95           C  
ATOM    868  H   THR A  57     -24.952   6.747  -3.811  1.00  0.95           H  
ATOM    869  HA  THR A  57     -22.879   8.207  -2.315  1.00  0.95           H  
ATOM    870  HB  THR A  57     -22.595   6.404  -4.759  1.00  0.95           H  
ATOM    871  HG1 THR A  57     -22.256   5.837  -1.963  1.00  0.95           H  
ATOM    872 1HG2 THR A  57     -20.219   6.263  -4.018  1.00  0.95           H  
ATOM    873 2HG2 THR A  57     -20.684   7.942  -4.353  1.00  0.95           H  
ATOM    874 3HG2 THR A  57     -20.569   7.384  -2.697  1.00  0.95           H  
ATOM    875  N   LEU A  58     -22.470  10.147  -3.811  1.00  0.82           N  
ATOM    876  CA  LEU A  58     -22.338  11.363  -4.626  1.00  0.82           C  
ATOM    877  C   LEU A  58     -20.902  11.816  -4.791  1.00  0.82           C  
ATOM    878  O   LEU A  58     -20.064  11.510  -3.947  1.00  0.82           O  
ATOM    879  CB  LEU A  58     -23.113  12.504  -3.966  1.00  0.82           C  
ATOM    880  CG  LEU A  58     -24.599  12.226  -3.693  1.00  0.82           C  
ATOM    881  CD1 LEU A  58     -25.164  13.365  -2.914  1.00  0.82           C  
ATOM    882  CD2 LEU A  58     -25.342  12.052  -4.997  1.00  0.82           C  
ATOM    883  H   LEU A  58     -22.142  10.134  -2.843  1.00  0.82           H  
ATOM    884  HA  LEU A  58     -22.751  11.169  -5.618  1.00  0.82           H  
ATOM    885 1HB  LEU A  58     -22.637  12.746  -3.017  1.00  0.82           H  
ATOM    886 2HB  LEU A  58     -23.052  13.382  -4.617  1.00  0.82           H  
ATOM    887  HG  LEU A  58     -24.698  11.320  -3.092  1.00  0.82           H  
ATOM    888 1HD1 LEU A  58     -26.214  13.174  -2.694  1.00  0.82           H  
ATOM    889 2HD1 LEU A  58     -24.615  13.462  -1.984  1.00  0.82           H  
ATOM    890 3HD1 LEU A  58     -25.071  14.289  -3.489  1.00  0.82           H  
ATOM    891 1HD2 LEU A  58     -26.395  11.858  -4.795  1.00  0.82           H  
ATOM    892 2HD2 LEU A  58     -25.247  12.963  -5.582  1.00  0.82           H  
ATOM    893 3HD2 LEU A  58     -24.924  11.213  -5.563  1.00  0.82           H  
ATOM    894  N   ILE A  59     -20.609  12.580  -5.843  1.00  0.72           N  
ATOM    895  CA  ILE A  59     -19.275  13.185  -5.934  1.00  0.72           C  
ATOM    896  C   ILE A  59     -19.342  14.687  -5.856  1.00  0.72           C  
ATOM    897  O   ILE A  59     -20.094  15.337  -6.583  1.00  0.72           O  
ATOM    898  CB  ILE A  59     -18.485  12.767  -7.191  1.00  0.72           C  
ATOM    899  CG1 ILE A  59     -18.267  11.273  -7.146  1.00  0.72           C  
ATOM    900  CG2 ILE A  59     -17.132  13.516  -7.254  1.00  0.72           C  
ATOM    901  CD1 ILE A  59     -17.674  10.688  -8.366  1.00  0.72           C  
ATOM    902  H   ILE A  59     -21.322  12.783  -6.551  1.00  0.72           H  
ATOM    903  HA  ILE A  59     -18.690  12.869  -5.078  1.00  0.72           H  
ATOM    904  HB  ILE A  59     -19.069  12.988  -8.081  1.00  0.72           H  
ATOM    905 1HG1 ILE A  59     -17.628  11.045  -6.319  1.00  0.72           H  
ATOM    906 2HG1 ILE A  59     -19.209  10.813  -6.980  1.00  0.72           H  
ATOM    907 1HG2 ILE A  59     -16.585  13.205  -8.141  1.00  0.72           H  
ATOM    908 2HG2 ILE A  59     -17.304  14.591  -7.299  1.00  0.72           H  
ATOM    909 3HG2 ILE A  59     -16.543  13.283  -6.362  1.00  0.72           H  
ATOM    910 1HD1 ILE A  59     -17.569   9.625  -8.226  1.00  0.72           H  
ATOM    911 2HD1 ILE A  59     -18.327  10.883  -9.218  1.00  0.72           H  
ATOM    912 3HD1 ILE A  59     -16.699  11.132  -8.540  1.00  0.72           H  
ATOM    913  N   ARG A  60     -18.571  15.250  -4.941  1.00  0.66           N  
ATOM    914  CA  ARG A  60     -18.550  16.690  -4.815  1.00  0.66           C  
ATOM    915  C   ARG A  60     -17.217  17.258  -5.222  1.00  0.66           C  
ATOM    916  O   ARG A  60     -16.179  16.602  -5.093  1.00  0.66           O  
ATOM    917  CB  ARG A  60     -18.879  17.113  -3.401  1.00  0.66           C  
ATOM    918  CG  ARG A  60     -20.287  16.757  -3.004  1.00  0.66           C  
ATOM    919  CD  ARG A  60     -20.679  17.342  -1.705  1.00  0.66           C  
ATOM    920  NE  ARG A  60     -22.119  17.252  -1.495  1.00  0.66           N  
ATOM    921  CZ  ARG A  60     -22.804  16.237  -0.940  1.00  0.66           C  
ATOM    922  NH1 ARG A  60     -22.231  15.158  -0.483  1.00  0.66           N  
ATOM    923  NH2 ARG A  60     -24.106  16.351  -0.856  1.00  0.66           N  
ATOM    924  H   ARG A  60     -18.002  14.680  -4.312  1.00  0.66           H  
ATOM    925  HA  ARG A  60     -19.305  17.112  -5.471  1.00  0.66           H  
ATOM    926 1HB  ARG A  60     -18.194  16.629  -2.702  1.00  0.66           H  
ATOM    927 2HB  ARG A  60     -18.758  18.194  -3.302  1.00  0.66           H  
ATOM    928 1HG  ARG A  60     -20.955  17.066  -3.776  1.00  0.66           H  
ATOM    929 2HG  ARG A  60     -20.353  15.674  -2.902  1.00  0.66           H  
ATOM    930 1HD  ARG A  60     -20.179  16.809  -0.896  1.00  0.66           H  
ATOM    931 2HD  ARG A  60     -20.397  18.396  -1.681  1.00  0.66           H  
ATOM    932  HE  ARG A  60     -22.698  18.038  -1.824  1.00  0.66           H  
ATOM    933 1HH1 ARG A  60     -21.229  15.049  -0.536  1.00  0.66           H  
ATOM    934 2HH1 ARG A  60     -22.851  14.437  -0.080  1.00  0.66           H  
ATOM    935 1HH2 ARG A  60     -24.548  17.202  -1.233  1.00  0.66           H  
ATOM    936 2HH2 ARG A  60     -24.651  15.590  -0.415  1.00  0.66           H  
ATOM    937  N   THR A  61     -17.223  18.500  -5.677  1.00  0.64           N  
ATOM    938  CA  THR A  61     -15.964  19.140  -5.990  1.00  0.64           C  
ATOM    939  C   THR A  61     -15.942  20.612  -5.622  1.00  0.64           C  
ATOM    940  O   THR A  61     -16.975  21.287  -5.596  1.00  0.64           O  
ATOM    941  CB  THR A  61     -15.619  18.992  -7.478  1.00  0.64           C  
ATOM    942  OG1 THR A  61     -14.320  19.517  -7.703  1.00  0.64           O  
ATOM    943  CG2 THR A  61     -16.581  19.730  -8.274  1.00  0.64           C  
ATOM    944  H   THR A  61     -18.109  18.976  -5.846  1.00  0.64           H  
ATOM    945  HA  THR A  61     -15.203  18.646  -5.403  1.00  0.64           H  
ATOM    946  HB  THR A  61     -15.638  17.940  -7.752  1.00  0.64           H  
ATOM    947  HG1 THR A  61     -13.706  19.103  -7.061  1.00  0.64           H  
ATOM    948 1HG2 THR A  61     -16.343  19.631  -9.312  1.00  0.64           H  
ATOM    949 2HG2 THR A  61     -17.569  19.329  -8.079  1.00  0.64           H  
ATOM    950 3HG2 THR A  61     -16.550  20.780  -7.991  1.00  0.64           H  
ATOM    951  N   ASN A  62     -14.743  21.112  -5.337  1.00  0.64           N  
ATOM    952  CA  ASN A  62     -14.571  22.518  -4.982  1.00  0.64           C  
ATOM    953  C   ASN A  62     -13.121  23.004  -5.172  1.00  0.64           C  
ATOM    954  O   ASN A  62     -12.219  22.240  -5.529  1.00  0.64           O  
ATOM    955  CB  ASN A  62     -15.006  22.728  -3.522  1.00  0.64           C  
ATOM    956  CG  ASN A  62     -15.628  24.083  -3.209  1.00  0.64           C  
ATOM    957  OD1 ASN A  62     -15.291  25.089  -3.836  1.00  0.64           O  
ATOM    958  ND2 ASN A  62     -16.496  24.109  -2.240  1.00  0.64           N  
ATOM    959  H   ASN A  62     -13.952  20.472  -5.378  1.00  0.64           H  
ATOM    960  HA  ASN A  62     -15.205  23.120  -5.637  1.00  0.64           H  
ATOM    961 1HB  ASN A  62     -15.719  21.955  -3.239  1.00  0.64           H  
ATOM    962 2HB  ASN A  62     -14.130  22.605  -2.879  1.00  0.64           H  
ATOM    963 1HD2 ASN A  62     -16.922  24.986  -1.976  1.00  0.64           H  
ATOM    964 2HD2 ASN A  62     -16.724  23.273  -1.748  1.00  0.64           H  
ATOM    965  N   THR A  63     -12.939  24.297  -4.910  1.00  0.66           N  
ATOM    966  CA  THR A  63     -11.669  25.031  -4.921  1.00  0.66           C  
ATOM    967  C   THR A  63     -11.544  25.810  -3.607  1.00  0.66           C  
ATOM    968  O   THR A  63     -12.550  26.315  -3.086  1.00  0.66           O  
ATOM    969  CB  THR A  63     -11.593  25.958  -6.149  1.00  0.66           C  
ATOM    970  OG1 THR A  63     -11.642  25.152  -7.344  1.00  0.66           O  
ATOM    971  CG2 THR A  63     -10.351  26.835  -6.186  1.00  0.66           C  
ATOM    972  H   THR A  63     -13.769  24.816  -4.655  1.00  0.66           H  
ATOM    973  HA  THR A  63     -10.843  24.322  -4.975  1.00  0.66           H  
ATOM    974  HB  THR A  63     -12.461  26.606  -6.125  1.00  0.66           H  
ATOM    975  HG1 THR A  63     -10.777  24.664  -7.460  1.00  0.66           H  
ATOM    976 1HG2 THR A  63     -10.382  27.470  -7.069  1.00  0.66           H  
ATOM    977 2HG2 THR A  63     -10.305  27.468  -5.296  1.00  0.66           H  
ATOM    978 3HG2 THR A  63      -9.480  26.224  -6.236  1.00  0.66           H  
ATOM    979  N   ILE A  64     -10.341  25.812  -3.022  1.00  0.69           N  
ATOM    980  CA  ILE A  64     -10.105  26.508  -1.751  1.00  0.69           C  
ATOM    981  C   ILE A  64      -9.025  27.597  -1.881  1.00  0.69           C  
ATOM    982  O   ILE A  64      -7.891  27.324  -2.284  1.00  0.69           O  
ATOM    983  CB  ILE A  64      -9.753  25.498  -0.640  1.00  0.69           C  
ATOM    984  CG1 ILE A  64     -10.873  24.441  -0.516  1.00  0.69           C  
ATOM    985  CG2 ILE A  64      -9.580  26.193   0.675  1.00  0.69           C  
ATOM    986  CD1 ILE A  64     -10.690  23.168  -1.337  1.00  0.69           C  
ATOM    987  H   ILE A  64      -9.562  25.381  -3.522  1.00  0.69           H  
ATOM    988  HA  ILE A  64     -11.031  26.997  -1.465  1.00  0.69           H  
ATOM    989  HB  ILE A  64      -8.834  25.009  -0.873  1.00  0.69           H  
ATOM    990 1HG1 ILE A  64     -10.937  24.159   0.521  1.00  0.69           H  
ATOM    991 2HG1 ILE A  64     -11.815  24.904  -0.807  1.00  0.69           H  
ATOM    992 1HG2 ILE A  64      -9.324  25.468   1.444  1.00  0.69           H  
ATOM    993 2HG2 ILE A  64      -8.788  26.932   0.590  1.00  0.69           H  
ATOM    994 3HG2 ILE A  64     -10.500  26.677   0.943  1.00  0.69           H  
ATOM    995 1HD1 ILE A  64     -11.528  22.501  -1.167  1.00  0.69           H  
ATOM    996 2HD1 ILE A  64     -10.634  23.397  -2.393  1.00  0.69           H  
ATOM    997 3HD1 ILE A  64      -9.779  22.672  -1.034  1.00  0.69           H  
ATOM    998  N   ASP A  65      -9.377  28.836  -1.546  1.00  0.72           N  
ATOM    999  CA  ASP A  65      -8.459  29.971  -1.683  1.00  0.72           C  
ATOM   1000  C   ASP A  65      -8.109  30.598  -0.344  1.00  0.72           C  
ATOM   1001  O   ASP A  65      -9.001  31.014   0.386  1.00  0.72           O  
ATOM   1002  CB  ASP A  65      -9.046  31.055  -2.593  1.00  0.72           C  
ATOM   1003  CG  ASP A  65      -9.211  30.648  -4.059  1.00  0.72           C  
ATOM   1004  OD1 ASP A  65      -8.223  30.423  -4.713  1.00  0.72           O  
ATOM   1005  OD2 ASP A  65     -10.327  30.591  -4.513  1.00  0.72           O  
ATOM   1006  H   ASP A  65     -10.312  28.979  -1.164  1.00  0.72           H  
ATOM   1007  HA  ASP A  65      -7.546  29.599  -2.116  1.00  0.72           H  
ATOM   1008 1HB  ASP A  65     -10.020  31.355  -2.206  1.00  0.72           H  
ATOM   1009 2HB  ASP A  65      -8.402  31.937  -2.551  1.00  0.72           H  
ATOM   1010  N   ASP A  66      -6.829  30.617   0.026  1.00  0.75           N  
ATOM   1011  CA  ASP A  66      -6.435  31.159   1.330  1.00  0.75           C  
ATOM   1012  C   ASP A  66      -7.226  30.490   2.451  1.00  0.75           C  
ATOM   1013  O   ASP A  66      -7.652  31.146   3.403  1.00  0.75           O  
ATOM   1014  CB  ASP A  66      -6.663  32.680   1.401  1.00  0.75           C  
ATOM   1015  CG  ASP A  66      -5.775  33.520   0.471  1.00  0.75           C  
ATOM   1016  OD1 ASP A  66      -4.578  33.358   0.505  1.00  0.75           O  
ATOM   1017  OD2 ASP A  66      -6.312  34.303  -0.277  1.00  0.75           O  
ATOM   1018  H   ASP A  66      -6.120  30.262  -0.602  1.00  0.75           H  
ATOM   1019  HA  ASP A  66      -5.375  30.946   1.484  1.00  0.75           H  
ATOM   1020 1HB  ASP A  66      -7.705  32.916   1.189  1.00  0.75           H  
ATOM   1021 2HB  ASP A  66      -6.474  33.008   2.423  1.00  0.75           H  
ATOM   1022  N   ASN A  67      -7.415  29.183   2.325  1.00  0.77           N  
ATOM   1023  CA  ASN A  67      -8.160  28.328   3.249  1.00  0.77           C  
ATOM   1024  C   ASN A  67      -9.686  28.592   3.299  1.00  0.77           C  
ATOM   1025  O   ASN A  67     -10.376  28.010   4.140  1.00  0.77           O  
ATOM   1026  CB  ASN A  67      -7.572  28.438   4.655  1.00  0.77           C  
ATOM   1027  CG  ASN A  67      -6.106  28.055   4.695  1.00  0.77           C  
ATOM   1028  OD1 ASN A  67      -5.686  27.075   4.069  1.00  0.77           O  
ATOM   1029  ND2 ASN A  67      -5.322  28.819   5.419  1.00  0.77           N  
ATOM   1030  H   ASN A  67      -7.005  28.741   1.509  1.00  0.77           H  
ATOM   1031  HA  ASN A  67      -8.029  27.300   2.925  1.00  0.77           H  
ATOM   1032 1HB  ASN A  67      -7.704  29.436   5.063  1.00  0.77           H  
ATOM   1033 2HB  ASN A  67      -8.117  27.759   5.309  1.00  0.77           H  
ATOM   1034 1HD2 ASN A  67      -4.341  28.616   5.478  1.00  0.77           H  
ATOM   1035 2HD2 ASN A  67      -5.701  29.606   5.910  1.00  0.77           H  
ATOM   1036  N   GLU A  68     -10.231  29.388   2.366  1.00  0.77           N  
ATOM   1037  CA  GLU A  68     -11.682  29.574   2.292  1.00  0.77           C  
ATOM   1038  C   GLU A  68     -12.258  28.751   1.147  1.00  0.77           C  
ATOM   1039  O   GLU A  68     -11.704  28.709   0.051  1.00  0.77           O  
ATOM   1040  CB  GLU A  68     -12.045  31.050   2.093  1.00  0.77           C  
ATOM   1041  CG  GLU A  68     -11.658  31.954   3.269  1.00  0.77           C  
ATOM   1042  CD  GLU A  68     -12.071  33.409   3.092  1.00  0.77           C  
ATOM   1043  OE1 GLU A  68     -12.590  33.750   2.055  1.00  0.77           O  
ATOM   1044  OE2 GLU A  68     -11.873  34.174   4.010  1.00  0.77           O  
ATOM   1045  H   GLU A  68      -9.645  29.891   1.706  1.00  0.77           H  
ATOM   1046  HA  GLU A  68     -12.132  29.228   3.221  1.00  0.77           H  
ATOM   1047 1HB  GLU A  68     -11.536  31.429   1.205  1.00  0.77           H  
ATOM   1048 2HB  GLU A  68     -13.117  31.144   1.924  1.00  0.77           H  
ATOM   1049 1HG  GLU A  68     -12.114  31.563   4.177  1.00  0.77           H  
ATOM   1050 2HG  GLU A  68     -10.573  31.904   3.393  1.00  0.77           H  
ATOM   1051  N   TRP A  69     -13.402  28.133   1.370  1.00  0.76           N  
ATOM   1052  CA  TRP A  69     -14.006  27.309   0.329  1.00  0.76           C  
ATOM   1053  C   TRP A  69     -14.973  28.104  -0.528  1.00  0.76           C  
ATOM   1054  O   TRP A  69     -15.673  28.986  -0.022  1.00  0.76           O  
ATOM   1055  CB  TRP A  69     -14.766  26.174   0.996  1.00  0.76           C  
ATOM   1056  CG  TRP A  69     -13.899  25.209   1.706  1.00  0.76           C  
ATOM   1057  CD1 TRP A  69     -13.194  25.445   2.849  1.00  0.76           C  
ATOM   1058  CD2 TRP A  69     -13.693  23.824   1.389  1.00  0.76           C  
ATOM   1059  NE1 TRP A  69     -12.546  24.314   3.244  1.00  0.76           N  
ATOM   1060  CE2 TRP A  69     -12.843  23.307   2.367  1.00  0.76           C  
ATOM   1061  CE3 TRP A  69     -14.155  22.989   0.375  1.00  0.76           C  
ATOM   1062  CZ2 TRP A  69     -12.445  21.994   2.361  1.00  0.76           C  
ATOM   1063  CZ3 TRP A  69     -13.763  21.666   0.372  1.00  0.76           C  
ATOM   1064  CH2 TRP A  69     -12.929  21.190   1.344  1.00  0.76           C  
ATOM   1065  H   TRP A  69     -13.843  28.206   2.276  1.00  0.76           H  
ATOM   1066  HA  TRP A  69     -13.222  26.907  -0.310  1.00  0.76           H  
ATOM   1067 1HB  TRP A  69     -15.480  26.584   1.708  1.00  0.76           H  
ATOM   1068 2HB  TRP A  69     -15.340  25.633   0.238  1.00  0.76           H  
ATOM   1069  HD1 TRP A  69     -13.149  26.400   3.372  1.00  0.76           H  
ATOM   1070  HE1 TRP A  69     -11.954  24.230   4.058  1.00  0.76           H  
ATOM   1071  HE3 TRP A  69     -14.813  23.373  -0.382  1.00  0.76           H  
ATOM   1072  HZ2 TRP A  69     -11.786  21.583   3.123  1.00  0.76           H  
ATOM   1073  HZ3 TRP A  69     -14.132  21.011  -0.419  1.00  0.76           H  
ATOM   1074  HH2 TRP A  69     -12.648  20.159   1.327  1.00  0.76           H  
ATOM   1075  N   GLY A  70     -15.055  27.755  -1.805  1.00  0.74           N  
ATOM   1076  CA  GLY A  70     -16.053  28.347  -2.684  1.00  0.74           C  
ATOM   1077  C   GLY A  70     -17.327  27.511  -2.647  1.00  0.74           C  
ATOM   1078  O   GLY A  70     -17.496  26.658  -1.769  1.00  0.74           O  
ATOM   1079  H   GLY A  70     -14.392  27.075  -2.187  1.00  0.74           H  
ATOM   1080 1HA  GLY A  70     -16.265  29.370  -2.374  1.00  0.74           H  
ATOM   1081 2HA  GLY A  70     -15.667  28.382  -3.702  1.00  0.74           H  
ATOM   1082  N   THR A  71     -18.218  27.740  -3.600  1.00  0.73           N  
ATOM   1083  CA  THR A  71     -19.463  26.989  -3.659  1.00  0.73           C  
ATOM   1084  C   THR A  71     -19.176  25.625  -4.295  1.00  0.73           C  
ATOM   1085  O   THR A  71     -18.565  25.597  -5.362  1.00  0.73           O  
ATOM   1086  CB  THR A  71     -20.507  27.734  -4.507  1.00  0.73           C  
ATOM   1087  OG1 THR A  71     -20.770  29.018  -3.924  1.00  0.73           O  
ATOM   1088  CG2 THR A  71     -21.800  26.945  -4.595  1.00  0.73           C  
ATOM   1089  H   THR A  71     -18.029  28.448  -4.294  1.00  0.73           H  
ATOM   1090  HA  THR A  71     -19.836  26.881  -2.647  1.00  0.73           H  
ATOM   1091  HB  THR A  71     -20.113  27.875  -5.511  1.00  0.73           H  
ATOM   1092  HG1 THR A  71     -21.436  29.477  -4.447  1.00  0.73           H  
ATOM   1093 1HG2 THR A  71     -22.515  27.490  -5.207  1.00  0.73           H  
ATOM   1094 2HG2 THR A  71     -21.606  25.972  -5.048  1.00  0.73           H  
ATOM   1095 3HG2 THR A  71     -22.212  26.806  -3.601  1.00  0.73           H  
ATOM   1096  N   PRO A  72     -19.550  24.489  -3.676  1.00  0.74           N  
ATOM   1097  CA  PRO A  72     -19.325  23.160  -4.203  1.00  0.74           C  
ATOM   1098  C   PRO A  72     -20.192  22.869  -5.404  1.00  0.74           C  
ATOM   1099  O   PRO A  72     -21.310  23.384  -5.519  1.00  0.74           O  
ATOM   1100  CB  PRO A  72     -19.688  22.249  -3.026  1.00  0.74           C  
ATOM   1101  CG  PRO A  72     -20.686  23.053  -2.216  1.00  0.74           C  
ATOM   1102  CD  PRO A  72     -20.244  24.508  -2.370  1.00  0.74           C  
ATOM   1103  HA  PRO A  72     -18.261  23.058  -4.466  1.00  0.74           H  
ATOM   1104 1HB  PRO A  72     -20.111  21.304  -3.409  1.00  0.74           H  
ATOM   1105 2HB  PRO A  72     -18.780  21.987  -2.465  1.00  0.74           H  
ATOM   1106 1HG  PRO A  72     -21.705  22.875  -2.593  1.00  0.74           H  
ATOM   1107 2HG  PRO A  72     -20.674  22.720  -1.166  1.00  0.74           H  
ATOM   1108 1HD  PRO A  72     -21.138  25.130  -2.392  1.00  0.74           H  
ATOM   1109 2HD  PRO A  72     -19.544  24.799  -1.567  1.00  0.74           H  
ATOM   1110  N   GLU A  73     -19.708  21.983  -6.251  1.00  0.76           N  
ATOM   1111  CA  GLU A  73     -20.473  21.488  -7.380  1.00  0.76           C  
ATOM   1112  C   GLU A  73     -20.741  20.009  -7.128  1.00  0.76           C  
ATOM   1113  O   GLU A  73     -19.827  19.261  -6.761  1.00  0.76           O  
ATOM   1114  CB  GLU A  73     -19.716  21.747  -8.687  1.00  0.76           C  
ATOM   1115  CG  GLU A  73     -20.441  21.357  -9.951  1.00  0.76           C  
ATOM   1116  CD  GLU A  73     -19.664  21.699 -11.231  1.00  0.76           C  
ATOM   1117  OE1 GLU A  73     -18.585  22.272 -11.159  1.00  0.76           O  
ATOM   1118  OE2 GLU A  73     -20.173  21.400 -12.283  1.00  0.76           O  
ATOM   1119  H   GLU A  73     -18.761  21.638  -6.093  1.00  0.76           H  
ATOM   1120  HA  GLU A  73     -21.432  22.008  -7.422  1.00  0.76           H  
ATOM   1121 1HB  GLU A  73     -19.483  22.811  -8.757  1.00  0.76           H  
ATOM   1122 2HB  GLU A  73     -18.790  21.223  -8.675  1.00  0.76           H  
ATOM   1123 1HG  GLU A  73     -20.650  20.290  -9.929  1.00  0.76           H  
ATOM   1124 2HG  GLU A  73     -21.397  21.875  -9.970  1.00  0.76           H  
ATOM   1125  N   GLU A  74     -21.999  19.594  -7.232  1.00  0.81           N  
ATOM   1126  CA  GLU A  74     -22.329  18.205  -6.925  1.00  0.81           C  
ATOM   1127  C   GLU A  74     -22.677  17.399  -8.169  1.00  0.81           C  
ATOM   1128  O   GLU A  74     -23.363  17.897  -9.065  1.00  0.81           O  
ATOM   1129  CB  GLU A  74     -23.529  18.155  -5.969  1.00  0.81           C  
ATOM   1130  CG  GLU A  74     -23.336  18.867  -4.621  1.00  0.81           C  
ATOM   1131  CD  GLU A  74     -24.521  18.707  -3.672  1.00  0.81           C  
ATOM   1132  OE1 GLU A  74     -25.603  18.435  -4.128  1.00  0.81           O  
ATOM   1133  OE2 GLU A  74     -24.316  18.831  -2.477  1.00  0.81           O  
ATOM   1134  H   GLU A  74     -22.722  20.237  -7.527  1.00  0.81           H  
ATOM   1135  HA  GLU A  74     -21.470  17.731  -6.452  1.00  0.81           H  
ATOM   1136 1HB  GLU A  74     -24.397  18.597  -6.456  1.00  0.81           H  
ATOM   1137 2HB  GLU A  74     -23.773  17.109  -5.759  1.00  0.81           H  
ATOM   1138 1HG  GLU A  74     -22.457  18.521  -4.147  1.00  0.81           H  
ATOM   1139 2HG  GLU A  74     -23.191  19.927  -4.819  1.00  0.81           H  
ATOM   1140  N   PHE A  75     -22.275  16.127  -8.171  1.00  0.86           N  
ATOM   1141  CA  PHE A  75     -22.621  15.206  -9.237  1.00  0.86           C  
ATOM   1142  C   PHE A  75     -23.340  13.979  -8.686  1.00  0.86           C  
ATOM   1143  O   PHE A  75     -22.865  13.303  -7.771  1.00  0.86           O  
ATOM   1144  CB  PHE A  75     -21.355  14.779  -9.979  1.00  0.86           C  
ATOM   1145  CG  PHE A  75     -20.683  15.934 -10.584  1.00  0.86           C  
ATOM   1146  CD1 PHE A  75     -19.783  16.694  -9.840  1.00  0.86           C  
ATOM   1147  CD2 PHE A  75     -20.970  16.311 -11.874  1.00  0.86           C  
ATOM   1148  CE1 PHE A  75     -19.199  17.792 -10.395  1.00  0.86           C  
ATOM   1149  CE2 PHE A  75     -20.382  17.415 -12.416  1.00  0.86           C  
ATOM   1150  CZ  PHE A  75     -19.502  18.152 -11.678  1.00  0.86           C  
ATOM   1151  H   PHE A  75     -21.668  15.803  -7.427  1.00  0.86           H  
ATOM   1152  HA  PHE A  75     -23.286  15.710  -9.936  1.00  0.86           H  
ATOM   1153 1HB  PHE A  75     -20.666  14.302  -9.285  1.00  0.86           H  
ATOM   1154 2HB  PHE A  75     -21.598  14.059 -10.760  1.00  0.86           H  
ATOM   1155  HD1 PHE A  75     -19.555  16.412  -8.808  1.00  0.86           H  
ATOM   1156  HD2 PHE A  75     -21.679  15.726 -12.463  1.00  0.86           H  
ATOM   1157  HE1 PHE A  75     -18.507  18.385  -9.828  1.00  0.86           H  
ATOM   1158  HE2 PHE A  75     -20.612  17.714 -13.438  1.00  0.86           H  
ATOM   1159  HZ  PHE A  75     -19.043  19.033 -12.122  1.00  0.86           H  
ATOM   1160  N   ASP A  76     -24.490  13.670  -9.281  1.00  0.90           N  
ATOM   1161  CA  ASP A  76     -25.297  12.519  -8.873  1.00  0.90           C  
ATOM   1162  C   ASP A  76     -24.580  11.189  -9.129  1.00  0.90           C  
ATOM   1163  O   ASP A  76     -24.820  10.193  -8.456  1.00  0.90           O  
ATOM   1164  CB  ASP A  76     -26.626  12.518  -9.627  1.00  0.90           C  
ATOM   1165  CG  ASP A  76     -27.568  13.653  -9.206  1.00  0.90           C  
ATOM   1166  OD1 ASP A  76     -27.306  14.298  -8.215  1.00  0.90           O  
ATOM   1167  OD2 ASP A  76     -28.531  13.873  -9.899  1.00  0.90           O  
ATOM   1168  H   ASP A  76     -24.826  14.262 -10.027  1.00  0.90           H  
ATOM   1169  HA  ASP A  76     -25.502  12.595  -7.811  1.00  0.90           H  
ATOM   1170 1HB  ASP A  76     -26.439  12.588 -10.699  1.00  0.90           H  
ATOM   1171 2HB  ASP A  76     -27.132  11.566  -9.447  1.00  0.90           H  
ATOM   1172  N   THR A  77     -23.727  11.174 -10.144  1.00  0.92           N  
ATOM   1173  CA  THR A  77     -23.020   9.965 -10.537  1.00  0.92           C  
ATOM   1174  C   THR A  77     -21.767   9.673  -9.730  1.00  0.92           C  
ATOM   1175  O   THR A  77     -20.894  10.527  -9.580  1.00  0.92           O  
ATOM   1176  CB  THR A  77     -22.616  10.042 -12.027  1.00  0.92           C  
ATOM   1177  OG1 THR A  77     -23.796  10.118 -12.840  1.00  0.92           O  
ATOM   1178  CG2 THR A  77     -21.759   8.828 -12.447  1.00  0.92           C  
ATOM   1179  H   THR A  77     -23.567  12.028 -10.651  1.00  0.92           H  
ATOM   1180  HA  THR A  77     -23.699   9.123 -10.409  1.00  0.92           H  
ATOM   1181  HB  THR A  77     -22.030  10.948 -12.187  1.00  0.92           H  
ATOM   1182  HG1 THR A  77     -24.339   9.341 -12.690  1.00  0.92           H  
ATOM   1183 1HG2 THR A  77     -21.485   8.920 -13.500  1.00  0.92           H  
ATOM   1184 2HG2 THR A  77     -20.847   8.787 -11.851  1.00  0.92           H  
ATOM   1185 3HG2 THR A  77     -22.327   7.909 -12.300  1.00  0.92           H  
ATOM   1186  N   SER A  78     -21.649   8.421  -9.298  1.00  0.91           N  
ATOM   1187  CA  SER A  78     -20.439   7.951  -8.656  1.00  0.91           C  
ATOM   1188  C   SER A  78     -20.294   6.459  -8.881  1.00  0.91           C  
ATOM   1189  O   SER A  78     -21.250   5.716  -8.675  1.00  0.91           O  
ATOM   1190  CB  SER A  78     -20.471   8.137  -7.166  1.00  0.91           C  
ATOM   1191  OG  SER A  78     -19.265   7.641  -6.582  1.00  0.91           O  
ATOM   1192  H   SER A  78     -22.428   7.789  -9.426  1.00  0.91           H  
ATOM   1193  HA  SER A  78     -19.615   8.517  -9.064  1.00  0.91           H  
ATOM   1194 1HB  SER A  78     -20.625   9.172  -6.914  1.00  0.91           H  
ATOM   1195 2HB  SER A  78     -21.319   7.590  -6.764  1.00  0.91           H  
ATOM   1196  HG  SER A  78     -19.352   7.789  -5.635  1.00  0.91           H  
ATOM   1197  N   PRO A  79     -19.125   5.985  -9.305  1.00  0.88           N  
ATOM   1198  CA  PRO A  79     -18.778   4.599  -9.433  1.00  0.88           C  
ATOM   1199  C   PRO A  79     -18.177   4.013  -8.165  1.00  0.88           C  
ATOM   1200  O   PRO A  79     -17.874   2.826  -8.129  1.00  0.88           O  
ATOM   1201  CB  PRO A  79     -17.750   4.661 -10.557  1.00  0.88           C  
ATOM   1202  CG  PRO A  79     -17.047   5.950 -10.313  1.00  0.88           C  
ATOM   1203  CD  PRO A  79     -18.095   6.895  -9.829  1.00  0.88           C  
ATOM   1204  HA  PRO A  79     -19.669   4.026  -9.740  1.00  0.88           H  
ATOM   1205 1HB  PRO A  79     -17.074   3.801 -10.502  1.00  0.88           H  
ATOM   1206 2HB  PRO A  79     -18.246   4.620 -11.538  1.00  0.88           H  
ATOM   1207 1HG  PRO A  79     -16.253   5.809  -9.573  1.00  0.88           H  
ATOM   1208 2HG  PRO A  79     -16.596   6.282 -11.225  1.00  0.88           H  
ATOM   1209 1HD  PRO A  79     -17.669   7.498  -9.037  1.00  0.88           H  
ATOM   1210 2HD  PRO A  79     -18.477   7.492 -10.674  1.00  0.88           H  
ATOM   1211  N   PHE A  80     -17.967   4.818  -7.116  1.00  0.83           N  
ATOM   1212  CA  PHE A  80     -17.092   4.330  -6.038  1.00  0.83           C  
ATOM   1213  C   PHE A  80     -17.708   3.391  -5.015  1.00  0.83           C  
ATOM   1214  O   PHE A  80     -17.929   3.752  -3.861  1.00  0.83           O  
ATOM   1215  CB  PHE A  80     -16.421   5.485  -5.322  1.00  0.83           C  
ATOM   1216  CG  PHE A  80     -15.401   6.166  -6.187  1.00  0.83           C  
ATOM   1217  CD1 PHE A  80     -15.714   7.313  -6.895  1.00  0.83           C  
ATOM   1218  CD2 PHE A  80     -14.124   5.642  -6.307  1.00  0.83           C  
ATOM   1219  CE1 PHE A  80     -14.771   7.926  -7.689  1.00  0.83           C  
ATOM   1220  CE2 PHE A  80     -13.181   6.249  -7.096  1.00  0.83           C  
ATOM   1221  CZ  PHE A  80     -13.499   7.395  -7.784  1.00  0.83           C  
ATOM   1222  H   PHE A  80     -18.334   5.772  -7.084  1.00  0.83           H  
ATOM   1223  HA  PHE A  80     -16.284   3.783  -6.519  1.00  0.83           H  
ATOM   1224 1HB  PHE A  80     -17.169   6.220  -5.027  1.00  0.83           H  
ATOM   1225 2HB  PHE A  80     -15.928   5.127  -4.420  1.00  0.83           H  
ATOM   1226  HD1 PHE A  80     -16.715   7.731  -6.814  1.00  0.83           H  
ATOM   1227  HD2 PHE A  80     -13.867   4.738  -5.768  1.00  0.83           H  
ATOM   1228  HE1 PHE A  80     -15.030   8.832  -8.236  1.00  0.83           H  
ATOM   1229  HE2 PHE A  80     -12.179   5.826  -7.177  1.00  0.83           H  
ATOM   1230  HZ  PHE A  80     -12.749   7.876  -8.406  1.00  0.83           H  
ATOM   1231  N   VAL A  81     -17.929   2.170  -5.464  1.00  0.78           N  
ATOM   1232  CA  VAL A  81     -18.499   1.069  -4.699  1.00  0.78           C  
ATOM   1233  C   VAL A  81     -17.497   0.465  -3.715  1.00  0.78           C  
ATOM   1234  O   VAL A  81     -16.358   0.139  -4.074  1.00  0.78           O  
ATOM   1235  CB  VAL A  81     -18.983  -0.020  -5.670  1.00  0.78           C  
ATOM   1236  CG1 VAL A  81     -19.484  -1.232  -4.911  1.00  0.78           C  
ATOM   1237  CG2 VAL A  81     -20.073   0.551  -6.553  1.00  0.78           C  
ATOM   1238  H   VAL A  81     -17.720   2.035  -6.450  1.00  0.78           H  
ATOM   1239  HA  VAL A  81     -19.353   1.449  -4.135  1.00  0.78           H  
ATOM   1240  HB  VAL A  81     -18.145  -0.347  -6.289  1.00  0.78           H  
ATOM   1241 1HG1 VAL A  81     -19.806  -1.995  -5.623  1.00  0.78           H  
ATOM   1242 2HG1 VAL A  81     -18.681  -1.639  -4.297  1.00  0.78           H  
ATOM   1243 3HG1 VAL A  81     -20.320  -0.950  -4.275  1.00  0.78           H  
ATOM   1244 1HG2 VAL A  81     -20.404  -0.216  -7.254  1.00  0.78           H  
ATOM   1245 2HG2 VAL A  81     -20.910   0.870  -5.934  1.00  0.78           H  
ATOM   1246 3HG2 VAL A  81     -19.687   1.404  -7.106  1.00  0.78           H  
ATOM   1247  N   GLU A  82     -17.925   0.323  -2.468  1.00  0.73           N  
ATOM   1248  CA  GLU A  82     -17.048  -0.188  -1.427  1.00  0.73           C  
ATOM   1249  C   GLU A  82     -16.537  -1.582  -1.741  1.00  0.73           C  
ATOM   1250  O   GLU A  82     -17.294  -2.441  -2.200  1.00  0.73           O  
ATOM   1251  CB  GLU A  82     -17.782  -0.218  -0.087  1.00  0.73           C  
ATOM   1252  CG  GLU A  82     -18.273   1.133   0.420  1.00  0.73           C  
ATOM   1253  CD  GLU A  82     -19.671   1.470  -0.057  1.00  0.73           C  
ATOM   1254  OE1 GLU A  82     -20.224   0.705  -0.814  1.00  0.73           O  
ATOM   1255  OE2 GLU A  82     -20.189   2.478   0.345  1.00  0.73           O  
ATOM   1256  H   GLU A  82     -18.868   0.598  -2.236  1.00  0.73           H  
ATOM   1257  HA  GLU A  82     -16.189   0.464  -1.338  1.00  0.73           H  
ATOM   1258 1HB  GLU A  82     -18.632  -0.896  -0.148  1.00  0.73           H  
ATOM   1259 2HB  GLU A  82     -17.120  -0.604   0.657  1.00  0.73           H  
ATOM   1260 1HG  GLU A  82     -18.247   1.136   1.513  1.00  0.73           H  
ATOM   1261 2HG  GLU A  82     -17.584   1.895   0.067  1.00  0.73           H  
ATOM   1262  N   GLY A  83     -15.251  -1.803  -1.480  1.00  0.69           N  
ATOM   1263  CA  GLY A  83     -14.582  -3.079  -1.660  1.00  0.69           C  
ATOM   1264  C   GLY A  83     -14.032  -3.278  -3.074  1.00  0.69           C  
ATOM   1265  O   GLY A  83     -13.309  -4.247  -3.332  1.00  0.69           O  
ATOM   1266  H   GLY A  83     -14.669  -1.049  -1.130  1.00  0.69           H  
ATOM   1267 1HA  GLY A  83     -13.763  -3.145  -0.941  1.00  0.69           H  
ATOM   1268 2HA  GLY A  83     -15.273  -3.885  -1.415  1.00  0.69           H  
ATOM   1269  N   GLU A  84     -14.348  -2.370  -4.000  1.00  0.66           N  
ATOM   1270  CA  GLU A  84     -13.887  -2.550  -5.366  1.00  0.66           C  
ATOM   1271  C   GLU A  84     -12.688  -1.668  -5.730  1.00  0.66           C  
ATOM   1272  O   GLU A  84     -12.491  -0.613  -5.112  1.00  0.66           O  
ATOM   1273  CB  GLU A  84     -15.042  -2.306  -6.333  1.00  0.66           C  
ATOM   1274  CG  GLU A  84     -16.174  -3.335  -6.201  1.00  0.66           C  
ATOM   1275  CD  GLU A  84     -17.289  -3.187  -7.222  1.00  0.66           C  
ATOM   1276  OE1 GLU A  84     -17.236  -2.286  -8.019  1.00  0.66           O  
ATOM   1277  OE2 GLU A  84     -18.191  -3.994  -7.201  1.00  0.66           O  
ATOM   1278  H   GLU A  84     -14.950  -1.571  -3.775  1.00  0.66           H  
ATOM   1279  HA  GLU A  84     -13.608  -3.595  -5.455  1.00  0.66           H  
ATOM   1280 1HB  GLU A  84     -15.484  -1.341  -6.121  1.00  0.66           H  
ATOM   1281 2HB  GLU A  84     -14.689  -2.283  -7.362  1.00  0.66           H  
ATOM   1282 1HG  GLU A  84     -15.750  -4.333  -6.282  1.00  0.66           H  
ATOM   1283 2HG  GLU A  84     -16.604  -3.235  -5.200  1.00  0.66           H  
ATOM   1284  N   PRO A  85     -11.808  -2.130  -6.645  1.00  0.64           N  
ATOM   1285  CA  PRO A  85     -10.735  -1.371  -7.253  1.00  0.64           C  
ATOM   1286  C   PRO A  85     -11.251  -0.348  -8.235  1.00  0.64           C  
ATOM   1287  O   PRO A  85     -12.167  -0.639  -9.014  1.00  0.64           O  
ATOM   1288  CB  PRO A  85      -9.891  -2.448  -7.941  1.00  0.64           C  
ATOM   1289  CG  PRO A  85     -10.867  -3.560  -8.250  1.00  0.64           C  
ATOM   1290  CD  PRO A  85     -11.877  -3.536  -7.113  1.00  0.64           C  
ATOM   1291  HA  PRO A  85     -10.166  -0.870  -6.467  1.00  0.64           H  
ATOM   1292 1HB  PRO A  85      -9.432  -2.027  -8.848  1.00  0.64           H  
ATOM   1293 2HB  PRO A  85      -9.069  -2.764  -7.288  1.00  0.64           H  
ATOM   1294 1HG  PRO A  85     -11.332  -3.392  -9.232  1.00  0.64           H  
ATOM   1295 2HG  PRO A  85     -10.331  -4.519  -8.314  1.00  0.64           H  
ATOM   1296 1HD  PRO A  85     -12.860  -3.777  -7.535  1.00  0.64           H  
ATOM   1297 2HD  PRO A  85     -11.574  -4.228  -6.309  1.00  0.64           H  
ATOM   1298  N   PHE A  86     -10.596   0.798  -8.258  1.00  0.63           N  
ATOM   1299  CA  PHE A  86     -10.883   1.870  -9.195  1.00  0.63           C  
ATOM   1300  C   PHE A  86      -9.641   2.490  -9.793  1.00  0.63           C  
ATOM   1301  O   PHE A  86      -8.585   2.577  -9.156  1.00  0.63           O  
ATOM   1302  CB  PHE A  86     -11.718   2.964  -8.518  1.00  0.63           C  
ATOM   1303  CG  PHE A  86     -13.006   2.450  -8.141  1.00  0.63           C  
ATOM   1304  CD1 PHE A  86     -13.200   1.875  -6.937  1.00  0.63           C  
ATOM   1305  CD2 PHE A  86     -14.017   2.483  -9.028  1.00  0.63           C  
ATOM   1306  CE1 PHE A  86     -14.400   1.323  -6.614  1.00  0.63           C  
ATOM   1307  CE2 PHE A  86     -15.202   1.931  -8.733  1.00  0.63           C  
ATOM   1308  CZ  PHE A  86     -15.397   1.338  -7.515  1.00  0.63           C  
ATOM   1309  H   PHE A  86      -9.871   0.936  -7.566  1.00  0.63           H  
ATOM   1310  HA  PHE A  86     -11.473   1.450 -10.004  1.00  0.63           H  
ATOM   1311 1HB  PHE A  86     -11.208   3.324  -7.624  1.00  0.63           H  
ATOM   1312 2HB  PHE A  86     -11.857   3.802  -9.200  1.00  0.63           H  
ATOM   1313  HD1 PHE A  86     -12.369   1.836  -6.239  1.00  0.63           H  
ATOM   1314  HD2 PHE A  86     -13.848   2.942  -9.996  1.00  0.63           H  
ATOM   1315  HE1 PHE A  86     -14.547   0.849  -5.640  1.00  0.63           H  
ATOM   1316  HE2 PHE A  86     -16.005   1.943  -9.466  1.00  0.63           H  
ATOM   1317  HZ  PHE A  86     -16.350   0.878  -7.280  1.00  0.63           H  
ATOM   1318  N   THR A  87      -9.803   2.973 -11.021  1.00  0.62           N  
ATOM   1319  CA  THR A  87      -8.750   3.755 -11.651  1.00  0.62           C  
ATOM   1320  C   THR A  87      -9.272   5.142 -11.939  1.00  0.62           C  
ATOM   1321  O   THR A  87     -10.179   5.313 -12.745  1.00  0.62           O  
ATOM   1322  CB  THR A  87      -8.294   3.152 -12.991  1.00  0.62           C  
ATOM   1323  OG1 THR A  87      -7.788   1.818 -12.787  1.00  0.62           O  
ATOM   1324  CG2 THR A  87      -7.212   4.038 -13.611  1.00  0.62           C  
ATOM   1325  H   THR A  87     -10.684   2.806 -11.499  1.00  0.62           H  
ATOM   1326  HA  THR A  87      -7.902   3.846 -10.979  1.00  0.62           H  
ATOM   1327  HB  THR A  87      -9.141   3.103 -13.675  1.00  0.62           H  
ATOM   1328  HG1 THR A  87      -8.518   1.231 -12.550  1.00  0.62           H  
ATOM   1329 1HG2 THR A  87      -6.895   3.619 -14.561  1.00  0.62           H  
ATOM   1330 2HG2 THR A  87      -7.612   5.036 -13.775  1.00  0.62           H  
ATOM   1331 3HG2 THR A  87      -6.368   4.105 -12.949  1.00  0.62           H  
ATOM   1332  N   TRP A  88      -8.692   6.131 -11.294  1.00  0.63           N  
ATOM   1333  CA  TRP A  88      -9.108   7.503 -11.502  1.00  0.63           C  
ATOM   1334  C   TRP A  88      -8.118   8.172 -12.413  1.00  0.63           C  
ATOM   1335  O   TRP A  88      -6.905   8.002 -12.255  1.00  0.63           O  
ATOM   1336  CB  TRP A  88      -9.168   8.217 -10.161  1.00  0.63           C  
ATOM   1337  CG  TRP A  88      -9.400   9.624 -10.189  1.00  0.63           C  
ATOM   1338  CD1 TRP A  88     -10.566  10.306 -10.110  1.00  0.63           C  
ATOM   1339  CD2 TRP A  88      -8.368  10.589 -10.295  1.00  0.63           C  
ATOM   1340  NE1 TRP A  88     -10.316  11.635 -10.135  1.00  0.63           N  
ATOM   1341  CE2 TRP A  88      -8.968  11.821 -10.247  1.00  0.63           C  
ATOM   1342  CE3 TRP A  88      -6.987  10.494 -10.424  1.00  0.63           C  
ATOM   1343  CZ2 TRP A  88      -8.245  12.949 -10.299  1.00  0.63           C  
ATOM   1344  CZ3 TRP A  88      -6.253  11.634 -10.487  1.00  0.63           C  
ATOM   1345  CH2 TRP A  88      -6.862  12.818 -10.417  1.00  0.63           C  
ATOM   1346  H   TRP A  88      -7.935   5.936 -10.642  1.00  0.63           H  
ATOM   1347  HA  TRP A  88     -10.088   7.526 -11.972  1.00  0.63           H  
ATOM   1348 1HB  TRP A  88      -9.961   7.766  -9.560  1.00  0.63           H  
ATOM   1349 2HB  TRP A  88      -8.234   8.046  -9.627  1.00  0.63           H  
ATOM   1350  HD1 TRP A  88     -11.546   9.860 -10.020  1.00  0.63           H  
ATOM   1351  HE1 TRP A  88     -11.012  12.362 -10.082  1.00  0.63           H  
ATOM   1352  HE3 TRP A  88      -6.511   9.524 -10.477  1.00  0.63           H  
ATOM   1353  HZ2 TRP A  88      -8.700  13.927 -10.263  1.00  0.63           H  
ATOM   1354  HZ3 TRP A  88      -5.167  11.559 -10.598  1.00  0.63           H  
ATOM   1355  HH2 TRP A  88      -6.259  13.704 -10.472  1.00  0.63           H  
ATOM   1356  N   ARG A  89      -8.617   8.952 -13.350  1.00  0.64           N  
ATOM   1357  CA  ARG A  89      -7.717   9.657 -14.225  1.00  0.64           C  
ATOM   1358  C   ARG A  89      -8.146  11.100 -14.341  1.00  0.64           C  
ATOM   1359  O   ARG A  89      -9.344  11.417 -14.347  1.00  0.64           O  
ATOM   1360  CB  ARG A  89      -7.704   9.048 -15.628  1.00  0.64           C  
ATOM   1361  CG  ARG A  89      -7.292   7.564 -15.719  1.00  0.64           C  
ATOM   1362  CD  ARG A  89      -7.185   7.127 -17.137  1.00  0.64           C  
ATOM   1363  NE  ARG A  89      -7.018   5.673 -17.308  1.00  0.64           N  
ATOM   1364  CZ  ARG A  89      -5.884   4.982 -17.171  1.00  0.64           C  
ATOM   1365  NH1 ARG A  89      -4.769   5.529 -16.765  1.00  0.64           N  
ATOM   1366  NH2 ARG A  89      -5.929   3.703 -17.458  1.00  0.64           N  
ATOM   1367  H   ARG A  89      -9.623   9.044 -13.458  1.00  0.64           H  
ATOM   1368  HA  ARG A  89      -6.714   9.623 -13.810  1.00  0.64           H  
ATOM   1369 1HB  ARG A  89      -8.683   9.139 -16.062  1.00  0.64           H  
ATOM   1370 2HB  ARG A  89      -7.013   9.616 -16.252  1.00  0.64           H  
ATOM   1371 1HG  ARG A  89      -6.334   7.424 -15.232  1.00  0.64           H  
ATOM   1372 2HG  ARG A  89      -8.045   6.949 -15.230  1.00  0.64           H  
ATOM   1373 1HD  ARG A  89      -8.089   7.427 -17.670  1.00  0.64           H  
ATOM   1374 2HD  ARG A  89      -6.323   7.619 -17.586  1.00  0.64           H  
ATOM   1375  HE  ARG A  89      -7.824   5.116 -17.643  1.00  0.64           H  
ATOM   1376 1HH1 ARG A  89      -4.724   6.513 -16.488  1.00  0.64           H  
ATOM   1377 2HH1 ARG A  89      -3.944   4.960 -16.675  1.00  0.64           H  
ATOM   1378 1HH2 ARG A  89      -6.831   3.316 -17.777  1.00  0.64           H  
ATOM   1379 2HH2 ARG A  89      -5.111   3.127 -17.373  1.00  0.64           H  
ATOM   1380  N   ILE A  90      -7.171  11.974 -14.509  1.00  0.66           N  
ATOM   1381  CA  ILE A  90      -7.502  13.358 -14.761  1.00  0.66           C  
ATOM   1382  C   ILE A  90      -6.624  13.880 -15.870  1.00  0.66           C  
ATOM   1383  O   ILE A  90      -5.419  13.638 -15.883  1.00  0.66           O  
ATOM   1384  CB  ILE A  90      -7.278  14.183 -13.499  1.00  0.66           C  
ATOM   1385  CG1 ILE A  90      -7.745  15.603 -13.607  1.00  0.66           C  
ATOM   1386  CG2 ILE A  90      -5.850  14.195 -13.264  1.00  0.66           C  
ATOM   1387  CD1 ILE A  90      -7.834  16.256 -12.213  1.00  0.66           C  
ATOM   1388  H   ILE A  90      -6.203  11.662 -14.439  1.00  0.66           H  
ATOM   1389  HA  ILE A  90      -8.537  13.427 -15.059  1.00  0.66           H  
ATOM   1390  HB  ILE A  90      -7.814  13.746 -12.726  1.00  0.66           H  
ATOM   1391 1HG1 ILE A  90      -7.047  16.172 -14.226  1.00  0.66           H  
ATOM   1392 2HG1 ILE A  90      -8.727  15.623 -14.085  1.00  0.66           H  
ATOM   1393 1HG2 ILE A  90      -5.613  14.749 -12.360  1.00  0.66           H  
ATOM   1394 2HG2 ILE A  90      -5.547  13.164 -13.171  1.00  0.66           H  
ATOM   1395 3HG2 ILE A  90      -5.356  14.659 -14.112  1.00  0.66           H  
ATOM   1396 1HD1 ILE A  90      -8.172  17.267 -12.294  1.00  0.66           H  
ATOM   1397 2HD1 ILE A  90      -8.535  15.699 -11.606  1.00  0.66           H  
ATOM   1398 3HD1 ILE A  90      -6.856  16.244 -11.735  1.00  0.66           H  
ATOM   1399  N   LEU A  91      -7.233  14.631 -16.767  1.00  0.68           N  
ATOM   1400  CA  LEU A  91      -6.531  15.291 -17.853  1.00  0.68           C  
ATOM   1401  C   LEU A  91      -6.673  16.789 -17.730  1.00  0.68           C  
ATOM   1402  O   LEU A  91      -7.773  17.326 -17.582  1.00  0.68           O  
ATOM   1403  CB  LEU A  91      -7.042  14.786 -19.199  1.00  0.68           C  
ATOM   1404  CG  LEU A  91      -6.604  15.591 -20.465  1.00  0.68           C  
ATOM   1405  CD1 LEU A  91      -5.094  15.524 -20.711  1.00  0.68           C  
ATOM   1406  CD2 LEU A  91      -7.361  15.036 -21.652  1.00  0.68           C  
ATOM   1407  H   LEU A  91      -8.242  14.739 -16.684  1.00  0.68           H  
ATOM   1408  HA  LEU A  91      -5.474  15.048 -17.784  1.00  0.68           H  
ATOM   1409 1HB  LEU A  91      -6.674  13.770 -19.328  1.00  0.68           H  
ATOM   1410 2HB  LEU A  91      -8.104  14.735 -19.177  1.00  0.68           H  
ATOM   1411  HG  LEU A  91      -6.862  16.641 -20.324  1.00  0.68           H  
ATOM   1412 1HD1 LEU A  91      -4.848  16.115 -21.598  1.00  0.68           H  
ATOM   1413 2HD1 LEU A  91      -4.556  15.924 -19.861  1.00  0.68           H  
ATOM   1414 3HD1 LEU A  91      -4.804  14.507 -20.880  1.00  0.68           H  
ATOM   1415 1HD2 LEU A  91      -7.094  15.604 -22.547  1.00  0.68           H  
ATOM   1416 2HD2 LEU A  91      -7.100  13.988 -21.797  1.00  0.68           H  
ATOM   1417 3HD2 LEU A  91      -8.434  15.125 -21.474  1.00  0.68           H  
ATOM   1418  N   VAL A  92      -5.546  17.466 -17.759  1.00  0.71           N  
ATOM   1419  CA  VAL A  92      -5.559  18.900 -17.596  1.00  0.71           C  
ATOM   1420  C   VAL A  92      -5.693  19.551 -18.980  1.00  0.71           C  
ATOM   1421  O   VAL A  92      -4.874  19.310 -19.862  1.00  0.71           O  
ATOM   1422  CB  VAL A  92      -4.228  19.305 -16.956  1.00  0.71           C  
ATOM   1423  CG1 VAL A  92      -4.162  20.804 -16.705  1.00  0.71           C  
ATOM   1424  CG2 VAL A  92      -3.989  18.476 -15.711  1.00  0.71           C  
ATOM   1425  H   VAL A  92      -4.660  16.970 -17.865  1.00  0.71           H  
ATOM   1426  HA  VAL A  92      -6.398  19.195 -16.965  1.00  0.71           H  
ATOM   1427  HB  VAL A  92      -3.441  19.073 -17.668  1.00  0.71           H  
ATOM   1428 1HG1 VAL A  92      -3.185  21.028 -16.304  1.00  0.71           H  
ATOM   1429 2HG1 VAL A  92      -4.321  21.358 -17.608  1.00  0.71           H  
ATOM   1430 3HG1 VAL A  92      -4.931  21.084 -15.990  1.00  0.71           H  
ATOM   1431 1HG2 VAL A  92      -3.016  18.727 -15.319  1.00  0.71           H  
ATOM   1432 2HG2 VAL A  92      -4.754  18.677 -14.978  1.00  0.71           H  
ATOM   1433 3HG2 VAL A  92      -4.006  17.418 -15.960  1.00  0.71           H  
ATOM   1434  N   GLU A  93      -6.713  20.390 -19.146  1.00  0.73           N  
ATOM   1435  CA  GLU A  93      -6.989  21.110 -20.390  1.00  0.73           C  
ATOM   1436  C   GLU A  93      -6.867  22.610 -20.104  1.00  0.73           C  
ATOM   1437  O   GLU A  93      -7.073  23.014 -18.965  1.00  0.73           O  
ATOM   1438  CB  GLU A  93      -8.397  20.751 -20.896  1.00  0.73           C  
ATOM   1439  CG  GLU A  93      -8.576  19.313 -21.375  1.00  0.73           C  
ATOM   1440  CD  GLU A  93      -7.988  19.093 -22.748  1.00  0.73           C  
ATOM   1441  OE1 GLU A  93      -7.806  20.062 -23.445  1.00  0.73           O  
ATOM   1442  OE2 GLU A  93      -7.767  17.972 -23.116  1.00  0.73           O  
ATOM   1443  H   GLU A  93      -7.376  20.528 -18.383  1.00  0.73           H  
ATOM   1444  HA  GLU A  93      -6.251  20.801 -21.127  1.00  0.73           H  
ATOM   1445 1HB  GLU A  93      -9.110  20.897 -20.087  1.00  0.73           H  
ATOM   1446 2HB  GLU A  93      -8.709  21.405 -21.696  1.00  0.73           H  
ATOM   1447 1HG  GLU A  93      -8.085  18.649 -20.668  1.00  0.73           H  
ATOM   1448 2HG  GLU A  93      -9.622  19.059 -21.390  1.00  0.73           H  
ATOM   1449  N   PRO A  94      -6.609  23.481 -21.093  1.00  0.74           N  
ATOM   1450  CA  PRO A  94      -6.453  24.923 -20.922  1.00  0.74           C  
ATOM   1451  C   PRO A  94      -7.520  25.614 -20.066  1.00  0.74           C  
ATOM   1452  O   PRO A  94      -7.211  26.598 -19.398  1.00  0.74           O  
ATOM   1453  CB  PRO A  94      -6.520  25.422 -22.370  1.00  0.74           C  
ATOM   1454  CG  PRO A  94      -5.959  24.280 -23.186  1.00  0.74           C  
ATOM   1455  CD  PRO A  94      -6.473  23.026 -22.506  1.00  0.74           C  
ATOM   1456  HA  PRO A  94      -5.455  25.117 -20.499  1.00  0.74           H  
ATOM   1457 1HB  PRO A  94      -7.558  25.671 -22.633  1.00  0.74           H  
ATOM   1458 2HB  PRO A  94      -5.935  26.346 -22.473  1.00  0.74           H  
ATOM   1459 1HG  PRO A  94      -6.298  24.358 -24.231  1.00  0.74           H  
ATOM   1460 2HG  PRO A  94      -4.860  24.332 -23.208  1.00  0.74           H  
ATOM   1461 1HD  PRO A  94      -7.437  22.737 -22.935  1.00  0.74           H  
ATOM   1462 2HD  PRO A  94      -5.721  22.235 -22.618  1.00  0.74           H  
ATOM   1463  N   ASN A  95      -8.771  25.129 -20.092  1.00  0.74           N  
ATOM   1464  CA  ASN A  95      -9.819  25.777 -19.300  1.00  0.74           C  
ATOM   1465  C   ASN A  95     -10.534  24.869 -18.288  1.00  0.74           C  
ATOM   1466  O   ASN A  95     -11.521  25.299 -17.681  1.00  0.74           O  
ATOM   1467  CB  ASN A  95     -10.852  26.389 -20.227  1.00  0.74           C  
ATOM   1468  CG  ASN A  95     -10.301  27.512 -21.065  1.00  0.74           C  
ATOM   1469  OD1 ASN A  95     -10.077  28.623 -20.574  1.00  0.74           O  
ATOM   1470  ND2 ASN A  95     -10.083  27.242 -22.329  1.00  0.74           N  
ATOM   1471  H   ASN A  95      -8.997  24.321 -20.648  1.00  0.74           H  
ATOM   1472  HA  ASN A  95      -9.365  26.585 -18.726  1.00  0.74           H  
ATOM   1473 1HB  ASN A  95     -11.241  25.620 -20.892  1.00  0.74           H  
ATOM   1474 2HB  ASN A  95     -11.689  26.766 -19.639  1.00  0.74           H  
ATOM   1475 1HD2 ASN A  95      -9.721  27.951 -22.936  1.00  0.74           H  
ATOM   1476 2HD2 ASN A  95     -10.284  26.332 -22.688  1.00  0.74           H  
ATOM   1477  N   TYR A  96     -10.083  23.621 -18.123  1.00  0.73           N  
ATOM   1478  CA  TYR A  96     -10.781  22.688 -17.225  1.00  0.73           C  
ATOM   1479  C   TYR A  96     -10.013  21.409 -16.890  1.00  0.73           C  
ATOM   1480  O   TYR A  96      -9.022  21.070 -17.538  1.00  0.73           O  
ATOM   1481  CB  TYR A  96     -12.157  22.320 -17.809  1.00  0.73           C  
ATOM   1482  CG  TYR A  96     -12.153  21.645 -19.152  1.00  0.73           C  
ATOM   1483  CD1 TYR A  96     -12.218  20.264 -19.230  1.00  0.73           C  
ATOM   1484  CD2 TYR A  96     -12.114  22.406 -20.313  1.00  0.73           C  
ATOM   1485  CE1 TYR A  96     -12.244  19.649 -20.462  1.00  0.73           C  
ATOM   1486  CE2 TYR A  96     -12.135  21.790 -21.540  1.00  0.73           C  
ATOM   1487  CZ  TYR A  96     -12.205  20.418 -21.621  1.00  0.73           C  
ATOM   1488  OH  TYR A  96     -12.240  19.804 -22.851  1.00  0.73           O  
ATOM   1489  H   TYR A  96      -9.218  23.335 -18.578  1.00  0.73           H  
ATOM   1490  HA  TYR A  96     -10.937  23.195 -16.279  1.00  0.73           H  
ATOM   1491 1HB  TYR A  96     -12.658  21.643 -17.129  1.00  0.73           H  
ATOM   1492 2HB  TYR A  96     -12.778  23.197 -17.887  1.00  0.73           H  
ATOM   1493  HD1 TYR A  96     -12.261  19.663 -18.324  1.00  0.73           H  
ATOM   1494  HD2 TYR A  96     -12.073  23.486 -20.254  1.00  0.73           H  
ATOM   1495  HE1 TYR A  96     -12.306  18.563 -20.525  1.00  0.73           H  
ATOM   1496  HE2 TYR A  96     -12.108  22.388 -22.450  1.00  0.73           H  
ATOM   1497  HH  TYR A  96     -12.138  18.856 -22.734  1.00  0.73           H  
ATOM   1498  N   TRP A  97     -10.502  20.658 -15.907  1.00  0.71           N  
ATOM   1499  CA  TRP A  97      -9.950  19.327 -15.707  1.00  0.71           C  
ATOM   1500  C   TRP A  97     -10.984  18.315 -16.176  1.00  0.71           C  
ATOM   1501  O   TRP A  97     -12.166  18.423 -15.854  1.00  0.71           O  
ATOM   1502  CB  TRP A  97      -9.644  18.996 -14.249  1.00  0.71           C  
ATOM   1503  CG  TRP A  97      -8.599  19.813 -13.572  1.00  0.71           C  
ATOM   1504  CD1 TRP A  97      -7.267  19.554 -13.502  1.00  0.71           C  
ATOM   1505  CD2 TRP A  97      -8.824  20.982 -12.758  1.00  0.71           C  
ATOM   1506  NE1 TRP A  97      -6.642  20.493 -12.727  1.00  0.71           N  
ATOM   1507  CE2 TRP A  97      -7.581  21.372 -12.257  1.00  0.71           C  
ATOM   1508  CE3 TRP A  97      -9.969  21.712 -12.406  1.00  0.71           C  
ATOM   1509  CZ2 TRP A  97      -7.441  22.460 -11.431  1.00  0.71           C  
ATOM   1510  CZ3 TRP A  97      -9.829  22.803 -11.570  1.00  0.71           C  
ATOM   1511  CH2 TRP A  97      -8.596  23.174 -11.098  1.00  0.71           C  
ATOM   1512  H   TRP A  97     -11.272  21.010 -15.346  1.00  0.71           H  
ATOM   1513  HA  TRP A  97      -9.044  19.205 -16.302  1.00  0.71           H  
ATOM   1514 1HB  TRP A  97     -10.560  19.085 -13.665  1.00  0.71           H  
ATOM   1515 2HB  TRP A  97      -9.348  17.961 -14.202  1.00  0.71           H  
ATOM   1516  HD1 TRP A  97      -6.777  18.717 -13.988  1.00  0.71           H  
ATOM   1517  HE1 TRP A  97      -5.654  20.520 -12.525  1.00  0.71           H  
ATOM   1518  HE3 TRP A  97     -10.947  21.422 -12.780  1.00  0.71           H  
ATOM   1519  HZ2 TRP A  97      -6.479  22.757 -11.050  1.00  0.71           H  
ATOM   1520  HZ3 TRP A  97     -10.725  23.363 -11.298  1.00  0.71           H  
ATOM   1521  HH2 TRP A  97      -8.521  24.040 -10.444  1.00  0.71           H  
ATOM   1522  N   HIS A  98     -10.538  17.318 -16.910  1.00  0.70           N  
ATOM   1523  CA  HIS A  98     -11.402  16.249 -17.398  1.00  0.70           C  
ATOM   1524  C   HIS A  98     -11.202  15.058 -16.484  1.00  0.70           C  
ATOM   1525  O   HIS A  98     -10.095  14.526 -16.397  1.00  0.70           O  
ATOM   1526  CB  HIS A  98     -11.002  15.955 -18.846  1.00  0.70           C  
ATOM   1527  CG  HIS A  98     -11.702  14.895 -19.632  1.00  0.70           C  
ATOM   1528  ND1 HIS A  98     -12.941  15.073 -20.179  1.00  0.70           N  
ATOM   1529  CD2 HIS A  98     -11.302  13.650 -19.993  1.00  0.70           C  
ATOM   1530  CE1 HIS A  98     -13.288  13.985 -20.849  1.00  0.70           C  
ATOM   1531  NE2 HIS A  98     -12.307  13.100 -20.752  1.00  0.70           N  
ATOM   1532  H   HIS A  98      -9.553  17.296 -17.156  1.00  0.70           H  
ATOM   1533  HA  HIS A  98     -12.452  16.549 -17.370  1.00  0.70           H  
ATOM   1534 1HB  HIS A  98     -11.119  16.876 -19.409  1.00  0.70           H  
ATOM   1535 2HB  HIS A  98      -9.961  15.744 -18.862  1.00  0.70           H  
ATOM   1536  HD1 HIS A  98     -13.523  15.913 -20.063  1.00  0.70           H  
ATOM   1537  HD2 HIS A  98     -10.389  13.082 -19.799  1.00  0.70           H  
ATOM   1538  HE1 HIS A  98     -14.249  13.940 -21.361  1.00  0.70           H  
ATOM   1539  N   VAL A  99     -12.254  14.661 -15.775  1.00  0.70           N  
ATOM   1540  CA  VAL A  99     -12.148  13.591 -14.794  1.00  0.70           C  
ATOM   1541  C   VAL A  99     -12.936  12.361 -15.213  1.00  0.70           C  
ATOM   1542  O   VAL A  99     -14.116  12.446 -15.599  1.00  0.70           O  
ATOM   1543  CB  VAL A  99     -12.635  14.076 -13.408  1.00  0.70           C  
ATOM   1544  CG1 VAL A  99     -12.557  12.940 -12.403  1.00  0.70           C  
ATOM   1545  CG2 VAL A  99     -11.779  15.289 -12.950  1.00  0.70           C  
ATOM   1546  H   VAL A  99     -13.148  15.141 -15.879  1.00  0.70           H  
ATOM   1547  HA  VAL A  99     -11.100  13.308 -14.701  1.00  0.70           H  
ATOM   1548  HB  VAL A  99     -13.678  14.383 -13.482  1.00  0.70           H  
ATOM   1549 1HG1 VAL A  99     -12.905  13.286 -11.433  1.00  0.70           H  
ATOM   1550 2HG1 VAL A  99     -13.178  12.110 -12.730  1.00  0.70           H  
ATOM   1551 3HG1 VAL A  99     -11.519  12.614 -12.333  1.00  0.70           H  
ATOM   1552 1HG2 VAL A  99     -12.129  15.639 -11.981  1.00  0.70           H  
ATOM   1553 2HG2 VAL A  99     -10.738  14.983 -12.871  1.00  0.70           H  
ATOM   1554 3HG2 VAL A  99     -11.868  16.102 -13.680  1.00  0.70           H  
ATOM   1555  N   SER A 100     -12.272  11.210 -15.106  1.00  0.71           N  
ATOM   1556  CA  SER A 100     -12.878   9.938 -15.437  1.00  0.71           C  
ATOM   1557  C   SER A 100     -12.474   8.870 -14.436  1.00  0.71           C  
ATOM   1558  O   SER A 100     -11.421   8.955 -13.801  1.00  0.71           O  
ATOM   1559  CB  SER A 100     -12.417   9.520 -16.818  1.00  0.71           C  
ATOM   1560  OG  SER A 100     -11.044   9.304 -16.842  1.00  0.71           O  
ATOM   1561  H   SER A 100     -11.298  11.234 -14.792  1.00  0.71           H  
ATOM   1562  HA  SER A 100     -13.962  10.043 -15.415  1.00  0.71           H  
ATOM   1563 1HB  SER A 100     -12.923   8.620 -17.105  1.00  0.71           H  
ATOM   1564 2HB  SER A 100     -12.682  10.289 -17.540  1.00  0.71           H  
ATOM   1565  HG  SER A 100     -10.651  10.120 -16.513  1.00  0.71           H  
ATOM   1566  N   VAL A 101     -13.328   7.870 -14.281  1.00  0.73           N  
ATOM   1567  CA  VAL A 101     -13.057   6.741 -13.399  1.00  0.73           C  
ATOM   1568  C   VAL A 101     -13.383   5.447 -14.109  1.00  0.73           C  
ATOM   1569  O   VAL A 101     -14.467   5.318 -14.658  1.00  0.73           O  
ATOM   1570  CB  VAL A 101     -13.834   6.875 -12.082  1.00  0.73           C  
ATOM   1571  CG1 VAL A 101     -13.583   5.645 -11.193  1.00  0.73           C  
ATOM   1572  CG2 VAL A 101     -13.373   8.101 -11.353  1.00  0.73           C  
ATOM   1573  H   VAL A 101     -14.183   7.888 -14.841  1.00  0.73           H  
ATOM   1574  HA  VAL A 101     -12.002   6.744 -13.160  1.00  0.73           H  
ATOM   1575  HB  VAL A 101     -14.873   6.952 -12.302  1.00  0.73           H  
ATOM   1576 1HG1 VAL A 101     -14.116   5.741 -10.261  1.00  0.73           H  
ATOM   1577 2HG1 VAL A 101     -13.917   4.751 -11.704  1.00  0.73           H  
ATOM   1578 3HG1 VAL A 101     -12.515   5.565 -10.984  1.00  0.73           H  
ATOM   1579 1HG2 VAL A 101     -13.928   8.200 -10.440  1.00  0.73           H  
ATOM   1580 2HG2 VAL A 101     -12.319   7.995 -11.137  1.00  0.73           H  
ATOM   1581 3HG2 VAL A 101     -13.521   8.974 -11.952  1.00  0.73           H  
ATOM   1582  N   ASN A 102     -12.476   4.473 -14.079  1.00  0.75           N  
ATOM   1583  CA  ASN A 102     -12.683   3.211 -14.790  1.00  0.75           C  
ATOM   1584  C   ASN A 102     -12.996   3.504 -16.256  1.00  0.75           C  
ATOM   1585  O   ASN A 102     -13.908   2.937 -16.856  1.00  0.75           O  
ATOM   1586  CB  ASN A 102     -13.773   2.371 -14.148  1.00  0.75           C  
ATOM   1587  CG  ASN A 102     -13.441   1.967 -12.756  1.00  0.75           C  
ATOM   1588  OD1 ASN A 102     -12.335   2.240 -12.254  1.00  0.75           O  
ATOM   1589  ND2 ASN A 102     -14.371   1.299 -12.125  1.00  0.75           N  
ATOM   1590  H   ASN A 102     -11.606   4.640 -13.587  1.00  0.75           H  
ATOM   1591  HA  ASN A 102     -11.753   2.641 -14.771  1.00  0.75           H  
ATOM   1592 1HB  ASN A 102     -14.718   2.911 -14.144  1.00  0.75           H  
ATOM   1593 2HB  ASN A 102     -13.922   1.471 -14.743  1.00  0.75           H  
ATOM   1594 1HD2 ASN A 102     -14.220   0.979 -11.185  1.00  0.75           H  
ATOM   1595 2HD2 ASN A 102     -15.240   1.101 -12.581  1.00  0.75           H  
ATOM   1596  N   GLU A 103     -12.168   4.395 -16.809  1.00  0.77           N  
ATOM   1597  CA  GLU A 103     -12.185   4.957 -18.160  1.00  0.77           C  
ATOM   1598  C   GLU A 103     -13.361   5.912 -18.459  1.00  0.77           C  
ATOM   1599  O   GLU A 103     -13.009   6.959 -19.002  1.00  0.77           O  
ATOM   1600  CB  GLU A 103     -12.131   3.828 -19.188  1.00  0.77           C  
ATOM   1601  CG  GLU A 103     -10.961   2.856 -18.966  1.00  0.77           C  
ATOM   1602  CD  GLU A 103      -9.610   3.509 -19.090  1.00  0.77           C  
ATOM   1603  OE1 GLU A 103      -9.400   4.246 -20.022  1.00  0.77           O  
ATOM   1604  OE2 GLU A 103      -8.799   3.303 -18.207  1.00  0.77           O  
ATOM   1605  H   GLU A 103     -11.458   4.754 -16.192  1.00  0.77           H  
ATOM   1606  HA  GLU A 103     -11.272   5.543 -18.277  1.00  0.77           H  
ATOM   1607 1HB  GLU A 103     -13.063   3.267 -19.179  1.00  0.77           H  
ATOM   1608 2HB  GLU A 103     -12.021   4.254 -20.183  1.00  0.77           H  
ATOM   1609 1HG  GLU A 103     -11.040   2.399 -17.982  1.00  0.77           H  
ATOM   1610 2HG  GLU A 103     -11.037   2.060 -19.703  1.00  0.77           H  
ATOM   1611  N   GLU A 104     -14.234   6.001 -17.457  1.00  0.79           N  
ATOM   1612  CA  GLU A 104     -15.606   6.354 -17.792  1.00  0.79           C  
ATOM   1613  C   GLU A 104     -15.712   7.835 -17.487  1.00  0.79           C  
ATOM   1614  O   GLU A 104     -15.359   8.279 -16.395  1.00  0.79           O  
ATOM   1615  CB  GLU A 104     -16.662   5.587 -16.987  1.00  0.79           C  
ATOM   1616  CG  GLU A 104     -18.119   5.937 -17.375  1.00  0.79           C  
ATOM   1617  CD  GLU A 104     -19.190   5.178 -16.588  1.00  0.79           C  
ATOM   1618  OE1 GLU A 104     -18.856   4.455 -15.683  1.00  0.79           O  
ATOM   1619  OE2 GLU A 104     -20.345   5.325 -16.917  1.00  0.79           O  
ATOM   1620  H   GLU A 104     -13.909   6.547 -16.681  1.00  0.79           H  
ATOM   1621  HA  GLU A 104     -15.778   6.196 -18.857  1.00  0.79           H  
ATOM   1622 1HB  GLU A 104     -16.506   4.515 -17.107  1.00  0.79           H  
ATOM   1623 2HB  GLU A 104     -16.549   5.820 -15.931  1.00  0.79           H  
ATOM   1624 1HG  GLU A 104     -18.272   7.007 -17.213  1.00  0.79           H  
ATOM   1625 2HG  GLU A 104     -18.254   5.741 -18.436  1.00  0.79           H  
ATOM   1626  N   PHE A 105     -16.151   8.632 -18.439  1.00  0.79           N  
ATOM   1627  CA  PHE A 105     -16.214  10.055 -18.150  1.00  0.79           C  
ATOM   1628  C   PHE A 105     -17.190  10.399 -17.039  1.00  0.79           C  
ATOM   1629  O   PHE A 105     -18.355  10.010 -17.084  1.00  0.79           O  
ATOM   1630  CB  PHE A 105     -16.593  10.816 -19.410  1.00  0.79           C  
ATOM   1631  CG  PHE A 105     -16.759  12.258 -19.206  1.00  0.79           C  
ATOM   1632  CD1 PHE A 105     -15.709  13.055 -18.833  1.00  0.79           C  
ATOM   1633  CD2 PHE A 105     -17.998  12.833 -19.422  1.00  0.79           C  
ATOM   1634  CE1 PHE A 105     -15.894  14.398 -18.685  1.00  0.79           C  
ATOM   1635  CE2 PHE A 105     -18.184  14.174 -19.273  1.00  0.79           C  
ATOM   1636  CZ  PHE A 105     -17.133  14.958 -18.913  1.00  0.79           C  
ATOM   1637  H   PHE A 105     -16.432   8.267 -19.338  1.00  0.79           H  
ATOM   1638  HA  PHE A 105     -15.223  10.386 -17.840  1.00  0.79           H  
ATOM   1639 1HB  PHE A 105     -15.823  10.667 -20.167  1.00  0.79           H  
ATOM   1640 2HB  PHE A 105     -17.526  10.419 -19.804  1.00  0.79           H  
ATOM   1641  HD1 PHE A 105     -14.723  12.613 -18.659  1.00  0.79           H  
ATOM   1642  HD2 PHE A 105     -18.833  12.198 -19.719  1.00  0.79           H  
ATOM   1643  HE1 PHE A 105     -15.056  15.034 -18.393  1.00  0.79           H  
ATOM   1644  HE2 PHE A 105     -19.163  14.618 -19.451  1.00  0.79           H  
ATOM   1645  HZ  PHE A 105     -17.273  16.029 -18.803  1.00  0.79           H  
ATOM   1646  N   LEU A 106     -16.700  11.138 -16.039  1.00  0.77           N  
ATOM   1647  CA  LEU A 106     -17.539  11.603 -14.950  1.00  0.77           C  
ATOM   1648  C   LEU A 106     -17.919  13.065 -15.132  1.00  0.77           C  
ATOM   1649  O   LEU A 106     -19.102  13.410 -15.097  1.00  0.77           O  
ATOM   1650  CB  LEU A 106     -16.840  11.417 -13.593  1.00  0.77           C  
ATOM   1651  CG  LEU A 106     -17.120  10.104 -12.814  1.00  0.77           C  
ATOM   1652  CD1 LEU A 106     -16.759   8.888 -13.632  1.00  0.77           C  
ATOM   1653  CD2 LEU A 106     -16.312  10.162 -11.548  1.00  0.77           C  
ATOM   1654  H   LEU A 106     -15.721  11.418 -16.040  1.00  0.77           H  
ATOM   1655  HA  LEU A 106     -18.454  11.013 -14.945  1.00  0.77           H  
ATOM   1656 1HB  LEU A 106     -15.763  11.477 -13.754  1.00  0.77           H  
ATOM   1657 2HB  LEU A 106     -17.129  12.245 -12.949  1.00  0.77           H  
ATOM   1658  HG  LEU A 106     -18.183  10.038 -12.568  1.00  0.77           H  
ATOM   1659 1HD1 LEU A 106     -16.956   7.986 -13.058  1.00  0.77           H  
ATOM   1660 2HD1 LEU A 106     -17.352   8.862 -14.547  1.00  0.77           H  
ATOM   1661 3HD1 LEU A 106     -15.722   8.935 -13.881  1.00  0.77           H  
ATOM   1662 1HD2 LEU A 106     -16.481   9.268 -10.953  1.00  0.77           H  
ATOM   1663 2HD2 LEU A 106     -15.272  10.242 -11.803  1.00  0.77           H  
ATOM   1664 3HD2 LEU A 106     -16.609  11.041 -10.984  1.00  0.77           H  
ATOM   1665  N   THR A 107     -16.908  13.925 -15.291  1.00  0.75           N  
ATOM   1666  CA  THR A 107     -17.177  15.359 -15.396  1.00  0.75           C  
ATOM   1667  C   THR A 107     -16.005  16.229 -15.873  1.00  0.75           C  
ATOM   1668  O   THR A 107     -14.846  15.924 -15.604  1.00  0.75           O  
ATOM   1669  CB  THR A 107     -17.637  15.904 -14.044  1.00  0.75           C  
ATOM   1670  OG1 THR A 107     -17.892  17.302 -14.182  1.00  0.75           O  
ATOM   1671  CG2 THR A 107     -16.563  15.668 -12.984  1.00  0.75           C  
ATOM   1672  H   THR A 107     -15.953  13.571 -15.345  1.00  0.75           H  
ATOM   1673  HA  THR A 107     -17.992  15.489 -16.107  1.00  0.75           H  
ATOM   1674  HB  THR A 107     -18.552  15.412 -13.735  1.00  0.75           H  
ATOM   1675  HG1 THR A 107     -17.104  17.749 -14.512  1.00  0.75           H  
ATOM   1676 1HG2 THR A 107     -16.900  16.067 -12.029  1.00  0.75           H  
ATOM   1677 2HG2 THR A 107     -16.375  14.604 -12.882  1.00  0.75           H  
ATOM   1678 3HG2 THR A 107     -15.648  16.164 -13.284  1.00  0.75           H  
ATOM   1679  N   ASP A 108     -16.346  17.339 -16.542  1.00  0.72           N  
ATOM   1680  CA  ASP A 108     -15.397  18.399 -16.914  1.00  0.72           C  
ATOM   1681  C   ASP A 108     -15.538  19.546 -15.922  1.00  0.72           C  
ATOM   1682  O   ASP A 108     -16.624  20.111 -15.787  1.00  0.72           O  
ATOM   1683  CB  ASP A 108     -15.645  18.902 -18.340  1.00  0.72           C  
ATOM   1684  CG  ASP A 108     -15.238  17.919 -19.415  1.00  0.72           C  
ATOM   1685  OD1 ASP A 108     -14.272  17.229 -19.208  1.00  0.72           O  
ATOM   1686  OD2 ASP A 108     -15.898  17.843 -20.415  1.00  0.72           O  
ATOM   1687  H   ASP A 108     -17.324  17.477 -16.756  1.00  0.72           H  
ATOM   1688  HA  ASP A 108     -14.384  18.011 -16.853  1.00  0.72           H  
ATOM   1689 1HB  ASP A 108     -16.703  19.126 -18.461  1.00  0.72           H  
ATOM   1690 2HB  ASP A 108     -15.099  19.835 -18.491  1.00  0.72           H  
ATOM   1691  N   LEU A 109     -14.476  19.852 -15.195  1.00  0.71           N  
ATOM   1692  CA  LEU A 109     -14.523  20.862 -14.149  1.00  0.71           C  
ATOM   1693  C   LEU A 109     -13.762  22.126 -14.505  1.00  0.71           C  
ATOM   1694  O   LEU A 109     -12.550  22.090 -14.699  1.00  0.71           O  
ATOM   1695  CB  LEU A 109     -13.976  20.249 -12.871  1.00  0.71           C  
ATOM   1696  CG  LEU A 109     -14.703  19.000 -12.456  1.00  0.71           C  
ATOM   1697  CD1 LEU A 109     -14.074  18.437 -11.228  1.00  0.71           C  
ATOM   1698  CD2 LEU A 109     -16.162  19.335 -12.246  1.00  0.71           C  
ATOM   1699  H   LEU A 109     -13.610  19.349 -15.363  1.00  0.71           H  
ATOM   1700  HA  LEU A 109     -15.564  21.134 -13.983  1.00  0.71           H  
ATOM   1701 1HB  LEU A 109     -12.929  19.987 -13.026  1.00  0.71           H  
ATOM   1702 2HB  LEU A 109     -14.043  20.977 -12.063  1.00  0.71           H  
ATOM   1703  HG  LEU A 109     -14.612  18.247 -13.242  1.00  0.71           H  
ATOM   1704 1HD1 LEU A 109     -14.595  17.524 -10.939  1.00  0.71           H  
ATOM   1705 2HD1 LEU A 109     -13.026  18.210 -11.434  1.00  0.71           H  
ATOM   1706 3HD1 LEU A 109     -14.142  19.163 -10.426  1.00  0.71           H  
ATOM   1707 1HD2 LEU A 109     -16.686  18.443 -11.952  1.00  0.71           H  
ATOM   1708 2HD2 LEU A 109     -16.267  20.089 -11.476  1.00  0.71           H  
ATOM   1709 3HD2 LEU A 109     -16.595  19.720 -13.167  1.00  0.71           H  
ATOM   1710  N   THR A 110     -14.468  23.235 -14.619  1.00  0.72           N  
ATOM   1711  CA  THR A 110     -13.877  24.501 -15.047  1.00  0.72           C  
ATOM   1712  C   THR A 110     -12.721  24.915 -14.155  1.00  0.72           C  
ATOM   1713  O   THR A 110     -12.842  24.845 -12.924  1.00  0.72           O  
ATOM   1714  CB  THR A 110     -14.944  25.610 -15.070  1.00  0.72           C  
ATOM   1715  OG1 THR A 110     -16.014  25.229 -15.950  1.00  0.72           O  
ATOM   1716  CG2 THR A 110     -14.354  26.919 -15.545  1.00  0.72           C  
ATOM   1717  H   THR A 110     -15.464  23.198 -14.427  1.00  0.72           H  
ATOM   1718  HA  THR A 110     -13.488  24.380 -16.060  1.00  0.72           H  
ATOM   1719  HB  THR A 110     -15.343  25.742 -14.064  1.00  0.72           H  
ATOM   1720  HG1 THR A 110     -15.663  25.111 -16.837  1.00  0.72           H  
ATOM   1721 1HG2 THR A 110     -15.127  27.683 -15.552  1.00  0.72           H  
ATOM   1722 2HG2 THR A 110     -13.557  27.227 -14.881  1.00  0.72           H  
ATOM   1723 3HG2 THR A 110     -13.957  26.794 -16.554  1.00  0.72           H  
ATOM   1724  N   HIS A 111     -11.588  25.325 -14.727  1.00  0.74           N  
ATOM   1725  CA  HIS A 111     -10.524  25.751 -13.829  1.00  0.74           C  
ATOM   1726  C   HIS A 111     -10.995  26.990 -13.094  1.00  0.74           C  
ATOM   1727  O   HIS A 111     -11.393  27.974 -13.715  1.00  0.74           O  
ATOM   1728  CB  HIS A 111      -9.188  26.120 -14.509  1.00  0.74           C  
ATOM   1729  CG  HIS A 111      -8.407  25.024 -15.157  1.00  0.74           C  
ATOM   1730  ND1 HIS A 111      -8.050  23.877 -14.516  1.00  0.74           N  
ATOM   1731  CD2 HIS A 111      -7.850  24.958 -16.365  1.00  0.74           C  
ATOM   1732  CE1 HIS A 111      -7.352  23.119 -15.338  1.00  0.74           C  
ATOM   1733  NE2 HIS A 111      -7.224  23.755 -16.466  1.00  0.74           N  
ATOM   1734  H   HIS A 111     -11.503  25.351 -15.746  1.00  0.74           H  
ATOM   1735  HA  HIS A 111     -10.327  24.980 -13.095  1.00  0.74           H  
ATOM   1736 1HB  HIS A 111      -9.383  26.874 -15.275  1.00  0.74           H  
ATOM   1737 2HB  HIS A 111      -8.538  26.586 -13.773  1.00  0.74           H  
ATOM   1738  HD2 HIS A 111      -7.898  25.714 -17.128  1.00  0.74           H  
ATOM   1739  HE1 HIS A 111      -6.955  22.137 -15.120  1.00  0.74           H  
ATOM   1740  HE2 HIS A 111      -6.737  23.423 -17.307  1.00  0.74           H  
ATOM   1741  N   ARG A 112     -10.853  26.990 -11.775  1.00  0.77           N  
ATOM   1742  CA  ARG A 112     -11.215  28.149 -10.967  1.00  0.77           C  
ATOM   1743  C   ARG A 112      -9.941  28.885 -10.548  1.00  0.77           C  
ATOM   1744  O   ARG A 112      -9.963  29.823  -9.755  1.00  0.77           O  
ATOM   1745  CB  ARG A 112     -12.049  27.721  -9.773  1.00  0.77           C  
ATOM   1746  CG  ARG A 112     -13.468  27.182 -10.127  1.00  0.77           C  
ATOM   1747  CD  ARG A 112     -14.116  26.508  -8.954  1.00  0.77           C  
ATOM   1748  NE  ARG A 112     -15.493  26.078  -9.209  1.00  0.77           N  
ATOM   1749  CZ  ARG A 112     -15.845  24.943  -9.863  1.00  0.77           C  
ATOM   1750  NH1 ARG A 112     -14.924  24.133 -10.338  1.00  0.77           N  
ATOM   1751  NH2 ARG A 112     -17.127  24.644 -10.019  1.00  0.77           N  
ATOM   1752  H   ARG A 112     -10.528  26.148 -11.316  1.00  0.77           H  
ATOM   1753  HA  ARG A 112     -11.821  28.825 -11.572  1.00  0.77           H  
ATOM   1754 1HB  ARG A 112     -11.527  26.929  -9.244  1.00  0.77           H  
ATOM   1755 2HB  ARG A 112     -12.165  28.556  -9.082  1.00  0.77           H  
ATOM   1756 1HG  ARG A 112     -14.101  28.008 -10.445  1.00  0.77           H  
ATOM   1757 2HG  ARG A 112     -13.388  26.454 -10.936  1.00  0.77           H  
ATOM   1758 1HD  ARG A 112     -13.549  25.621  -8.721  1.00  0.77           H  
ATOM   1759 2HD  ARG A 112     -14.117  27.175  -8.094  1.00  0.77           H  
ATOM   1760  HE  ARG A 112     -16.238  26.665  -8.858  1.00  0.77           H  
ATOM   1761 1HH1 ARG A 112     -13.941  24.355 -10.228  1.00  0.77           H  
ATOM   1762 2HH1 ARG A 112     -15.199  23.288 -10.815  1.00  0.77           H  
ATOM   1763 1HH2 ARG A 112     -17.840  25.257  -9.651  1.00  0.77           H  
ATOM   1764 2HH2 ARG A 112     -17.409  23.786 -10.515  1.00  0.77           H  
ATOM   1765  N   LEU A 113      -8.838  28.431 -11.132  1.00  0.80           N  
ATOM   1766  CA  LEU A 113      -7.496  28.971 -10.983  1.00  0.80           C  
ATOM   1767  C   LEU A 113      -6.877  29.150 -12.355  1.00  0.80           C  
ATOM   1768  O   LEU A 113      -6.625  28.169 -13.052  1.00  0.80           O  
ATOM   1769  CB  LEU A 113      -6.610  28.013 -10.168  1.00  0.80           C  
ATOM   1770  CG  LEU A 113      -5.110  28.397 -10.077  1.00  0.80           C  
ATOM   1771  CD1 LEU A 113      -4.947  29.718  -9.354  1.00  0.80           C  
ATOM   1772  CD2 LEU A 113      -4.324  27.268  -9.394  1.00  0.80           C  
ATOM   1773  H   LEU A 113      -8.954  27.653 -11.759  1.00  0.80           H  
ATOM   1774  HA  LEU A 113      -7.551  29.939 -10.488  1.00  0.80           H  
ATOM   1775 1HB  LEU A 113      -7.003  27.954  -9.151  1.00  0.80           H  
ATOM   1776 2HB  LEU A 113      -6.667  27.019 -10.616  1.00  0.80           H  
ATOM   1777  HG  LEU A 113      -4.726  28.522 -11.076  1.00  0.80           H  
ATOM   1778 1HD1 LEU A 113      -3.889  29.982  -9.323  1.00  0.80           H  
ATOM   1779 2HD1 LEU A 113      -5.499  30.494  -9.881  1.00  0.80           H  
ATOM   1780 3HD1 LEU A 113      -5.330  29.627  -8.338  1.00  0.80           H  
ATOM   1781 1HD2 LEU A 113      -3.262  27.530  -9.361  1.00  0.80           H  
ATOM   1782 2HD2 LEU A 113      -4.694  27.124  -8.379  1.00  0.80           H  
ATOM   1783 3HD2 LEU A 113      -4.447  26.347  -9.961  1.00  0.80           H  
ATOM   1784  N   THR A 114      -6.574  30.389 -12.718  1.00  0.82           N  
ATOM   1785  CA  THR A 114      -5.974  30.664 -14.018  1.00  0.82           C  
ATOM   1786  C   THR A 114      -4.601  30.028 -14.135  1.00  0.82           C  
ATOM   1787  O   THR A 114      -4.256  29.369 -15.117  1.00  0.82           O  
ATOM   1788  CB  THR A 114      -5.835  32.178 -14.243  1.00  0.82           C  
ATOM   1789  OG1 THR A 114      -7.132  32.792 -14.233  1.00  0.82           O  
ATOM   1790  CG2 THR A 114      -5.137  32.452 -15.559  1.00  0.82           C  
ATOM   1791  H   THR A 114      -6.796  31.155 -12.097  1.00  0.82           H  
ATOM   1792  HA  THR A 114      -6.616  30.242 -14.794  1.00  0.82           H  
ATOM   1793  HB  THR A 114      -5.238  32.607 -13.437  1.00  0.82           H  
ATOM   1794  HG1 THR A 114      -7.040  33.737 -14.392  1.00  0.82           H  
ATOM   1795 1HG2 THR A 114      -5.033  33.526 -15.701  1.00  0.82           H  
ATOM   1796 2HG2 THR A 114      -4.146  31.991 -15.544  1.00  0.82           H  
ATOM   1797 3HG2 THR A 114      -5.721  32.032 -16.375  1.00  0.82           H  
ATOM   1798  N   ASN A 115      -3.813  30.198 -13.090  1.00  0.82           N  
ATOM   1799  CA  ASN A 115      -2.440  29.744 -13.078  1.00  0.82           C  
ATOM   1800  C   ASN A 115      -2.321  28.280 -12.665  1.00  0.82           C  
ATOM   1801  O   ASN A 115      -1.727  27.946 -11.638  1.00  0.82           O  
ATOM   1802  CB  ASN A 115      -1.656  30.645 -12.165  1.00  0.82           C  
ATOM   1803  CG  ASN A 115      -1.632  32.059 -12.666  1.00  0.82           C  
ATOM   1804  OD1 ASN A 115      -1.471  32.304 -13.867  1.00  0.82           O  
ATOM   1805  ND2 ASN A 115      -1.806  32.997 -11.771  1.00  0.82           N  
ATOM   1806  H   ASN A 115      -4.174  30.698 -12.294  1.00  0.82           H  
ATOM   1807  HA  ASN A 115      -2.036  29.831 -14.088  1.00  0.82           H  
ATOM   1808 1HB  ASN A 115      -2.085  30.621 -11.162  1.00  0.82           H  
ATOM   1809 2HB  ASN A 115      -0.640  30.286 -12.099  1.00  0.82           H  
ATOM   1810 1HD2 ASN A 115      -1.806  33.960 -12.048  1.00  0.82           H  
ATOM   1811 2HD2 ASN A 115      -1.944  32.754 -10.811  1.00  0.82           H  
ATOM   1812  N   LEU A 116      -2.843  27.393 -13.519  1.00  0.80           N  
ATOM   1813  CA  LEU A 116      -2.868  25.953 -13.237  1.00  0.80           C  
ATOM   1814  C   LEU A 116      -1.446  25.400 -13.120  1.00  0.80           C  
ATOM   1815  O   LEU A 116      -1.205  24.403 -12.443  1.00  0.80           O  
ATOM   1816  CB  LEU A 116      -3.630  25.183 -14.353  1.00  0.80           C  
ATOM   1817  CG  LEU A 116      -2.932  25.083 -15.753  1.00  0.80           C  
ATOM   1818  CD1 LEU A 116      -2.005  23.894 -15.758  1.00  0.80           C  
ATOM   1819  CD2 LEU A 116      -3.962  24.914 -16.858  1.00  0.80           C  
ATOM   1820  H   LEU A 116      -3.298  27.777 -14.347  1.00  0.80           H  
ATOM   1821  HA  LEU A 116      -3.384  25.790 -12.295  1.00  0.80           H  
ATOM   1822 1HB  LEU A 116      -3.824  24.169 -14.002  1.00  0.80           H  
ATOM   1823 2HB  LEU A 116      -4.598  25.678 -14.503  1.00  0.80           H  
ATOM   1824  HG  LEU A 116      -2.352  25.985 -15.934  1.00  0.80           H  
ATOM   1825 1HD1 LEU A 116      -1.517  23.823 -16.712  1.00  0.80           H  
ATOM   1826 2HD1 LEU A 116      -1.260  23.983 -14.991  1.00  0.80           H  
ATOM   1827 3HD1 LEU A 116      -2.580  23.014 -15.579  1.00  0.80           H  
ATOM   1828 1HD2 LEU A 116      -3.459  24.843 -17.822  1.00  0.80           H  
ATOM   1829 2HD2 LEU A 116      -4.525  24.007 -16.682  1.00  0.80           H  
ATOM   1830 3HD2 LEU A 116      -4.642  25.771 -16.865  1.00  0.80           H  
ATOM   1831  N   THR A 117      -0.478  26.103 -13.701  1.00  0.76           N  
ATOM   1832  CA  THR A 117       0.905  25.665 -13.698  1.00  0.76           C  
ATOM   1833  C   THR A 117       1.565  25.823 -12.337  1.00  0.76           C  
ATOM   1834  O   THR A 117       2.671  25.331 -12.116  1.00  0.76           O  
ATOM   1835  CB  THR A 117       1.704  26.400 -14.789  1.00  0.76           C  
ATOM   1836  OG1 THR A 117       1.674  27.815 -14.547  1.00  0.76           O  
ATOM   1837  CG2 THR A 117       1.078  26.109 -16.153  1.00  0.76           C  
ATOM   1838  H   THR A 117      -0.730  26.935 -14.205  1.00  0.76           H  
ATOM   1839  HA  THR A 117       0.922  24.612 -13.925  1.00  0.76           H  
ATOM   1840  HB  THR A 117       2.737  26.054 -14.779  1.00  0.76           H  
ATOM   1841  HG1 THR A 117       2.134  28.009 -13.725  1.00  0.76           H  
ATOM   1842 1HG2 THR A 117       1.642  26.624 -16.928  1.00  0.76           H  
ATOM   1843 2HG2 THR A 117       1.101  25.038 -16.340  1.00  0.76           H  
ATOM   1844 3HG2 THR A 117       0.051  26.457 -16.160  1.00  0.76           H  
ATOM   1845  N   ARG A 118       0.888  26.496 -11.407  1.00  0.71           N  
ATOM   1846  CA  ARG A 118       1.428  26.651 -10.073  1.00  0.71           C  
ATOM   1847  C   ARG A 118       1.027  25.487  -9.161  1.00  0.71           C  
ATOM   1848  O   ARG A 118       1.421  25.455  -7.993  1.00  0.71           O  
ATOM   1849  CB  ARG A 118       0.983  27.963  -9.465  1.00  0.71           C  
ATOM   1850  CG  ARG A 118       1.535  29.192 -10.172  1.00  0.71           C  
ATOM   1851  CD  ARG A 118       1.099  30.459  -9.527  1.00  0.71           C  
ATOM   1852  NE  ARG A 118       1.616  31.627 -10.232  1.00  0.71           N  
ATOM   1853  CZ  ARG A 118       1.464  32.903  -9.826  1.00  0.71           C  
ATOM   1854  NH1 ARG A 118       0.816  33.172  -8.714  1.00  0.71           N  
ATOM   1855  NH2 ARG A 118       1.969  33.888 -10.548  1.00  0.71           N  
ATOM   1856  H   ARG A 118      -0.023  26.902 -11.619  1.00  0.71           H  
ATOM   1857  HA  ARG A 118       2.513  26.667 -10.143  1.00  0.71           H  
ATOM   1858 1HB  ARG A 118      -0.106  28.022  -9.496  1.00  0.71           H  
ATOM   1859 2HB  ARG A 118       1.288  28.010  -8.423  1.00  0.71           H  
ATOM   1860 1HG  ARG A 118       2.623  29.157 -10.155  1.00  0.71           H  
ATOM   1861 2HG  ARG A 118       1.194  29.188 -11.205  1.00  0.71           H  
ATOM   1862 1HD  ARG A 118       0.010  30.510  -9.526  1.00  0.71           H  
ATOM   1863 2HD  ARG A 118       1.463  30.488  -8.502  1.00  0.71           H  
ATOM   1864  HE  ARG A 118       2.120  31.466 -11.094  1.00  0.71           H  
ATOM   1865 1HH1 ARG A 118       0.432  32.421  -8.157  1.00  0.71           H  
ATOM   1866 2HH1 ARG A 118       0.707  34.130  -8.412  1.00  0.71           H  
ATOM   1867 1HH2 ARG A 118       2.469  33.683 -11.403  1.00  0.71           H  
ATOM   1868 2HH2 ARG A 118       1.860  34.845 -10.244  1.00  0.71           H  
ATOM   1869  N   ILE A 119       0.255  24.523  -9.690  1.00  0.67           N  
ATOM   1870  CA  ILE A 119      -0.153  23.370  -8.887  1.00  0.67           C  
ATOM   1871  C   ILE A 119       1.034  22.421  -8.905  1.00  0.67           C  
ATOM   1872  O   ILE A 119       1.505  22.026  -9.977  1.00  0.67           O  
ATOM   1873  CB  ILE A 119      -1.354  22.651  -9.509  1.00  0.67           C  
ATOM   1874  CG1 ILE A 119      -2.521  23.579  -9.621  1.00  0.67           C  
ATOM   1875  CG2 ILE A 119      -1.755  21.490  -8.620  1.00  0.67           C  
ATOM   1876  CD1 ILE A 119      -3.601  23.013 -10.515  1.00  0.67           C  
ATOM   1877  H   ILE A 119      -0.065  24.586 -10.657  1.00  0.67           H  
ATOM   1878  HA  ILE A 119      -0.363  23.654  -7.871  1.00  0.67           H  
ATOM   1879  HB  ILE A 119      -1.101  22.312 -10.498  1.00  0.67           H  
ATOM   1880 1HG1 ILE A 119      -2.929  23.765  -8.635  1.00  0.67           H  
ATOM   1881 2HG1 ILE A 119      -2.185  24.526 -10.043  1.00  0.67           H  
ATOM   1882 1HG2 ILE A 119      -2.608  20.985  -9.053  1.00  0.67           H  
ATOM   1883 2HG2 ILE A 119      -0.928  20.794  -8.520  1.00  0.67           H  
ATOM   1884 3HG2 ILE A 119      -2.022  21.872  -7.645  1.00  0.67           H  
ATOM   1885 1HD1 ILE A 119      -4.413  23.721 -10.589  1.00  0.67           H  
ATOM   1886 2HD1 ILE A 119      -3.185  22.843 -11.511  1.00  0.67           H  
ATOM   1887 3HD1 ILE A 119      -3.964  22.071 -10.108  1.00  0.67           H  
ATOM   1888  N   ASP A 120       1.540  22.068  -7.716  1.00  0.64           N  
ATOM   1889  CA  ASP A 120       2.731  21.218  -7.685  1.00  0.64           C  
ATOM   1890  C   ASP A 120       2.595  20.010  -6.779  1.00  0.64           C  
ATOM   1891  O   ASP A 120       3.561  19.264  -6.599  1.00  0.64           O  
ATOM   1892  CB  ASP A 120       3.964  21.996  -7.192  1.00  0.64           C  
ATOM   1893  CG  ASP A 120       3.875  22.435  -5.688  1.00  0.64           C  
ATOM   1894  OD1 ASP A 120       2.858  22.200  -5.093  1.00  0.64           O  
ATOM   1895  OD2 ASP A 120       4.833  22.952  -5.145  1.00  0.64           O  
ATOM   1896  H   ASP A 120       1.081  22.385  -6.866  1.00  0.64           H  
ATOM   1897  HA  ASP A 120       2.929  20.855  -8.691  1.00  0.64           H  
ATOM   1898 1HB  ASP A 120       4.852  21.380  -7.324  1.00  0.64           H  
ATOM   1899 2HB  ASP A 120       4.092  22.888  -7.812  1.00  0.64           H  
ATOM   1900  N   ARG A 121       1.411  19.772  -6.231  1.00  0.61           N  
ATOM   1901  CA  ARG A 121       1.299  18.585  -5.397  1.00  0.61           C  
ATOM   1902  C   ARG A 121      -0.094  17.997  -5.336  1.00  0.61           C  
ATOM   1903  O   ARG A 121      -1.119  18.662  -5.497  1.00  0.61           O  
ATOM   1904  CB  ARG A 121       1.808  18.874  -3.987  1.00  0.61           C  
ATOM   1905  CG  ARG A 121       1.016  19.841  -3.195  1.00  0.61           C  
ATOM   1906  CD  ARG A 121       1.766  20.341  -2.006  1.00  0.61           C  
ATOM   1907  NE  ARG A 121       2.876  21.222  -2.403  1.00  0.61           N  
ATOM   1908  CZ  ARG A 121       3.877  21.636  -1.598  1.00  0.61           C  
ATOM   1909  NH1 ARG A 121       3.913  21.253  -0.333  1.00  0.61           N  
ATOM   1910  NH2 ARG A 121       4.826  22.434  -2.087  1.00  0.61           N  
ATOM   1911  H   ARG A 121       0.648  20.442  -6.325  1.00  0.61           H  
ATOM   1912  HA  ARG A 121       1.953  17.825  -5.809  1.00  0.61           H  
ATOM   1913 1HB  ARG A 121       1.856  17.942  -3.423  1.00  0.61           H  
ATOM   1914 2HB  ARG A 121       2.826  19.273  -4.042  1.00  0.61           H  
ATOM   1915 1HG  ARG A 121       0.770  20.696  -3.827  1.00  0.61           H  
ATOM   1916 2HG  ARG A 121       0.121  19.345  -2.855  1.00  0.61           H  
ATOM   1917 1HD  ARG A 121       1.091  20.910  -1.368  1.00  0.61           H  
ATOM   1918 2HD  ARG A 121       2.177  19.497  -1.451  1.00  0.61           H  
ATOM   1919  HE  ARG A 121       2.892  21.565  -3.385  1.00  0.61           H  
ATOM   1920 1HH1 ARG A 121       3.190  20.646   0.031  1.00  0.61           H  
ATOM   1921 2HH1 ARG A 121       4.661  21.563   0.269  1.00  0.61           H  
ATOM   1922 1HH2 ARG A 121       4.796  22.723  -3.091  1.00  0.61           H  
ATOM   1923 2HH2 ARG A 121       5.576  22.749  -1.497  1.00  0.61           H  
ATOM   1924  N   LEU A 122      -0.098  16.711  -5.073  1.00  0.60           N  
ATOM   1925  CA  LEU A 122      -1.290  15.902  -4.917  1.00  0.60           C  
ATOM   1926  C   LEU A 122      -1.409  15.264  -3.548  1.00  0.60           C  
ATOM   1927  O   LEU A 122      -0.484  14.624  -3.055  1.00  0.60           O  
ATOM   1928  CB  LEU A 122      -1.253  14.806  -5.975  1.00  0.60           C  
ATOM   1929  CG  LEU A 122      -2.136  13.615  -5.792  1.00  0.60           C  
ATOM   1930  CD1 LEU A 122      -3.608  13.967  -5.921  1.00  0.60           C  
ATOM   1931  CD2 LEU A 122      -1.680  12.573  -6.822  1.00  0.60           C  
ATOM   1932  H   LEU A 122       0.806  16.239  -4.986  1.00  0.60           H  
ATOM   1933  HA  LEU A 122      -2.160  16.530  -5.084  1.00  0.60           H  
ATOM   1934 1HB  LEU A 122      -1.564  15.250  -6.908  1.00  0.60           H  
ATOM   1935 2HB  LEU A 122      -0.221  14.456  -6.080  1.00  0.60           H  
ATOM   1936  HG  LEU A 122      -1.993  13.233  -4.797  1.00  0.60           H  
ATOM   1937 1HD1 LEU A 122      -4.217  13.078  -5.779  1.00  0.60           H  
ATOM   1938 2HD1 LEU A 122      -3.896  14.716  -5.185  1.00  0.60           H  
ATOM   1939 3HD1 LEU A 122      -3.754  14.350  -6.888  1.00  0.60           H  
ATOM   1940 1HD2 LEU A 122      -2.244  11.668  -6.716  1.00  0.60           H  
ATOM   1941 2HD2 LEU A 122      -1.812  12.969  -7.831  1.00  0.60           H  
ATOM   1942 3HD2 LEU A 122      -0.621  12.352  -6.660  1.00  0.60           H  
ATOM   1943  N   GLU A 123      -2.574  15.433  -2.941  1.00  0.59           N  
ATOM   1944  CA  GLU A 123      -2.808  14.779  -1.667  1.00  0.59           C  
ATOM   1945  C   GLU A 123      -3.964  13.807  -1.810  1.00  0.59           C  
ATOM   1946  O   GLU A 123      -4.984  14.102  -2.439  1.00  0.59           O  
ATOM   1947  CB  GLU A 123      -3.115  15.809  -0.572  1.00  0.59           C  
ATOM   1948  CG  GLU A 123      -1.975  16.760  -0.252  1.00  0.59           C  
ATOM   1949  CD  GLU A 123      -2.344  17.785   0.806  1.00  0.59           C  
ATOM   1950  OE1 GLU A 123      -3.440  17.716   1.302  1.00  0.59           O  
ATOM   1951  OE2 GLU A 123      -1.541  18.644   1.095  1.00  0.59           O  
ATOM   1952  H   GLU A 123      -3.294  15.994  -3.379  1.00  0.59           H  
ATOM   1953  HA  GLU A 123      -1.929  14.225  -1.385  1.00  0.59           H  
ATOM   1954 1HB  GLU A 123      -3.958  16.399  -0.855  1.00  0.59           H  
ATOM   1955 2HB  GLU A 123      -3.376  15.282   0.348  1.00  0.59           H  
ATOM   1956 1HG  GLU A 123      -1.153  16.174   0.117  1.00  0.59           H  
ATOM   1957 2HG  GLU A 123      -1.644  17.246  -1.158  1.00  0.59           H  
ATOM   1958  N   ILE A 124      -3.799  12.634  -1.220  1.00  0.59           N  
ATOM   1959  CA  ILE A 124      -4.844  11.630  -1.211  1.00  0.59           C  
ATOM   1960  C   ILE A 124      -5.187  11.293   0.221  1.00  0.59           C  
ATOM   1961  O   ILE A 124      -4.301  11.000   1.029  1.00  0.59           O  
ATOM   1962  CB  ILE A 124      -4.440  10.351  -1.944  1.00  0.59           C  
ATOM   1963  CG1 ILE A 124      -4.020  10.652  -3.366  1.00  0.59           C  
ATOM   1964  CG2 ILE A 124      -5.561   9.351  -1.907  1.00  0.59           C  
ATOM   1965  CD1 ILE A 124      -2.537  10.814  -3.509  1.00  0.59           C  
ATOM   1966  H   ILE A 124      -2.906  12.443  -0.766  1.00  0.59           H  
ATOM   1967  HA  ILE A 124      -5.734  12.032  -1.693  1.00  0.59           H  
ATOM   1968  HB  ILE A 124      -3.578   9.928  -1.454  1.00  0.59           H  
ATOM   1969 1HG1 ILE A 124      -4.344   9.839  -4.012  1.00  0.59           H  
ATOM   1970 2HG1 ILE A 124      -4.492  11.573  -3.696  1.00  0.59           H  
ATOM   1971 1HG2 ILE A 124      -5.240   8.454  -2.409  1.00  0.59           H  
ATOM   1972 2HG2 ILE A 124      -5.820   9.111  -0.878  1.00  0.59           H  
ATOM   1973 3HG2 ILE A 124      -6.436   9.756  -2.402  1.00  0.59           H  
ATOM   1974 1HD1 ILE A 124      -2.301  11.011  -4.527  1.00  0.59           H  
ATOM   1975 2HD1 ILE A 124      -2.180  11.637  -2.882  1.00  0.59           H  
ATOM   1976 3HD1 ILE A 124      -2.052   9.922  -3.207  1.00  0.59           H  
ATOM   1977  N   SER A 125      -6.469  11.343   0.541  1.00  0.60           N  
ATOM   1978  CA  SER A 125      -6.925  11.010   1.877  1.00  0.60           C  
ATOM   1979  C   SER A 125      -8.244  10.262   1.819  1.00  0.60           C  
ATOM   1980  O   SER A 125      -8.701   9.830   0.752  1.00  0.60           O  
ATOM   1981  CB  SER A 125      -7.054  12.258   2.736  1.00  0.60           C  
ATOM   1982  OG  SER A 125      -7.262  11.914   4.084  1.00  0.60           O  
ATOM   1983  H   SER A 125      -7.144  11.615  -0.172  1.00  0.60           H  
ATOM   1984  HA  SER A 125      -6.188  10.371   2.349  1.00  0.60           H  
ATOM   1985 1HB  SER A 125      -6.147  12.857   2.641  1.00  0.60           H  
ATOM   1986 2HB  SER A 125      -7.887  12.863   2.381  1.00  0.60           H  
ATOM   1987  HG  SER A 125      -7.218  12.742   4.576  1.00  0.60           H  
ATOM   1988  N   GLY A 126      -8.839  10.081   2.984  1.00  0.61           N  
ATOM   1989  CA  GLY A 126     -10.095   9.376   3.101  1.00  0.61           C  
ATOM   1990  C   GLY A 126      -9.943   7.864   3.024  1.00  0.61           C  
ATOM   1991  O   GLY A 126      -8.842   7.310   3.107  1.00  0.61           O  
ATOM   1992  H   GLY A 126      -8.394  10.490   3.797  1.00  0.61           H  
ATOM   1993 1HA  GLY A 126     -10.577   9.643   4.041  1.00  0.61           H  
ATOM   1994 2HA  GLY A 126     -10.756   9.723   2.323  1.00  0.61           H  
ATOM   1995  N   ASP A 127     -11.061   7.191   2.840  1.00  0.62           N  
ATOM   1996  CA  ASP A 127     -11.115   5.735   2.913  1.00  0.62           C  
ATOM   1997  C   ASP A 127     -10.726   5.014   1.620  1.00  0.62           C  
ATOM   1998  O   ASP A 127     -11.525   4.299   1.002  1.00  0.62           O  
ATOM   1999  CB  ASP A 127     -12.513   5.344   3.324  1.00  0.62           C  
ATOM   2000  CG  ASP A 127     -12.843   5.798   4.738  1.00  0.62           C  
ATOM   2001  OD1 ASP A 127     -12.002   5.705   5.597  1.00  0.62           O  
ATOM   2002  OD2 ASP A 127     -13.962   6.241   4.944  1.00  0.62           O  
ATOM   2003  H   ASP A 127     -11.911   7.733   2.703  1.00  0.62           H  
ATOM   2004  HA  ASP A 127     -10.426   5.412   3.693  1.00  0.62           H  
ATOM   2005 1HB  ASP A 127     -13.221   5.797   2.639  1.00  0.62           H  
ATOM   2006 2HB  ASP A 127     -12.616   4.274   3.261  1.00  0.62           H  
ATOM   2007  N   LEU A 128      -9.459   5.166   1.268  1.00  0.63           N  
ATOM   2008  CA  LEU A 128      -8.890   4.620   0.038  1.00  0.63           C  
ATOM   2009  C   LEU A 128      -7.540   3.981   0.263  1.00  0.63           C  
ATOM   2010  O   LEU A 128      -6.676   4.566   0.905  1.00  0.63           O  
ATOM   2011  CB  LEU A 128      -8.708   5.736  -1.005  1.00  0.63           C  
ATOM   2012  CG  LEU A 128      -8.041   5.351  -2.362  1.00  0.63           C  
ATOM   2013  CD1 LEU A 128      -8.919   4.400  -3.127  1.00  0.63           C  
ATOM   2014  CD2 LEU A 128      -7.815   6.601  -3.170  1.00  0.63           C  
ATOM   2015  H   LEU A 128      -8.889   5.760   1.877  1.00  0.63           H  
ATOM   2016  HA  LEU A 128      -9.569   3.862  -0.356  1.00  0.63           H  
ATOM   2017 1HB  LEU A 128      -9.655   6.157  -1.223  1.00  0.63           H  
ATOM   2018 2HB  LEU A 128      -8.089   6.518  -0.552  1.00  0.63           H  
ATOM   2019  HG  LEU A 128      -7.093   4.859  -2.175  1.00  0.63           H  
ATOM   2020 1HD1 LEU A 128      -8.437   4.140  -4.062  1.00  0.63           H  
ATOM   2021 2HD1 LEU A 128      -9.060   3.523  -2.540  1.00  0.63           H  
ATOM   2022 3HD1 LEU A 128      -9.876   4.856  -3.333  1.00  0.63           H  
ATOM   2023 1HD2 LEU A 128      -7.339   6.346  -4.116  1.00  0.63           H  
ATOM   2024 2HD2 LEU A 128      -8.769   7.093  -3.362  1.00  0.63           H  
ATOM   2025 3HD2 LEU A 128      -7.182   7.255  -2.610  1.00  0.63           H  
ATOM   2026  N   THR A 129      -7.352   2.783  -0.264  1.00  0.64           N  
ATOM   2027  CA  THR A 129      -6.030   2.192  -0.241  1.00  0.64           C  
ATOM   2028  C   THR A 129      -5.437   2.374  -1.620  1.00  0.64           C  
ATOM   2029  O   THR A 129      -6.013   1.918  -2.605  1.00  0.64           O  
ATOM   2030  CB  THR A 129      -6.070   0.698   0.105  1.00  0.64           C  
ATOM   2031  OG1 THR A 129      -6.620   0.525   1.418  1.00  0.64           O  
ATOM   2032  CG2 THR A 129      -4.663   0.105   0.043  1.00  0.64           C  
ATOM   2033  H   THR A 129      -8.126   2.306  -0.728  1.00  0.64           H  
ATOM   2034  HA  THR A 129      -5.401   2.716   0.478  1.00  0.64           H  
ATOM   2035  HB  THR A 129      -6.709   0.181  -0.610  1.00  0.64           H  
ATOM   2036  HG1 THR A 129      -6.100   1.026   2.051  1.00  0.64           H  
ATOM   2037 1HG2 THR A 129      -4.701  -0.955   0.286  1.00  0.64           H  
ATOM   2038 2HG2 THR A 129      -4.258   0.234  -0.963  1.00  0.64           H  
ATOM   2039 3HG2 THR A 129      -4.021   0.620   0.758  1.00  0.64           H  
ATOM   2040  N   VAL A 130      -4.307   3.049  -1.710  1.00  0.65           N  
ATOM   2041  CA  VAL A 130      -3.703   3.291  -3.010  1.00  0.65           C  
ATOM   2042  C   VAL A 130      -2.699   2.220  -3.391  1.00  0.65           C  
ATOM   2043  O   VAL A 130      -1.890   1.758  -2.567  1.00  0.65           O  
ATOM   2044  CB  VAL A 130      -3.109   4.704  -3.096  1.00  0.65           C  
ATOM   2045  CG1 VAL A 130      -2.346   4.880  -4.366  1.00  0.65           C  
ATOM   2046  CG2 VAL A 130      -4.240   5.708  -3.118  1.00  0.65           C  
ATOM   2047  H   VAL A 130      -3.857   3.408  -0.873  1.00  0.65           H  
ATOM   2048  HA  VAL A 130      -4.497   3.268  -3.754  1.00  0.65           H  
ATOM   2049  HB  VAL A 130      -2.446   4.875  -2.249  1.00  0.65           H  
ATOM   2050 1HG1 VAL A 130      -1.955   5.876  -4.388  1.00  0.65           H  
ATOM   2051 2HG1 VAL A 130      -1.526   4.171  -4.400  1.00  0.65           H  
ATOM   2052 3HG1 VAL A 130      -3.000   4.723  -5.223  1.00  0.65           H  
ATOM   2053 1HG2 VAL A 130      -3.827   6.712  -3.194  1.00  0.65           H  
ATOM   2054 2HG2 VAL A 130      -4.879   5.513  -3.979  1.00  0.65           H  
ATOM   2055 3HG2 VAL A 130      -4.823   5.619  -2.209  1.00  0.65           H  
ATOM   2056  N   LEU A 131      -2.824   1.772  -4.627  1.00  0.66           N  
ATOM   2057  CA  LEU A 131      -1.965   0.758  -5.183  1.00  0.66           C  
ATOM   2058  C   LEU A 131      -0.880   1.381  -6.062  1.00  0.66           C  
ATOM   2059  O   LEU A 131       0.257   0.914  -6.058  1.00  0.66           O  
ATOM   2060  CB  LEU A 131      -2.824  -0.234  -5.962  1.00  0.66           C  
ATOM   2061  CG  LEU A 131      -3.876  -0.968  -5.100  1.00  0.66           C  
ATOM   2062  CD1 LEU A 131      -4.735  -1.839  -5.993  1.00  0.66           C  
ATOM   2063  CD2 LEU A 131      -3.178  -1.776  -4.037  1.00  0.66           C  
ATOM   2064  H   LEU A 131      -3.532   2.192  -5.222  1.00  0.66           H  
ATOM   2065  HA  LEU A 131      -1.485   0.224  -4.369  1.00  0.66           H  
ATOM   2066 1HB  LEU A 131      -3.349   0.307  -6.752  1.00  0.66           H  
ATOM   2067 2HB  LEU A 131      -2.176  -0.978  -6.422  1.00  0.66           H  
ATOM   2068  HG  LEU A 131      -4.510  -0.254  -4.608  1.00  0.66           H  
ATOM   2069 1HD1 LEU A 131      -5.482  -2.354  -5.392  1.00  0.66           H  
ATOM   2070 2HD1 LEU A 131      -5.236  -1.214  -6.735  1.00  0.66           H  
ATOM   2071 3HD1 LEU A 131      -4.108  -2.573  -6.496  1.00  0.66           H  
ATOM   2072 1HD2 LEU A 131      -3.922  -2.285  -3.422  1.00  0.66           H  
ATOM   2073 2HD2 LEU A 131      -2.528  -2.514  -4.508  1.00  0.66           H  
ATOM   2074 3HD2 LEU A 131      -2.585  -1.111  -3.413  1.00  0.66           H  
ATOM   2075  N   SER A 132      -1.229   2.427  -6.825  1.00  0.68           N  
ATOM   2076  CA  SER A 132      -0.236   3.041  -7.715  1.00  0.68           C  
ATOM   2077  C   SER A 132      -0.604   4.448  -8.208  1.00  0.68           C  
ATOM   2078  O   SER A 132      -1.763   4.719  -8.533  1.00  0.68           O  
ATOM   2079  CB  SER A 132      -0.029   2.145  -8.917  1.00  0.68           C  
ATOM   2080  OG  SER A 132       0.915   2.676  -9.778  1.00  0.68           O  
ATOM   2081  H   SER A 132      -2.187   2.772  -6.794  1.00  0.68           H  
ATOM   2082  HA  SER A 132       0.705   3.116  -7.165  1.00  0.68           H  
ATOM   2083 1HB  SER A 132       0.283   1.152  -8.601  1.00  0.68           H  
ATOM   2084 2HB  SER A 132      -0.979   2.033  -9.445  1.00  0.68           H  
ATOM   2085  HG  SER A 132       0.674   3.606  -9.882  1.00  0.68           H  
ATOM   2086  N   ILE A 133       0.395   5.345  -8.283  1.00  0.71           N  
ATOM   2087  CA  ILE A 133       0.194   6.693  -8.848  1.00  0.71           C  
ATOM   2088  C   ILE A 133       1.229   7.060  -9.926  1.00  0.71           C  
ATOM   2089  O   ILE A 133       2.437   6.947  -9.699  1.00  0.71           O  
ATOM   2090  CB  ILE A 133       0.110   7.776  -7.753  1.00  0.71           C  
ATOM   2091  CG1 ILE A 133      -1.090   7.447  -6.855  1.00  0.71           C  
ATOM   2092  CG2 ILE A 133      -0.034   9.173  -8.374  1.00  0.71           C  
ATOM   2093  CD1 ILE A 133      -1.286   8.337  -5.695  1.00  0.71           C  
ATOM   2094  H   ILE A 133       1.320   5.077  -7.976  1.00  0.71           H  
ATOM   2095  HA  ILE A 133      -0.772   6.695  -9.337  1.00  0.71           H  
ATOM   2096  HB  ILE A 133       1.006   7.744  -7.135  1.00  0.71           H  
ATOM   2097 1HG1 ILE A 133      -1.953   7.462  -7.467  1.00  0.71           H  
ATOM   2098 2HG1 ILE A 133      -0.974   6.459  -6.467  1.00  0.71           H  
ATOM   2099 1HG2 ILE A 133      -0.100   9.919  -7.589  1.00  0.71           H  
ATOM   2100 2HG2 ILE A 133       0.834   9.384  -9.000  1.00  0.71           H  
ATOM   2101 3HG2 ILE A 133      -0.936   9.204  -8.988  1.00  0.71           H  
ATOM   2102 1HD1 ILE A 133      -2.164   8.031  -5.131  1.00  0.71           H  
ATOM   2103 2HD1 ILE A 133      -0.427   8.276  -5.067  1.00  0.71           H  
ATOM   2104 3HD1 ILE A 133      -1.426   9.353  -6.043  1.00  0.71           H  
ATOM   2105  N   TRP A 134       0.733   7.478 -11.100  1.00  0.77           N  
ATOM   2106  CA  TRP A 134       1.563   7.814 -12.268  1.00  0.77           C  
ATOM   2107  C   TRP A 134       1.168   9.115 -12.964  1.00  0.77           C  
ATOM   2108  O   TRP A 134       0.029   9.577 -12.852  1.00  0.77           O  
ATOM   2109  CB  TRP A 134       1.484   6.714 -13.325  1.00  0.77           C  
ATOM   2110  CG  TRP A 134       1.904   5.391 -12.851  1.00  0.77           C  
ATOM   2111  CD1 TRP A 134       1.119   4.481 -12.229  1.00  0.77           C  
ATOM   2112  CD2 TRP A 134       3.216   4.798 -12.941  1.00  0.77           C  
ATOM   2113  NE1 TRP A 134       1.844   3.367 -11.920  1.00  0.77           N  
ATOM   2114  CE2 TRP A 134       3.131   3.542 -12.347  1.00  0.77           C  
ATOM   2115  CE3 TRP A 134       4.441   5.231 -13.464  1.00  0.77           C  
ATOM   2116  CZ2 TRP A 134       4.222   2.698 -12.258  1.00  0.77           C  
ATOM   2117  CZ3 TRP A 134       5.538   4.383 -13.379  1.00  0.77           C  
ATOM   2118  CH2 TRP A 134       5.430   3.148 -12.789  1.00  0.77           C  
ATOM   2119  H   TRP A 134      -0.285   7.551 -11.175  1.00  0.77           H  
ATOM   2120  HA  TRP A 134       2.596   7.913 -11.932  1.00  0.77           H  
ATOM   2121 1HB  TRP A 134       0.458   6.635 -13.678  1.00  0.77           H  
ATOM   2122 2HB  TRP A 134       2.103   6.985 -14.183  1.00  0.77           H  
ATOM   2123  HD1 TRP A 134       0.061   4.618 -12.002  1.00  0.77           H  
ATOM   2124  HE1 TRP A 134       1.484   2.537 -11.439  1.00  0.77           H  
ATOM   2125  HE3 TRP A 134       4.528   6.212 -13.931  1.00  0.77           H  
ATOM   2126  HZ2 TRP A 134       4.153   1.713 -11.795  1.00  0.77           H  
ATOM   2127  HZ3 TRP A 134       6.489   4.725 -13.790  1.00  0.77           H  
ATOM   2128  HH2 TRP A 134       6.311   2.508 -12.737  1.00  0.77           H  
ATOM   2129  N   SER A 135       2.095   9.692 -13.731  1.00  0.87           N  
ATOM   2130  CA  SER A 135       1.737  10.841 -14.561  1.00  0.87           C  
ATOM   2131  C   SER A 135       2.504  10.856 -15.879  1.00  0.87           C  
ATOM   2132  O   SER A 135       3.604  10.304 -15.977  1.00  0.87           O  
ATOM   2133  CB  SER A 135       2.002  12.132 -13.815  1.00  0.87           C  
ATOM   2134  OG  SER A 135       3.370  12.303 -13.570  1.00  0.87           O  
ATOM   2135  H   SER A 135       3.033   9.319 -13.766  1.00  0.87           H  
ATOM   2136  HA  SER A 135       0.677  10.775 -14.794  1.00  0.87           H  
ATOM   2137 1HB  SER A 135       1.617  12.976 -14.397  1.00  0.87           H  
ATOM   2138 2HB  SER A 135       1.466  12.108 -12.876  1.00  0.87           H  
ATOM   2139  HG  SER A 135       3.787  12.347 -14.435  1.00  0.87           H  
ATOM   2140  N   TRP A 136       1.918  11.507 -16.886  1.00  1.03           N  
ATOM   2141  CA  TRP A 136       2.546  11.649 -18.202  1.00  1.03           C  
ATOM   2142  C   TRP A 136       1.971  12.789 -19.028  1.00  1.03           C  
ATOM   2143  O   TRP A 136       0.944  13.370 -18.683  1.00  1.03           O  
ATOM   2144  CB  TRP A 136       2.434  10.354 -19.010  1.00  1.03           C  
ATOM   2145  CG  TRP A 136       1.036   9.903 -19.317  1.00  1.03           C  
ATOM   2146  CD1 TRP A 136       0.291  10.208 -20.426  1.00  1.03           C  
ATOM   2147  CD2 TRP A 136       0.221   9.026 -18.516  1.00  1.03           C  
ATOM   2148  NE1 TRP A 136      -0.922   9.578 -20.367  1.00  1.03           N  
ATOM   2149  CE2 TRP A 136      -0.983   8.847 -19.205  1.00  1.03           C  
ATOM   2150  CE3 TRP A 136       0.415   8.375 -17.289  1.00  1.03           C  
ATOM   2151  CZ2 TRP A 136      -1.984   8.049 -18.710  1.00  1.03           C  
ATOM   2152  CZ3 TRP A 136      -0.591   7.582 -16.797  1.00  1.03           C  
ATOM   2153  CH2 TRP A 136      -1.753   7.424 -17.490  1.00  1.03           C  
ATOM   2154  H   TRP A 136       0.992  11.902 -16.713  1.00  1.03           H  
ATOM   2155  HA  TRP A 136       3.602  11.856 -18.045  1.00  1.03           H  
ATOM   2156 1HB  TRP A 136       2.956  10.478 -19.959  1.00  1.03           H  
ATOM   2157 2HB  TRP A 136       2.937   9.549 -18.476  1.00  1.03           H  
ATOM   2158  HD1 TRP A 136       0.617  10.852 -21.245  1.00  1.03           H  
ATOM   2159  HE1 TRP A 136      -1.647   9.652 -21.082  1.00  1.03           H  
ATOM   2160  HE3 TRP A 136       1.344   8.487 -16.738  1.00  1.03           H  
ATOM   2161  HZ2 TRP A 136      -2.926   7.899 -19.241  1.00  1.03           H  
ATOM   2162  HZ3 TRP A 136      -0.436   7.077 -15.845  1.00  1.03           H  
ATOM   2163  HH2 TRP A 136      -2.511   6.789 -17.076  1.00  1.03           H  
ATOM   2164  N   HIS A 137       2.622  13.089 -20.144  1.00  1.26           N  
ATOM   2165  CA  HIS A 137       2.111  14.108 -21.057  1.00  1.26           C  
ATOM   2166  C   HIS A 137       1.607  13.407 -22.314  1.00  1.26           C  
ATOM   2167  O   HIS A 137       2.306  12.534 -22.836  1.00  1.26           O  
ATOM   2168  CB  HIS A 137       3.219  15.102 -21.397  1.00  1.26           C  
ATOM   2169  CG  HIS A 137       3.764  15.803 -20.185  1.00  1.26           C  
ATOM   2170  ND1 HIS A 137       3.270  17.000 -19.726  1.00  1.26           N  
ATOM   2171  CD2 HIS A 137       4.763  15.455 -19.336  1.00  1.26           C  
ATOM   2172  CE1 HIS A 137       3.940  17.362 -18.643  1.00  1.26           C  
ATOM   2173  NE2 HIS A 137       4.855  16.439 -18.386  1.00  1.26           N  
ATOM   2174  H   HIS A 137       3.474  12.597 -20.377  1.00  1.26           H  
ATOM   2175  HA  HIS A 137       1.275  14.650 -20.612  1.00  1.26           H  
ATOM   2176 1HB  HIS A 137       4.033  14.590 -21.907  1.00  1.26           H  
ATOM   2177 2HB  HIS A 137       2.822  15.861 -22.078  1.00  1.26           H  
ATOM   2178  HD1 HIS A 137       2.505  17.550 -20.150  1.00  1.26           H  
ATOM   2179  HD2 HIS A 137       5.433  14.595 -19.297  1.00  1.26           H  
ATOM   2180  HE1 HIS A 137       3.686  18.286 -18.125  1.00  1.26           H  
ATOM   2181  N   ALA A 138       0.400  13.786 -22.759  1.00  1.54           N  
ATOM   2182  CA  ALA A 138      -0.329  13.253 -23.923  1.00  1.54           C  
ATOM   2183  C   ALA A 138      -1.658  12.661 -23.461  1.00  1.54           C  
ATOM   2184  O   ALA A 138      -1.778  11.444 -23.307  1.00  1.54           O  
ATOM   2185  OXT ALA A 138      -2.660  13.374 -23.465  1.00  1.54           O  
ATOM   2186  CB  ALA A 138       0.454  12.187 -24.690  1.00  1.54           C  
ATOM   2187  H   ALA A 138      -0.064  14.530 -22.235  1.00  1.54           H  
ATOM   2188  HA  ALA A 138      -0.540  14.083 -24.596  1.00  1.54           H  
ATOM   2189 1HB  ALA A 138      -0.146  11.858 -25.539  1.00  1.54           H  
ATOM   2190 2HB  ALA A 138       1.395  12.597 -25.061  1.00  1.54           H  
ATOM   2191 3HB  ALA A 138       0.653  11.330 -24.050  1.00  1.54           H  
TER    2192
ENDMDL

REMARK ID 638930 MODEL 3 6EXY-4-NEM
PFRMAT TS
TARGET 6EXY-4-NEM
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   HIS A   1       1.264  -0.836  -2.750  1.00  1.67           N  
ATOM      2  CA  HIS A   1       2.295  -0.688  -1.732  1.00  1.67           C  
ATOM      3  C   HIS A   1       2.282   0.743  -1.220  1.00  1.67           C  
ATOM      4  O   HIS A   1       1.499   1.561  -1.710  1.00  1.67           O  
ATOM      5  CB  HIS A   1       3.659  -1.103  -2.275  1.00  1.67           C  
ATOM      6  CG  HIS A   1       3.676  -2.556  -2.688  1.00  1.67           C  
ATOM      7  ND1 HIS A   1       3.354  -3.574  -1.817  1.00  1.67           N  
ATOM      8  CD2 HIS A   1       3.990  -3.152  -3.864  1.00  1.67           C  
ATOM      9  CE1 HIS A   1       3.461  -4.736  -2.437  1.00  1.67           C  
ATOM     10  NE2 HIS A   1       3.850  -4.510  -3.683  1.00  1.67           N  
ATOM     11 1H   HIS A   1       1.211  -1.804  -3.032  1.00  1.67           H  
ATOM     12 2H   HIS A   1       0.377  -0.548  -2.365  1.00  1.67           H  
ATOM     13 3H   HIS A   1       1.491  -0.261  -3.549  1.00  1.67           H  
ATOM     14  HA  HIS A   1       2.073  -1.337  -0.882  1.00  1.67           H  
ATOM     15 1HB  HIS A   1       3.915  -0.490  -3.137  1.00  1.67           H  
ATOM     16 2HB  HIS A   1       4.425  -0.943  -1.517  1.00  1.67           H  
ATOM     17  HD1 HIS A   1       3.054  -3.450  -0.846  1.00  1.67           H  
ATOM     18  HD2 HIS A   1       4.307  -2.761  -4.831  1.00  1.67           H  
ATOM     19  HE1 HIS A   1       3.247  -5.665  -1.909  1.00  1.67           H  
ATOM     20  N   LEU A   2       3.082   1.044  -0.200  1.00  1.36           N  
ATOM     21  CA  LEU A   2       3.025   2.369   0.403  1.00  1.36           C  
ATOM     22  C   LEU A   2       4.309   3.180   0.161  1.00  1.36           C  
ATOM     23  O   LEU A   2       5.415   2.641   0.170  1.00  1.36           O  
ATOM     24  CB  LEU A   2       2.741   2.179   1.894  1.00  1.36           C  
ATOM     25  CG  LEU A   2       1.447   1.357   2.210  1.00  1.36           C  
ATOM     26  CD1 LEU A   2       1.302   1.103   3.715  1.00  1.36           C  
ATOM     27  CD2 LEU A   2       0.249   2.124   1.696  1.00  1.36           C  
ATOM     28  H   LEU A   2       3.758   0.372   0.172  1.00  1.36           H  
ATOM     29  HA  LEU A   2       2.195   2.919  -0.037  1.00  1.36           H  
ATOM     30 1HB  LEU A   2       3.589   1.682   2.353  1.00  1.36           H  
ATOM     31 2HB  LEU A   2       2.620   3.156   2.331  1.00  1.36           H  
ATOM     32  HG  LEU A   2       1.513   0.388   1.716  1.00  1.36           H  
ATOM     33 1HD1 LEU A   2       0.402   0.519   3.898  1.00  1.36           H  
ATOM     34 2HD1 LEU A   2       2.164   0.554   4.086  1.00  1.36           H  
ATOM     35 3HD1 LEU A   2       1.217   2.045   4.225  1.00  1.36           H  
ATOM     36 1HD2 LEU A   2      -0.662   1.559   1.895  1.00  1.36           H  
ATOM     37 2HD2 LEU A   2       0.195   3.088   2.203  1.00  1.36           H  
ATOM     38 3HD2 LEU A   2       0.343   2.288   0.623  1.00  1.36           H  
ATOM     39  N   ARG A   3       4.162   4.484  -0.063  1.00  1.11           N  
ATOM     40  CA  ARG A   3       5.327   5.338  -0.274  1.00  1.11           C  
ATOM     41  C   ARG A   3       5.821   5.903   1.040  1.00  1.11           C  
ATOM     42  O   ARG A   3       5.010   6.251   1.890  1.00  1.11           O  
ATOM     43  CB  ARG A   3       5.000   6.477  -1.225  1.00  1.11           C  
ATOM     44  CG  ARG A   3       4.659   6.043  -2.647  1.00  1.11           C  
ATOM     45  CD  ARG A   3       4.340   7.209  -3.526  1.00  1.11           C  
ATOM     46  NE  ARG A   3       3.993   6.792  -4.879  1.00  1.11           N  
ATOM     47  CZ  ARG A   3       3.628   7.627  -5.875  1.00  1.11           C  
ATOM     48  NH1 ARG A   3       3.566   8.924  -5.664  1.00  1.11           N  
ATOM     49  NH2 ARG A   3       3.333   7.139  -7.068  1.00  1.11           N  
ATOM     50  H   ARG A   3       3.235   4.885  -0.078  1.00  1.11           H  
ATOM     51  HA  ARG A   3       6.125   4.739  -0.714  1.00  1.11           H  
ATOM     52 1HB  ARG A   3       4.155   7.043  -0.837  1.00  1.11           H  
ATOM     53 2HB  ARG A   3       5.851   7.159  -1.278  1.00  1.11           H  
ATOM     54 1HG  ARG A   3       5.508   5.511  -3.077  1.00  1.11           H  
ATOM     55 2HG  ARG A   3       3.790   5.383  -2.626  1.00  1.11           H  
ATOM     56 1HD  ARG A   3       3.496   7.758  -3.110  1.00  1.11           H  
ATOM     57 2HD  ARG A   3       5.207   7.868  -3.584  1.00  1.11           H  
ATOM     58  HE  ARG A   3       4.026   5.803  -5.087  1.00  1.11           H  
ATOM     59 1HH1 ARG A   3       3.793   9.300  -4.755  1.00  1.11           H  
ATOM     60 2HH1 ARG A   3       3.293   9.545  -6.413  1.00  1.11           H  
ATOM     61 1HH2 ARG A   3       3.379   6.143  -7.232  1.00  1.11           H  
ATOM     62 2HH2 ARG A   3       3.060   7.762  -7.814  1.00  1.11           H  
ATOM     63  N   ILE A   4       7.143   5.997   1.177  1.00  0.92           N  
ATOM     64  CA  ILE A   4       7.811   6.530   2.362  1.00  0.92           C  
ATOM     65  C   ILE A   4       8.359   7.947   2.094  1.00  0.92           C  
ATOM     66  O   ILE A   4       8.999   8.158   1.063  1.00  0.92           O  
ATOM     67  CB  ILE A   4       8.883   5.526   2.842  1.00  0.92           C  
ATOM     68  CG1 ILE A   4       8.168   4.216   3.110  1.00  0.92           C  
ATOM     69  CG2 ILE A   4       9.604   5.976   4.083  1.00  0.92           C  
ATOM     70  CD1 ILE A   4       7.142   4.405   4.084  1.00  0.92           C  
ATOM     71  H   ILE A   4       7.722   5.671   0.415  1.00  0.92           H  
ATOM     72  HA  ILE A   4       7.081   6.557   3.145  1.00  0.92           H  
ATOM     73  HB  ILE A   4       9.610   5.362   2.044  1.00  0.92           H  
ATOM     74 1HG1 ILE A   4       7.729   3.834   2.189  1.00  0.92           H  
ATOM     75 2HG1 ILE A   4       8.831   3.485   3.514  1.00  0.92           H  
ATOM     76 1HG2 ILE A   4      10.335   5.217   4.376  1.00  0.92           H  
ATOM     77 2HG2 ILE A   4      10.120   6.914   3.892  1.00  0.92           H  
ATOM     78 3HG2 ILE A   4       8.886   6.103   4.879  1.00  0.92           H  
ATOM     79 1HD1 ILE A   4       6.621   3.505   4.275  1.00  0.92           H  
ATOM     80 2HD1 ILE A   4       7.572   4.777   5.004  1.00  0.92           H  
ATOM     81 3HD1 ILE A   4       6.477   5.120   3.691  1.00  0.92           H  
ATOM     82  N   PRO A   5       8.119   8.926   2.993  1.00  0.79           N  
ATOM     83  CA  PRO A   5       7.462   8.882   4.301  1.00  0.79           C  
ATOM     84  C   PRO A   5       5.990   8.539   4.260  1.00  0.79           C  
ATOM     85  O   PRO A   5       5.263   8.935   3.349  1.00  0.79           O  
ATOM     86  CB  PRO A   5       7.674  10.294   4.842  1.00  0.79           C  
ATOM     87  CG  PRO A   5       7.866  11.156   3.606  1.00  0.79           C  
ATOM     88  CD  PRO A   5       8.570  10.256   2.607  1.00  0.79           C  
ATOM     89  HA  PRO A   5       7.993   8.170   4.936  1.00  0.79           H  
ATOM     90 1HB  PRO A   5       6.800  10.592   5.443  1.00  0.79           H  
ATOM     91 2HB  PRO A   5       8.545  10.305   5.517  1.00  0.79           H  
ATOM     92 1HG  PRO A   5       6.893  11.511   3.238  1.00  0.79           H  
ATOM     93 2HG  PRO A   5       8.457  12.046   3.857  1.00  0.79           H  
ATOM     94 1HD  PRO A   5       8.245  10.482   1.581  1.00  0.79           H  
ATOM     95 2HD  PRO A   5       9.663  10.325   2.714  1.00  0.79           H  
ATOM     96  N   LEU A   6       5.583   7.820   5.289  1.00  0.72           N  
ATOM     97  CA  LEU A   6       4.233   7.316   5.466  1.00  0.72           C  
ATOM     98  C   LEU A   6       3.683   7.596   6.836  1.00  0.72           C  
ATOM     99  O   LEU A   6       4.332   7.313   7.842  1.00  0.72           O  
ATOM    100  CB  LEU A   6       4.296   5.824   5.193  1.00  0.72           C  
ATOM    101  CG  LEU A   6       3.175   4.916   5.445  1.00  0.72           C  
ATOM    102  CD1 LEU A   6       1.992   5.249   4.578  1.00  0.72           C  
ATOM    103  CD2 LEU A   6       3.709   3.529   5.102  1.00  0.72           C  
ATOM    104  H   LEU A   6       6.282   7.566   5.987  1.00  0.72           H  
ATOM    105  HA  LEU A   6       3.589   7.792   4.728  1.00  0.72           H  
ATOM    106 1HB  LEU A   6       4.471   5.723   4.150  1.00  0.72           H  
ATOM    107 2HB  LEU A   6       5.140   5.433   5.723  1.00  0.72           H  
ATOM    108  HG  LEU A   6       2.877   4.966   6.490  1.00  0.72           H  
ATOM    109 1HD1 LEU A   6       1.194   4.536   4.763  1.00  0.72           H  
ATOM    110 2HD1 LEU A   6       1.641   6.253   4.811  1.00  0.72           H  
ATOM    111 3HD1 LEU A   6       2.290   5.205   3.532  1.00  0.72           H  
ATOM    112 1HD2 LEU A   6       2.958   2.803   5.275  1.00  0.72           H  
ATOM    113 2HD2 LEU A   6       4.008   3.517   4.067  1.00  0.72           H  
ATOM    114 3HD2 LEU A   6       4.567   3.290   5.697  1.00  0.72           H  
ATOM    115  N   THR A   7       2.503   8.199   6.877  1.00  0.70           N  
ATOM    116  CA  THR A   7       1.872   8.494   8.148  1.00  0.70           C  
ATOM    117  C   THR A   7       0.518   7.809   8.227  1.00  0.70           C  
ATOM    118  O   THR A   7      -0.358   8.043   7.395  1.00  0.70           O  
ATOM    119  CB  THR A   7       1.695  10.002   8.326  1.00  0.70           C  
ATOM    120  OG1 THR A   7       2.973  10.651   8.277  1.00  0.70           O  
ATOM    121  CG2 THR A   7       1.051  10.270   9.625  1.00  0.70           C  
ATOM    122  H   THR A   7       2.031   8.430   6.015  1.00  0.70           H  
ATOM    123  HA  THR A   7       2.490   8.113   8.957  1.00  0.70           H  
ATOM    124  HB  THR A   7       1.069  10.396   7.528  1.00  0.70           H  
ATOM    125  HG1 THR A   7       3.565  10.242   8.917  1.00  0.70           H  
ATOM    126 1HG2 THR A   7       0.930  11.345   9.748  1.00  0.70           H  
ATOM    127 2HG2 THR A   7       0.077   9.785   9.654  1.00  0.70           H  
ATOM    128 3HG2 THR A   7       1.669   9.877  10.423  1.00  0.70           H  
ATOM    129  N   ILE A   8       0.366   6.954   9.228  1.00  0.71           N  
ATOM    130  CA  ILE A   8      -0.853   6.194   9.414  1.00  0.71           C  
ATOM    131  C   ILE A   8      -1.519   6.431  10.775  1.00  0.71           C  
ATOM    132  O   ILE A   8      -0.890   6.212  11.810  1.00  0.71           O  
ATOM    133  CB  ILE A   8      -0.536   4.697   9.279  1.00  0.71           C  
ATOM    134  CG1 ILE A   8       0.008   4.404   7.887  1.00  0.71           C  
ATOM    135  CG2 ILE A   8      -1.737   3.846   9.606  1.00  0.71           C  
ATOM    136  CD1 ILE A   8       0.526   3.026   7.743  1.00  0.71           C  
ATOM    137  H   ILE A   8       1.140   6.813   9.873  1.00  0.71           H  
ATOM    138  HA  ILE A   8      -1.518   6.462   8.606  1.00  0.71           H  
ATOM    139  HB  ILE A   8       0.266   4.448   9.981  1.00  0.71           H  
ATOM    140 1HG1 ILE A   8      -0.784   4.562   7.156  1.00  0.71           H  
ATOM    141 2HG1 ILE A   8       0.819   5.085   7.669  1.00  0.71           H  
ATOM    142 1HG2 ILE A   8      -1.474   2.793   9.524  1.00  0.71           H  
ATOM    143 2HG2 ILE A   8      -2.057   4.058  10.616  1.00  0.71           H  
ATOM    144 3HG2 ILE A   8      -2.547   4.075   8.915  1.00  0.71           H  
ATOM    145 1HD1 ILE A   8       0.896   2.887   6.731  1.00  0.71           H  
ATOM    146 2HD1 ILE A   8       1.333   2.881   8.460  1.00  0.71           H  
ATOM    147 3HD1 ILE A   8      -0.269   2.309   7.938  1.00  0.71           H  
ATOM    148  N   PRO A   9      -2.761   6.934  10.837  1.00  0.74           N  
ATOM    149  CA  PRO A   9      -3.477   7.077  12.080  1.00  0.74           C  
ATOM    150  C   PRO A   9      -3.848   5.674  12.492  1.00  0.74           C  
ATOM    151  O   PRO A   9      -4.194   4.863  11.634  1.00  0.74           O  
ATOM    152  CB  PRO A   9      -4.676   7.937  11.700  1.00  0.74           C  
ATOM    153  CG  PRO A   9      -4.901   7.641  10.223  1.00  0.74           C  
ATOM    154  CD  PRO A   9      -3.506   7.361   9.643  1.00  0.74           C  
ATOM    155  HA  PRO A   9      -2.842   7.562  12.836  1.00  0.74           H  
ATOM    156 1HB  PRO A   9      -5.539   7.664  12.331  1.00  0.74           H  
ATOM    157 2HB  PRO A   9      -4.455   8.994  11.902  1.00  0.74           H  
ATOM    158 1HG  PRO A   9      -5.581   6.782  10.116  1.00  0.74           H  
ATOM    159 2HG  PRO A   9      -5.397   8.497   9.740  1.00  0.74           H  
ATOM    160 1HD  PRO A   9      -3.619   6.540   8.923  1.00  0.74           H  
ATOM    161 2HD  PRO A   9      -3.057   8.265   9.199  1.00  0.74           H  
ATOM    162  N   LEU A  10      -3.846   5.403  13.778  1.00  0.77           N  
ATOM    163  CA  LEU A  10      -4.222   4.100  14.302  1.00  0.77           C  
ATOM    164  C   LEU A  10      -5.646   4.141  14.865  1.00  0.77           C  
ATOM    165  O   LEU A  10      -5.830   4.668  15.958  1.00  0.77           O  
ATOM    166  CB  LEU A  10      -3.236   3.723  15.404  1.00  0.77           C  
ATOM    167  CG  LEU A  10      -1.888   3.194  14.976  1.00  0.77           C  
ATOM    168  CD1 LEU A  10      -1.271   4.024  13.949  1.00  0.77           C  
ATOM    169  CD2 LEU A  10      -1.007   3.167  16.176  1.00  0.77           C  
ATOM    170  H   LEU A  10      -3.545   6.129  14.425  1.00  0.77           H  
ATOM    171  HA  LEU A  10      -4.124   3.369  13.508  1.00  0.77           H  
ATOM    172 1HB  LEU A  10      -3.065   4.594  16.017  1.00  0.77           H  
ATOM    173 2HB  LEU A  10      -3.693   2.949  16.016  1.00  0.77           H  
ATOM    174  HG  LEU A  10      -2.004   2.229  14.572  1.00  0.77           H  
ATOM    175 1HD1 LEU A  10      -0.313   3.607  13.693  1.00  0.77           H  
ATOM    176 2HD1 LEU A  10      -1.888   4.029  13.076  1.00  0.77           H  
ATOM    177 3HD1 LEU A  10      -1.153   5.008  14.323  1.00  0.77           H  
ATOM    178 1HD2 LEU A  10      -0.035   2.771  15.885  1.00  0.77           H  
ATOM    179 2HD2 LEU A  10      -0.892   4.176  16.573  1.00  0.77           H  
ATOM    180 3HD2 LEU A  10      -1.457   2.526  16.935  1.00  0.77           H  
ATOM    181  N   PRO A  11      -6.662   3.532  14.218  1.00  0.79           N  
ATOM    182  CA  PRO A  11      -8.074   3.595  14.601  1.00  0.79           C  
ATOM    183  C   PRO A  11      -8.353   3.308  16.077  1.00  0.79           C  
ATOM    184  O   PRO A  11      -9.276   3.881  16.658  1.00  0.79           O  
ATOM    185  CB  PRO A  11      -8.679   2.482  13.736  1.00  0.79           C  
ATOM    186  CG  PRO A  11      -7.814   2.459  12.503  1.00  0.79           C  
ATOM    187  CD  PRO A  11      -6.410   2.710  13.012  1.00  0.79           C  
ATOM    188  HA  PRO A  11      -8.479   4.575  14.317  1.00  0.79           H  
ATOM    189 1HB  PRO A  11      -8.675   1.529  14.284  1.00  0.79           H  
ATOM    190 2HB  PRO A  11      -9.729   2.717  13.511  1.00  0.79           H  
ATOM    191 1HG  PRO A  11      -7.911   1.493  11.987  1.00  0.79           H  
ATOM    192 2HG  PRO A  11      -8.145   3.232  11.794  1.00  0.79           H  
ATOM    193 1HD  PRO A  11      -5.901   1.768  13.271  1.00  0.79           H  
ATOM    194 2HD  PRO A  11      -5.887   3.277  12.240  1.00  0.79           H  
ATOM    195  N   GLY A  12      -7.565   2.421  16.678  1.00  0.80           N  
ATOM    196  CA  GLY A  12      -7.726   2.070  18.081  1.00  0.80           C  
ATOM    197  C   GLY A  12      -6.458   2.350  18.883  1.00  0.80           C  
ATOM    198  O   GLY A  12      -6.317   1.863  20.005  1.00  0.80           O  
ATOM    199  H   GLY A  12      -6.826   1.973  16.158  1.00  0.80           H  
ATOM    200 1HA  GLY A  12      -8.557   2.633  18.507  1.00  0.80           H  
ATOM    201 2HA  GLY A  12      -7.980   1.015  18.161  1.00  0.80           H  
ATOM    202  N   GLY A  13      -5.512   3.077  18.291  1.00  0.80           N  
ATOM    203  CA  GLY A  13      -4.232   3.348  18.939  1.00  0.80           C  
ATOM    204  C   GLY A  13      -3.569   2.041  19.357  1.00  0.80           C  
ATOM    205  O   GLY A  13      -3.506   1.069  18.587  1.00  0.80           O  
ATOM    206  H   GLY A  13      -5.697   3.503  17.388  1.00  0.80           H  
ATOM    207 1HA  GLY A  13      -3.579   3.899  18.268  1.00  0.80           H  
ATOM    208 2HA  GLY A  13      -4.393   3.977  19.816  1.00  0.80           H  
ATOM    209  N   PHE A  14      -3.075   2.033  20.588  1.00  0.78           N  
ATOM    210  CA  PHE A  14      -2.473   0.860  21.204  1.00  0.78           C  
ATOM    211  C   PHE A  14      -3.134   0.464  22.506  1.00  0.78           C  
ATOM    212  O   PHE A  14      -3.525   1.307  23.307  1.00  0.78           O  
ATOM    213  CB  PHE A  14      -0.993   1.059  21.484  1.00  0.78           C  
ATOM    214  CG  PHE A  14      -0.111   1.047  20.321  1.00  0.78           C  
ATOM    215  CD1 PHE A  14       0.126   2.137  19.567  1.00  0.78           C  
ATOM    216  CD2 PHE A  14       0.537  -0.111  20.018  1.00  0.78           C  
ATOM    217  CE1 PHE A  14       1.008   2.067  18.526  1.00  0.78           C  
ATOM    218  CE2 PHE A  14       1.421  -0.184  19.003  1.00  0.78           C  
ATOM    219  CZ  PHE A  14       1.655   0.900  18.252  1.00  0.78           C  
ATOM    220  H   PHE A  14      -3.151   2.886  21.131  1.00  0.78           H  
ATOM    221  HA  PHE A  14      -2.579   0.022  20.513  1.00  0.78           H  
ATOM    222 1HB  PHE A  14      -0.849   2.009  22.009  1.00  0.78           H  
ATOM    223 2HB  PHE A  14      -0.661   0.269  22.160  1.00  0.78           H  
ATOM    224  HD1 PHE A  14      -0.391   3.050  19.791  1.00  0.78           H  
ATOM    225  HD2 PHE A  14       0.333  -0.991  20.615  1.00  0.78           H  
ATOM    226  HE1 PHE A  14       1.193   2.944  17.918  1.00  0.78           H  
ATOM    227  HE2 PHE A  14       1.935  -1.121  18.785  1.00  0.78           H  
ATOM    228  HZ  PHE A  14       2.345   0.828  17.430  1.00  0.78           H  
ATOM    229  N   LYS A  15      -3.200  -0.834  22.724  1.00  0.75           N  
ATOM    230  CA  LYS A  15      -3.665  -1.438  23.958  1.00  0.75           C  
ATOM    231  C   LYS A  15      -2.627  -2.514  24.288  1.00  0.75           C  
ATOM    232  O   LYS A  15      -1.964  -3.001  23.370  1.00  0.75           O  
ATOM    233  CB  LYS A  15      -5.089  -1.981  23.773  1.00  0.75           C  
ATOM    234  CG  LYS A  15      -6.120  -0.896  23.464  1.00  0.75           C  
ATOM    235  CD  LYS A  15      -7.528  -1.444  23.400  1.00  0.75           C  
ATOM    236  CE  LYS A  15      -8.514  -0.338  23.048  1.00  0.75           C  
ATOM    237  NZ  LYS A  15      -9.912  -0.841  22.977  1.00  0.75           N  
ATOM    238  H   LYS A  15      -2.901  -1.450  21.980  1.00  0.75           H  
ATOM    239  HA  LYS A  15      -3.679  -0.684  24.742  1.00  0.75           H  
ATOM    240 1HB  LYS A  15      -5.099  -2.693  22.945  1.00  0.75           H  
ATOM    241 2HB  LYS A  15      -5.425  -2.518  24.646  1.00  0.75           H  
ATOM    242 1HG  LYS A  15      -6.067  -0.115  24.225  1.00  0.75           H  
ATOM    243 2HG  LYS A  15      -5.894  -0.444  22.496  1.00  0.75           H  
ATOM    244 1HD  LYS A  15      -7.583  -2.232  22.649  1.00  0.75           H  
ATOM    245 2HD  LYS A  15      -7.797  -1.867  24.367  1.00  0.75           H  
ATOM    246 1HE  LYS A  15      -8.454   0.445  23.803  1.00  0.75           H  
ATOM    247 2HE  LYS A  15      -8.237   0.085  22.080  1.00  0.75           H  
ATOM    248 1HZ  LYS A  15     -10.529  -0.079  22.738  1.00  0.75           H  
ATOM    249 2HZ  LYS A  15      -9.974  -1.561  22.268  1.00  0.75           H  
ATOM    250 3HZ  LYS A  15     -10.179  -1.225  23.871  1.00  0.75           H  
ATOM    251  N   PRO A  16      -2.453  -2.955  25.538  1.00  0.72           N  
ATOM    252  CA  PRO A  16      -1.466  -3.956  25.910  1.00  0.72           C  
ATOM    253  C   PRO A  16      -1.803  -5.402  25.553  1.00  0.72           C  
ATOM    254  O   PRO A  16      -1.824  -6.286  26.413  1.00  0.72           O  
ATOM    255  CB  PRO A  16      -1.382  -3.739  27.412  1.00  0.72           C  
ATOM    256  CG  PRO A  16      -2.769  -3.297  27.811  1.00  0.72           C  
ATOM    257  CD  PRO A  16      -3.224  -2.401  26.668  1.00  0.72           C  
ATOM    258  HA  PRO A  16      -0.533  -3.695  25.434  1.00  0.72           H  
ATOM    259 1HB  PRO A  16      -1.080  -4.670  27.895  1.00  0.72           H  
ATOM    260 2HB  PRO A  16      -0.607  -2.996  27.635  1.00  0.72           H  
ATOM    261 1HG  PRO A  16      -3.421  -4.172  27.943  1.00  0.72           H  
ATOM    262 2HG  PRO A  16      -2.737  -2.772  28.778  1.00  0.72           H  
ATOM    263 1HD  PRO A  16      -4.294  -2.515  26.528  1.00  0.72           H  
ATOM    264 2HD  PRO A  16      -2.940  -1.358  26.869  1.00  0.72           H  
ATOM    265  N   ASP A  17      -2.080  -5.608  24.271  1.00  0.69           N  
ATOM    266  CA  ASP A  17      -2.290  -6.907  23.657  1.00  0.69           C  
ATOM    267  C   ASP A  17      -2.186  -6.704  22.164  1.00  0.69           C  
ATOM    268  O   ASP A  17      -2.482  -7.597  21.365  1.00  0.69           O  
ATOM    269  CB  ASP A  17      -3.670  -7.455  23.983  1.00  0.69           C  
ATOM    270  CG  ASP A  17      -4.847  -6.587  23.377  1.00  0.69           C  
ATOM    271  OD1 ASP A  17      -4.592  -5.607  22.673  1.00  0.69           O  
ATOM    272  OD2 ASP A  17      -5.976  -6.939  23.611  1.00  0.69           O  
ATOM    273  H   ASP A  17      -2.046  -4.803  23.660  1.00  0.69           H  
ATOM    274  HA  ASP A  17      -1.512  -7.601  23.985  1.00  0.69           H  
ATOM    275 1HB  ASP A  17      -3.754  -8.475  23.600  1.00  0.69           H  
ATOM    276 2HB  ASP A  17      -3.795  -7.504  25.066  1.00  0.69           H  
ATOM    277  N   THR A  18      -1.826  -5.492  21.787  1.00  0.67           N  
ATOM    278  CA  THR A  18      -1.874  -5.118  20.390  1.00  0.67           C  
ATOM    279  C   THR A  18      -0.575  -5.311  19.648  1.00  0.67           C  
ATOM    280  O   THR A  18       0.510  -4.977  20.139  1.00  0.67           O  
ATOM    281  CB  THR A  18      -2.354  -3.675  20.262  1.00  0.67           C  
ATOM    282  OG1 THR A  18      -3.659  -3.565  20.848  1.00  0.67           O  
ATOM    283  CG2 THR A  18      -2.475  -3.281  18.827  1.00  0.67           C  
ATOM    284  H   THR A  18      -1.610  -4.791  22.494  1.00  0.67           H  
ATOM    285  HA  THR A  18      -2.621  -5.743  19.903  1.00  0.67           H  
ATOM    286  HB  THR A  18      -1.663  -3.012  20.779  1.00  0.67           H  
ATOM    287  HG1 THR A  18      -3.792  -4.259  21.556  1.00  0.67           H  
ATOM    288 1HG2 THR A  18      -2.848  -2.264  18.778  1.00  0.67           H  
ATOM    289 2HG2 THR A  18      -1.511  -3.346  18.347  1.00  0.67           H  
ATOM    290 3HG2 THR A  18      -3.180  -3.949  18.327  1.00  0.67           H  
ATOM    291  N   VAL A  19      -0.697  -5.885  18.453  1.00  0.65           N  
ATOM    292  CA  VAL A  19       0.448  -6.125  17.606  1.00  0.65           C  
ATOM    293  C   VAL A  19       0.370  -5.377  16.290  1.00  0.65           C  
ATOM    294  O   VAL A  19      -0.640  -5.435  15.583  1.00  0.65           O  
ATOM    295  CB  VAL A  19       0.589  -7.611  17.263  1.00  0.65           C  
ATOM    296  CG1 VAL A  19       1.817  -7.805  16.343  1.00  0.65           C  
ATOM    297  CG2 VAL A  19       0.725  -8.397  18.486  1.00  0.65           C  
ATOM    298  H   VAL A  19      -1.625  -6.144  18.127  1.00  0.65           H  
ATOM    299  HA  VAL A  19       1.336  -5.806  18.136  1.00  0.65           H  
ATOM    300  HB  VAL A  19      -0.294  -7.939  16.731  1.00  0.65           H  
ATOM    301 1HG1 VAL A  19       1.934  -8.844  16.098  1.00  0.65           H  
ATOM    302 2HG1 VAL A  19       1.690  -7.237  15.429  1.00  0.65           H  
ATOM    303 3HG1 VAL A  19       2.714  -7.458  16.864  1.00  0.65           H  
ATOM    304 1HG2 VAL A  19       0.819  -9.453  18.238  1.00  0.65           H  
ATOM    305 2HG2 VAL A  19       1.609  -8.059  18.992  1.00  0.65           H  
ATOM    306 3HG2 VAL A  19      -0.151  -8.256  19.122  1.00  0.65           H  
ATOM    307  N   TYR A  20       1.443  -4.663  15.975  1.00  0.63           N  
ATOM    308  CA  TYR A  20       1.588  -3.979  14.701  1.00  0.63           C  
ATOM    309  C   TYR A  20       2.654  -4.634  13.851  1.00  0.63           C  
ATOM    310  O   TYR A  20       3.755  -4.917  14.327  1.00  0.63           O  
ATOM    311  CB  TYR A  20       1.871  -2.497  14.899  1.00  0.63           C  
ATOM    312  CG  TYR A  20       0.625  -1.725  15.243  1.00  0.63           C  
ATOM    313  CD1 TYR A  20       0.129  -1.696  16.507  1.00  0.63           C  
ATOM    314  CD2 TYR A  20      -0.023  -1.041  14.238  1.00  0.63           C  
ATOM    315  CE1 TYR A  20      -1.029  -0.978  16.785  1.00  0.63           C  
ATOM    316  CE2 TYR A  20      -1.170  -0.350  14.510  1.00  0.63           C  
ATOM    317  CZ  TYR A  20      -1.680  -0.319  15.789  1.00  0.63           C  
ATOM    318  OH  TYR A  20      -2.863   0.372  16.058  1.00  0.63           O  
ATOM    319  H   TYR A  20       2.209  -4.632  16.650  1.00  0.63           H  
ATOM    320  HA  TYR A  20       0.650  -4.065  14.150  1.00  0.63           H  
ATOM    321 1HB  TYR A  20       2.597  -2.366  15.707  1.00  0.63           H  
ATOM    322 2HB  TYR A  20       2.304  -2.079  13.988  1.00  0.63           H  
ATOM    323  HD1 TYR A  20       0.639  -2.236  17.297  1.00  0.63           H  
ATOM    324  HD2 TYR A  20       0.372  -1.066  13.221  1.00  0.63           H  
ATOM    325  HE1 TYR A  20      -1.421  -0.941  17.790  1.00  0.63           H  
ATOM    326  HE2 TYR A  20      -1.684   0.171  13.705  1.00  0.63           H  
ATOM    327  HH  TYR A  20      -3.006   0.466  17.030  1.00  0.63           H  
ATOM    328  N   THR A  21       2.322  -4.890  12.594  1.00  0.62           N  
ATOM    329  CA  THR A  21       3.270  -5.495  11.678  1.00  0.62           C  
ATOM    330  C   THR A  21       3.535  -4.621  10.466  1.00  0.62           C  
ATOM    331  O   THR A  21       2.618  -4.190   9.758  1.00  0.62           O  
ATOM    332  CB  THR A  21       2.817  -6.901  11.217  1.00  0.62           C  
ATOM    333  OG1 THR A  21       2.729  -7.794  12.365  1.00  0.62           O  
ATOM    334  CG2 THR A  21       3.812  -7.445  10.184  1.00  0.62           C  
ATOM    335  H   THR A  21       1.391  -4.643  12.262  1.00  0.62           H  
ATOM    336  HA  THR A  21       4.210  -5.620  12.200  1.00  0.62           H  
ATOM    337  HB  THR A  21       1.830  -6.830  10.759  1.00  0.62           H  
ATOM    338  HG1 THR A  21       2.217  -7.367  13.059  1.00  0.62           H  
ATOM    339 1HG2 THR A  21       3.508  -8.421   9.832  1.00  0.62           H  
ATOM    340 2HG2 THR A  21       3.850  -6.768   9.336  1.00  0.62           H  
ATOM    341 3HG2 THR A  21       4.796  -7.511  10.643  1.00  0.62           H  
ATOM    342  N   ILE A  22       4.815  -4.367  10.236  1.00  0.61           N  
ATOM    343  CA  ILE A  22       5.270  -3.561   9.115  1.00  0.61           C  
ATOM    344  C   ILE A  22       6.179  -4.367   8.218  1.00  0.61           C  
ATOM    345  O   ILE A  22       7.140  -4.975   8.688  1.00  0.61           O  
ATOM    346  CB  ILE A  22       6.023  -2.296   9.596  1.00  0.61           C  
ATOM    347  CG1 ILE A  22       5.119  -1.435  10.525  1.00  0.61           C  
ATOM    348  CG2 ILE A  22       6.568  -1.470   8.391  1.00  0.61           C  
ATOM    349  CD1 ILE A  22       5.328  -1.700  12.023  1.00  0.61           C  
ATOM    350  H   ILE A  22       5.502  -4.770  10.876  1.00  0.61           H  
ATOM    351  HA  ILE A  22       4.409  -3.260   8.526  1.00  0.61           H  
ATOM    352  HB  ILE A  22       6.868  -2.602  10.192  1.00  0.61           H  
ATOM    353 1HG1 ILE A  22       5.318  -0.383  10.327  1.00  0.61           H  
ATOM    354 2HG1 ILE A  22       4.080  -1.641  10.289  1.00  0.61           H  
ATOM    355 1HG2 ILE A  22       7.115  -0.607   8.755  1.00  0.61           H  
ATOM    356 2HG2 ILE A  22       7.238  -2.093   7.795  1.00  0.61           H  
ATOM    357 3HG2 ILE A  22       5.751  -1.136   7.765  1.00  0.61           H  
ATOM    358 1HD1 ILE A  22       4.661  -1.060  12.603  1.00  0.61           H  
ATOM    359 2HD1 ILE A  22       5.116  -2.747  12.254  1.00  0.61           H  
ATOM    360 3HD1 ILE A  22       6.357  -1.480  12.288  1.00  0.61           H  
ATOM    361  N   GLN A  23       5.881  -4.419   6.932  1.00  0.60           N  
ATOM    362  CA  GLN A  23       6.759  -5.136   6.025  1.00  0.60           C  
ATOM    363  C   GLN A  23       7.293  -4.182   4.973  1.00  0.60           C  
ATOM    364  O   GLN A  23       6.542  -3.367   4.428  1.00  0.60           O  
ATOM    365  CB  GLN A  23       6.031  -6.323   5.388  1.00  0.60           C  
ATOM    366  CG  GLN A  23       5.620  -7.356   6.399  1.00  0.60           C  
ATOM    367  CD  GLN A  23       4.952  -8.572   5.823  1.00  0.60           C  
ATOM    368  OE1 GLN A  23       3.931  -8.504   5.129  1.00  0.60           O  
ATOM    369  NE2 GLN A  23       5.544  -9.719   6.114  1.00  0.60           N  
ATOM    370  H   GLN A  23       5.042  -3.955   6.581  1.00  0.60           H  
ATOM    371  HA  GLN A  23       7.608  -5.521   6.582  1.00  0.60           H  
ATOM    372 1HB  GLN A  23       5.140  -5.970   4.865  1.00  0.60           H  
ATOM    373 2HB  GLN A  23       6.681  -6.798   4.654  1.00  0.60           H  
ATOM    374 1HG  GLN A  23       6.520  -7.676   6.892  1.00  0.60           H  
ATOM    375 2HG  GLN A  23       4.944  -6.902   7.117  1.00  0.60           H  
ATOM    376 1HE2 GLN A  23       5.171 -10.581   5.773  1.00  0.60           H  
ATOM    377 2HE2 GLN A  23       6.389  -9.713   6.677  1.00  0.60           H  
ATOM    378  N   GLY A  24       8.569  -4.341   4.633  1.00  0.61           N  
ATOM    379  CA  GLY A  24       9.190  -3.476   3.634  1.00  0.61           C  
ATOM    380  C   GLY A  24      10.603  -3.898   3.253  1.00  0.61           C  
ATOM    381  O   GLY A  24      11.105  -4.909   3.731  1.00  0.61           O  
ATOM    382  H   GLY A  24       9.125  -5.043   5.126  1.00  0.61           H  
ATOM    383 1HA  GLY A  24       8.571  -3.435   2.755  1.00  0.61           H  
ATOM    384 2HA  GLY A  24       9.226  -2.465   4.033  1.00  0.61           H  
ATOM    385  N   VAL A  25      11.233  -3.130   2.367  1.00  0.62           N  
ATOM    386  CA  VAL A  25      12.581  -3.440   1.878  1.00  0.62           C  
ATOM    387  C   VAL A  25      13.556  -2.312   2.144  1.00  0.62           C  
ATOM    388  O   VAL A  25      13.258  -1.132   1.924  1.00  0.62           O  
ATOM    389  CB  VAL A  25      12.572  -3.759   0.367  1.00  0.62           C  
ATOM    390  CG1 VAL A  25      13.998  -4.039  -0.143  1.00  0.62           C  
ATOM    391  CG2 VAL A  25      11.690  -4.956   0.098  1.00  0.62           C  
ATOM    392  H   VAL A  25      10.742  -2.306   2.031  1.00  0.62           H  
ATOM    393  HA  VAL A  25      12.953  -4.313   2.407  1.00  0.62           H  
ATOM    394  HB  VAL A  25      12.186  -2.895  -0.171  1.00  0.62           H  
ATOM    395 1HG1 VAL A  25      13.968  -4.252  -1.209  1.00  0.62           H  
ATOM    396 2HG1 VAL A  25      14.634  -3.178   0.025  1.00  0.62           H  
ATOM    397 3HG1 VAL A  25      14.411  -4.894   0.376  1.00  0.62           H  
ATOM    398 1HG2 VAL A  25      11.676  -5.161  -0.970  1.00  0.62           H  
ATOM    399 2HG2 VAL A  25      12.081  -5.807   0.612  1.00  0.62           H  
ATOM    400 3HG2 VAL A  25      10.685  -4.750   0.441  1.00  0.62           H  
ATOM    401  N   VAL A  26      14.717  -2.673   2.659  1.00  0.63           N  
ATOM    402  CA  VAL A  26      15.737  -1.682   2.962  1.00  0.63           C  
ATOM    403  C   VAL A  26      16.469  -1.301   1.690  1.00  0.63           C  
ATOM    404  O   VAL A  26      16.976  -2.163   0.980  1.00  0.63           O  
ATOM    405  CB  VAL A  26      16.692  -2.265   4.007  1.00  0.63           C  
ATOM    406  CG1 VAL A  26      17.826  -1.325   4.290  1.00  0.63           C  
ATOM    407  CG2 VAL A  26      15.881  -2.537   5.241  1.00  0.63           C  
ATOM    408  H   VAL A  26      14.910  -3.669   2.809  1.00  0.63           H  
ATOM    409  HA  VAL A  26      15.258  -0.792   3.375  1.00  0.63           H  
ATOM    410  HB  VAL A  26      17.122  -3.199   3.629  1.00  0.63           H  
ATOM    411 1HG1 VAL A  26      18.492  -1.763   5.036  1.00  0.63           H  
ATOM    412 2HG1 VAL A  26      18.376  -1.134   3.374  1.00  0.63           H  
ATOM    413 3HG1 VAL A  26      17.444  -0.412   4.650  1.00  0.63           H  
ATOM    414 1HG2 VAL A  26      16.514  -2.968   6.007  1.00  0.63           H  
ATOM    415 2HG2 VAL A  26      15.452  -1.609   5.585  1.00  0.63           H  
ATOM    416 3HG2 VAL A  26      15.083  -3.220   4.995  1.00  0.63           H  
ATOM    417  N   ASN A  27      16.534  -0.014   1.383  1.00  0.64           N  
ATOM    418  CA  ASN A  27      17.178   0.424   0.149  1.00  0.64           C  
ATOM    419  C   ASN A  27      18.630  -0.019   0.075  1.00  0.64           C  
ATOM    420  O   ASN A  27      19.335  -0.058   1.084  1.00  0.64           O  
ATOM    421  CB  ASN A  27      17.084   1.924  -0.039  1.00  0.64           C  
ATOM    422  CG  ASN A  27      17.469   2.360  -1.440  1.00  0.64           C  
ATOM    423  OD1 ASN A  27      18.651   2.539  -1.793  1.00  0.64           O  
ATOM    424  ND2 ASN A  27      16.466   2.544  -2.267  1.00  0.64           N  
ATOM    425  H   ASN A  27      16.105   0.687   1.991  1.00  0.64           H  
ATOM    426  HA  ASN A  27      16.660  -0.051  -0.685  1.00  0.64           H  
ATOM    427 1HB  ASN A  27      16.066   2.253   0.173  1.00  0.64           H  
ATOM    428 2HB  ASN A  27      17.741   2.421   0.677  1.00  0.64           H  
ATOM    429 1HD2 ASN A  27      16.639   2.835  -3.209  1.00  0.64           H  
ATOM    430 2HD2 ASN A  27      15.527   2.398  -1.954  1.00  0.64           H  
ATOM    431  N   ASP A  28      19.086  -0.307  -1.142  1.00  0.65           N  
ATOM    432  CA  ASP A  28      20.458  -0.737  -1.416  1.00  0.65           C  
ATOM    433  C   ASP A  28      21.510   0.225  -0.848  1.00  0.65           C  
ATOM    434  O   ASP A  28      22.627  -0.183  -0.533  1.00  0.65           O  
ATOM    435  CB  ASP A  28      20.688  -0.802  -2.924  1.00  0.65           C  
ATOM    436  CG  ASP A  28      19.965  -1.942  -3.641  1.00  0.65           C  
ATOM    437  OD1 ASP A  28      19.489  -2.841  -2.997  1.00  0.65           O  
ATOM    438  OD2 ASP A  28      19.896  -1.890  -4.843  1.00  0.65           O  
ATOM    439  H   ASP A  28      18.446  -0.241  -1.920  1.00  0.65           H  
ATOM    440  HA  ASP A  28      20.605  -1.725  -0.982  1.00  0.65           H  
ATOM    441 1HB  ASP A  28      20.372   0.143  -3.371  1.00  0.65           H  
ATOM    442 2HB  ASP A  28      21.757  -0.899  -3.112  1.00  0.65           H  
ATOM    443  N   ASN A  29      21.167   1.511  -0.775  1.00  0.66           N  
ATOM    444  CA  ASN A  29      22.069   2.541  -0.286  1.00  0.66           C  
ATOM    445  C   ASN A  29      21.611   3.111   1.058  1.00  0.66           C  
ATOM    446  O   ASN A  29      21.963   4.238   1.406  1.00  0.66           O  
ATOM    447  CB  ASN A  29      22.184   3.642  -1.316  1.00  0.66           C  
ATOM    448  CG  ASN A  29      22.861   3.172  -2.575  1.00  0.66           C  
ATOM    449  OD1 ASN A  29      24.081   2.978  -2.606  1.00  0.66           O  
ATOM    450  ND2 ASN A  29      22.092   2.982  -3.618  1.00  0.66           N  
ATOM    451  H   ASN A  29      20.233   1.792  -1.060  1.00  0.66           H  
ATOM    452  HA  ASN A  29      23.053   2.097  -0.130  1.00  0.66           H  
ATOM    453 1HB  ASN A  29      21.185   4.006  -1.566  1.00  0.66           H  
ATOM    454 2HB  ASN A  29      22.744   4.478  -0.899  1.00  0.66           H  
ATOM    455 1HD2 ASN A  29      22.486   2.668  -4.481  1.00  0.66           H  
ATOM    456 2HD2 ASN A  29      21.106   3.153  -3.550  1.00  0.66           H  
ATOM    457  N   ALA A  30      20.807   2.348   1.799  1.00  0.65           N  
ATOM    458  CA  ALA A  30      20.250   2.820   3.068  1.00  0.65           C  
ATOM    459  C   ALA A  30      21.283   3.196   4.103  1.00  0.65           C  
ATOM    460  O   ALA A  30      22.315   2.549   4.250  1.00  0.65           O  
ATOM    461  CB  ALA A  30      19.384   1.740   3.700  1.00  0.65           C  
ATOM    462  H   ALA A  30      20.537   1.422   1.475  1.00  0.65           H  
ATOM    463  HA  ALA A  30      19.661   3.700   2.853  1.00  0.65           H  
ATOM    464 1HB  ALA A  30      18.953   2.117   4.627  1.00  0.65           H  
ATOM    465 2HB  ALA A  30      18.587   1.468   3.014  1.00  0.65           H  
ATOM    466 3HB  ALA A  30      19.992   0.873   3.912  1.00  0.65           H  
ATOM    467  N   ASN A  31      20.953   4.252   4.848  1.00  0.65           N  
ATOM    468  CA  ASN A  31      21.747   4.702   5.980  1.00  0.65           C  
ATOM    469  C   ASN A  31      20.905   4.682   7.255  1.00  0.65           C  
ATOM    470  O   ASN A  31      21.408   4.421   8.346  1.00  0.65           O  
ATOM    471  CB  ASN A  31      22.269   6.092   5.725  1.00  0.65           C  
ATOM    472  CG  ASN A  31      23.205   6.138   4.555  1.00  0.65           C  
ATOM    473  OD1 ASN A  31      24.359   5.708   4.640  1.00  0.65           O  
ATOM    474  ND2 ASN A  31      22.725   6.653   3.452  1.00  0.65           N  
ATOM    475  H   ASN A  31      20.100   4.765   4.629  1.00  0.65           H  
ATOM    476  HA  ASN A  31      22.590   4.029   6.119  1.00  0.65           H  
ATOM    477 1HB  ASN A  31      21.427   6.762   5.531  1.00  0.65           H  
ATOM    478 2HB  ASN A  31      22.786   6.457   6.612  1.00  0.65           H  
ATOM    479 1HD2 ASN A  31      23.293   6.699   2.631  1.00  0.65           H  
ATOM    480 2HD2 ASN A  31      21.782   6.991   3.421  1.00  0.65           H  
ATOM    481  N   ILE A  32      19.613   4.966   7.130  1.00  0.64           N  
ATOM    482  CA  ILE A  32      18.772   5.024   8.330  1.00  0.64           C  
ATOM    483  C   ILE A  32      17.341   4.620   8.059  1.00  0.64           C  
ATOM    484  O   ILE A  32      16.742   5.093   7.099  1.00  0.64           O  
ATOM    485  CB  ILE A  32      18.757   6.455   8.871  1.00  0.64           C  
ATOM    486  CG1 ILE A  32      18.002   6.553  10.169  1.00  0.64           C  
ATOM    487  CG2 ILE A  32      18.104   7.350   7.830  1.00  0.64           C  
ATOM    488  CD1 ILE A  32      18.230   7.869  10.866  1.00  0.64           C  
ATOM    489  H   ILE A  32      19.219   5.181   6.205  1.00  0.64           H  
ATOM    490  HA  ILE A  32      19.181   4.352   9.081  1.00  0.64           H  
ATOM    491  HB  ILE A  32      19.780   6.784   9.055  1.00  0.64           H  
ATOM    492 1HG1 ILE A  32      16.944   6.450   9.965  1.00  0.64           H  
ATOM    493 2HG1 ILE A  32      18.305   5.737  10.837  1.00  0.64           H  
ATOM    494 1HG2 ILE A  32      18.097   8.379   8.186  1.00  0.64           H  
ATOM    495 2HG2 ILE A  32      18.665   7.293   6.891  1.00  0.64           H  
ATOM    496 3HG2 ILE A  32      17.084   7.017   7.662  1.00  0.64           H  
ATOM    497 1HD1 ILE A  32      17.654   7.907  11.777  1.00  0.64           H  
ATOM    498 2HD1 ILE A  32      19.288   7.978  11.102  1.00  0.64           H  
ATOM    499 3HD1 ILE A  32      17.913   8.681  10.217  1.00  0.64           H  
ATOM    500  N   LEU A  33      16.761   3.821   8.939  1.00  0.63           N  
ATOM    501  CA  LEU A  33      15.355   3.475   8.782  1.00  0.63           C  
ATOM    502  C   LEU A  33      14.660   3.986  10.021  1.00  0.63           C  
ATOM    503  O   LEU A  33      15.273   3.918  11.081  1.00  0.63           O  
ATOM    504  CB  LEU A  33      15.215   1.956   8.754  1.00  0.63           C  
ATOM    505  CG  LEU A  33      16.137   1.232   7.782  1.00  0.63           C  
ATOM    506  CD1 LEU A  33      15.990  -0.265   7.988  1.00  0.63           C  
ATOM    507  CD2 LEU A  33      15.824   1.631   6.364  1.00  0.63           C  
ATOM    508  H   LEU A  33      17.308   3.450   9.726  1.00  0.63           H  
ATOM    509  HA  LEU A  33      14.930   3.943   7.893  1.00  0.63           H  
ATOM    510 1HB  LEU A  33      15.420   1.572   9.749  1.00  0.63           H  
ATOM    511 2HB  LEU A  33      14.185   1.707   8.492  1.00  0.63           H  
ATOM    512  HG  LEU A  33      17.167   1.505   8.014  1.00  0.63           H  
ATOM    513 1HD1 LEU A  33      16.676  -0.781   7.334  1.00  0.63           H  
ATOM    514 2HD1 LEU A  33      16.227  -0.523   9.021  1.00  0.63           H  
ATOM    515 3HD1 LEU A  33      14.969  -0.557   7.770  1.00  0.63           H  
ATOM    516 1HD2 LEU A  33      16.484   1.148   5.692  1.00  0.63           H  
ATOM    517 2HD2 LEU A  33      14.836   1.346   6.133  1.00  0.63           H  
ATOM    518 3HD2 LEU A  33      15.931   2.701   6.258  1.00  0.63           H  
ATOM    519  N   THR A  34      13.430   4.497   9.948  1.00  0.62           N  
ATOM    520  CA  THR A  34      12.776   4.778  11.234  1.00  0.62           C  
ATOM    521  C   THR A  34      11.307   4.346  11.320  1.00  0.62           C  
ATOM    522  O   THR A  34      10.541   4.468  10.359  1.00  0.62           O  
ATOM    523  CB  THR A  34      12.863   6.285  11.620  1.00  0.62           C  
ATOM    524  OG1 THR A  34      12.209   7.071  10.633  1.00  0.62           O  
ATOM    525  CG2 THR A  34      14.278   6.754  11.762  1.00  0.62           C  
ATOM    526  H   THR A  34      12.956   4.638   9.056  1.00  0.62           H  
ATOM    527  HA  THR A  34      13.305   4.227  12.002  1.00  0.62           H  
ATOM    528  HB  THR A  34      12.353   6.427  12.576  1.00  0.62           H  
ATOM    529  HG1 THR A  34      12.276   7.998  10.880  1.00  0.62           H  
ATOM    530 1HG2 THR A  34      14.292   7.800  12.050  1.00  0.62           H  
ATOM    531 2HG2 THR A  34      14.751   6.160  12.528  1.00  0.62           H  
ATOM    532 3HG2 THR A  34      14.804   6.642  10.826  1.00  0.62           H  
ATOM    533  N   LEU A  35      10.909   3.958  12.539  1.00  0.62           N  
ATOM    534  CA  LEU A  35       9.505   3.717  12.907  1.00  0.62           C  
ATOM    535  C   LEU A  35       9.199   4.565  14.136  1.00  0.62           C  
ATOM    536  O   LEU A  35       9.879   4.450  15.161  1.00  0.62           O  
ATOM    537  CB  LEU A  35       9.220   2.246  13.234  1.00  0.62           C  
ATOM    538  CG  LEU A  35       9.404   1.192  12.117  1.00  0.62           C  
ATOM    539  CD1 LEU A  35       9.239  -0.192  12.716  1.00  0.62           C  
ATOM    540  CD2 LEU A  35       8.373   1.410  11.036  1.00  0.62           C  
ATOM    541  H   LEU A  35      11.632   3.848  13.249  1.00  0.62           H  
ATOM    542  HA  LEU A  35       8.855   4.039  12.092  1.00  0.62           H  
ATOM    543 1HB  LEU A  35       9.849   1.955  14.064  1.00  0.62           H  
ATOM    544 2HB  LEU A  35       8.182   2.179  13.563  1.00  0.62           H  
ATOM    545  HG  LEU A  35      10.405   1.268  11.691  1.00  0.62           H  
ATOM    546 1HD1 LEU A  35       9.363  -0.930  11.930  1.00  0.62           H  
ATOM    547 2HD1 LEU A  35       9.991  -0.350  13.487  1.00  0.62           H  
ATOM    548 3HD1 LEU A  35       8.249  -0.286  13.151  1.00  0.62           H  
ATOM    549 1HD2 LEU A  35       8.507   0.663  10.255  1.00  0.62           H  
ATOM    550 2HD2 LEU A  35       7.370   1.325  11.455  1.00  0.62           H  
ATOM    551 3HD2 LEU A  35       8.516   2.402  10.622  1.00  0.62           H  
ATOM    552  N   ILE A  36       8.192   5.425  14.040  1.00  0.63           N  
ATOM    553  CA  ILE A  36       7.905   6.334  15.140  1.00  0.63           C  
ATOM    554  C   ILE A  36       6.447   6.228  15.607  1.00  0.63           C  
ATOM    555  O   ILE A  36       5.525   6.309  14.801  1.00  0.63           O  
ATOM    556  CB  ILE A  36       8.198   7.766  14.683  1.00  0.63           C  
ATOM    557  CG1 ILE A  36       9.606   7.877  14.177  1.00  0.63           C  
ATOM    558  CG2 ILE A  36       8.085   8.649  15.794  1.00  0.63           C  
ATOM    559  CD1 ILE A  36       9.914   9.199  13.557  1.00  0.63           C  
ATOM    560  H   ILE A  36       7.662   5.493  13.179  1.00  0.63           H  
ATOM    561  HA  ILE A  36       8.550   6.091  15.979  1.00  0.63           H  
ATOM    562  HB  ILE A  36       7.521   8.044  13.905  1.00  0.63           H  
ATOM    563 1HG1 ILE A  36      10.266   7.688  14.995  1.00  0.63           H  
ATOM    564 2HG1 ILE A  36       9.777   7.127  13.413  1.00  0.63           H  
ATOM    565 1HG2 ILE A  36       8.298   9.673  15.496  1.00  0.63           H  
ATOM    566 2HG2 ILE A  36       7.109   8.584  16.197  1.00  0.63           H  
ATOM    567 3HG2 ILE A  36       8.805   8.315  16.508  1.00  0.63           H  
ATOM    568 1HD1 ILE A  36      10.948   9.205  13.213  1.00  0.63           H  
ATOM    569 2HD1 ILE A  36       9.245   9.367  12.710  1.00  0.63           H  
ATOM    570 3HD1 ILE A  36       9.773   9.989  14.295  1.00  0.63           H  
ATOM    571  N   PHE A  37       6.243   6.067  16.914  1.00  0.65           N  
ATOM    572  CA  PHE A  37       4.903   5.943  17.496  1.00  0.65           C  
ATOM    573  C   PHE A  37       4.613   7.209  18.310  1.00  0.65           C  
ATOM    574  O   PHE A  37       5.311   7.485  19.301  1.00  0.65           O  
ATOM    575  CB  PHE A  37       4.888   4.694  18.354  1.00  0.65           C  
ATOM    576  CG  PHE A  37       5.253   3.485  17.510  1.00  0.65           C  
ATOM    577  CD1 PHE A  37       6.600   3.168  17.290  1.00  0.65           C  
ATOM    578  CD2 PHE A  37       4.312   2.702  16.927  1.00  0.65           C  
ATOM    579  CE1 PHE A  37       6.971   2.111  16.506  1.00  0.65           C  
ATOM    580  CE2 PHE A  37       4.679   1.616  16.145  1.00  0.65           C  
ATOM    581  CZ  PHE A  37       6.008   1.338  15.932  1.00  0.65           C  
ATOM    582  H   PHE A  37       7.053   5.993  17.520  1.00  0.65           H  
ATOM    583  HA  PHE A  37       4.163   5.856  16.700  1.00  0.65           H  
ATOM    584 1HB  PHE A  37       5.607   4.789  19.163  1.00  0.65           H  
ATOM    585 2HB  PHE A  37       3.912   4.541  18.782  1.00  0.65           H  
ATOM    586  HD1 PHE A  37       7.367   3.783  17.737  1.00  0.65           H  
ATOM    587  HD2 PHE A  37       3.274   2.945  17.077  1.00  0.65           H  
ATOM    588  HE1 PHE A  37       8.029   1.898  16.338  1.00  0.65           H  
ATOM    589  HE2 PHE A  37       3.917   0.994  15.677  1.00  0.65           H  
ATOM    590  HZ  PHE A  37       6.282   0.522  15.302  1.00  0.65           H  
ATOM    591  N   LEU A  38       3.592   7.971  17.872  1.00  0.67           N  
ATOM    592  CA  LEU A  38       3.333   9.322  18.381  1.00  0.67           C  
ATOM    593  C   LEU A  38       1.955   9.610  18.973  1.00  0.67           C  
ATOM    594  O   LEU A  38       0.943   8.963  18.645  1.00  0.67           O  
ATOM    595  CB  LEU A  38       3.487  10.319  17.230  1.00  0.67           C  
ATOM    596  CG  LEU A  38       4.764  10.244  16.485  1.00  0.67           C  
ATOM    597  CD1 LEU A  38       4.539   9.342  15.287  1.00  0.67           C  
ATOM    598  CD2 LEU A  38       5.215  11.605  16.051  1.00  0.67           C  
ATOM    599  H   LEU A  38       3.031   7.633  17.091  1.00  0.67           H  
ATOM    600  HA  LEU A  38       4.068   9.533  19.146  1.00  0.67           H  
ATOM    601 1HB  LEU A  38       2.683  10.151  16.518  1.00  0.67           H  
ATOM    602 2HB  LEU A  38       3.392  11.330  17.632  1.00  0.67           H  
ATOM    603  HG  LEU A  38       5.511   9.804  17.117  1.00  0.67           H  
ATOM    604 1HD1 LEU A  38       5.448   9.248  14.707  1.00  0.67           H  
ATOM    605 2HD1 LEU A  38       4.220   8.366  15.608  1.00  0.67           H  
ATOM    606 3HD1 LEU A  38       3.766   9.780  14.665  1.00  0.67           H  
ATOM    607 1HD2 LEU A  38       6.154  11.514  15.501  1.00  0.67           H  
ATOM    608 2HD2 LEU A  38       4.473  12.039  15.411  1.00  0.67           H  
ATOM    609 3HD2 LEU A  38       5.359  12.240  16.928  1.00  0.67           H  
ATOM    610  N   SER A  39       1.960  10.642  19.837  1.00  0.70           N  
ATOM    611  CA  SER A  39       0.780  11.199  20.493  1.00  0.70           C  
ATOM    612  C   SER A  39       0.965  12.698  20.773  1.00  0.70           C  
ATOM    613  O   SER A  39       1.783  13.080  21.610  1.00  0.70           O  
ATOM    614  CB  SER A  39       0.615  10.516  21.813  1.00  0.70           C  
ATOM    615  OG  SER A  39      -0.509  10.963  22.507  1.00  0.70           O  
ATOM    616  H   SER A  39       2.860  11.083  20.035  1.00  0.70           H  
ATOM    617  HA  SER A  39      -0.096  11.049  19.855  1.00  0.70           H  
ATOM    618 1HB  SER A  39       0.570   9.473  21.676  1.00  0.70           H  
ATOM    619 2HB  SER A  39       1.504  10.717  22.410  1.00  0.70           H  
ATOM    620  HG  SER A  39      -1.261  10.425  22.146  1.00  0.70           H  
ATOM    621  N   GLY A  40       0.192  13.569  20.140  1.00  0.71           N  
ATOM    622  CA  GLY A  40       0.403  14.997  20.395  1.00  0.71           C  
ATOM    623  C   GLY A  40       1.829  15.418  20.024  1.00  0.71           C  
ATOM    624  O   GLY A  40       2.274  15.193  18.900  1.00  0.71           O  
ATOM    625  H   GLY A  40      -0.504  13.250  19.479  1.00  0.71           H  
ATOM    626 1HA  GLY A  40      -0.313  15.582  19.818  1.00  0.71           H  
ATOM    627 2HA  GLY A  40       0.219  15.212  21.446  1.00  0.71           H  
ATOM    628  N   ASP A  41       2.544  16.007  20.987  1.00  0.72           N  
ATOM    629  CA  ASP A  41       3.917  16.490  20.793  1.00  0.72           C  
ATOM    630  C   ASP A  41       4.947  15.498  21.345  1.00  0.72           C  
ATOM    631  O   ASP A  41       6.118  15.838  21.548  1.00  0.72           O  
ATOM    632  CB  ASP A  41       4.107  17.832  21.492  1.00  0.72           C  
ATOM    633  CG  ASP A  41       3.220  18.935  20.911  1.00  0.72           C  
ATOM    634  OD1 ASP A  41       3.085  19.013  19.714  1.00  0.72           O  
ATOM    635  OD2 ASP A  41       2.670  19.678  21.684  1.00  0.72           O  
ATOM    636  H   ASP A  41       2.112  16.135  21.890  1.00  0.72           H  
ATOM    637  HA  ASP A  41       4.096  16.611  19.724  1.00  0.72           H  
ATOM    638 1HB  ASP A  41       3.887  17.722  22.556  1.00  0.72           H  
ATOM    639 2HB  ASP A  41       5.153  18.142  21.406  1.00  0.72           H  
ATOM    640  N   PHE A  42       4.480  14.284  21.615  1.00  0.71           N  
ATOM    641  CA  PHE A  42       5.289  13.206  22.149  1.00  0.71           C  
ATOM    642  C   PHE A  42       5.482  12.051  21.181  1.00  0.71           C  
ATOM    643  O   PHE A  42       4.605  11.692  20.389  1.00  0.71           O  
ATOM    644  CB  PHE A  42       4.621  12.673  23.413  1.00  0.71           C  
ATOM    645  CG  PHE A  42       4.662  13.594  24.541  1.00  0.71           C  
ATOM    646  CD1 PHE A  42       3.768  14.629  24.637  1.00  0.71           C  
ATOM    647  CD2 PHE A  42       5.566  13.400  25.549  1.00  0.71           C  
ATOM    648  CE1 PHE A  42       3.812  15.488  25.713  1.00  0.71           C  
ATOM    649  CE2 PHE A  42       5.609  14.239  26.629  1.00  0.71           C  
ATOM    650  CZ  PHE A  42       4.739  15.289  26.709  1.00  0.71           C  
ATOM    651  H   PHE A  42       3.495  14.079  21.446  1.00  0.71           H  
ATOM    652  HA  PHE A  42       6.273  13.602  22.404  1.00  0.71           H  
ATOM    653 1HB  PHE A  42       3.584  12.423  23.209  1.00  0.71           H  
ATOM    654 2HB  PHE A  42       5.120  11.760  23.709  1.00  0.71           H  
ATOM    655  HD1 PHE A  42       3.035  14.772  23.841  1.00  0.71           H  
ATOM    656  HD2 PHE A  42       6.271  12.560  25.485  1.00  0.71           H  
ATOM    657  HE1 PHE A  42       3.118  16.325  25.778  1.00  0.71           H  
ATOM    658  HE2 PHE A  42       6.345  14.070  27.419  1.00  0.71           H  
ATOM    659  HZ  PHE A  42       4.779  15.974  27.563  1.00  0.71           H  
ATOM    660  N   VAL A  43       6.634  11.431  21.296  1.00  0.69           N  
ATOM    661  CA  VAL A  43       6.937  10.201  20.590  1.00  0.69           C  
ATOM    662  C   VAL A  43       7.178   9.174  21.625  1.00  0.69           C  
ATOM    663  O   VAL A  43       8.171   9.240  22.341  1.00  0.69           O  
ATOM    664  CB  VAL A  43       8.183  10.277  19.701  1.00  0.69           C  
ATOM    665  CG1 VAL A  43       8.396   8.970  19.106  1.00  0.69           C  
ATOM    666  CG2 VAL A  43       8.004  11.314  18.616  1.00  0.69           C  
ATOM    667  H   VAL A  43       7.310  11.800  21.968  1.00  0.69           H  
ATOM    668  HA  VAL A  43       6.092   9.903  19.981  1.00  0.69           H  
ATOM    669  HB  VAL A  43       9.052  10.484  20.293  1.00  0.69           H  
ATOM    670 1HG1 VAL A  43       9.287   9.009  18.499  1.00  0.69           H  
ATOM    671 2HG1 VAL A  43       8.533   8.249  19.891  1.00  0.69           H  
ATOM    672 3HG1 VAL A  43       7.534   8.696  18.513  1.00  0.69           H  
ATOM    673 1HG2 VAL A  43       8.891  11.335  17.983  1.00  0.69           H  
ATOM    674 2HG2 VAL A  43       7.154  11.051  18.030  1.00  0.69           H  
ATOM    675 3HG2 VAL A  43       7.844  12.290  19.045  1.00  0.69           H  
ATOM    676  N   ALA A  44       6.261   8.237  21.731  1.00  0.67           N  
ATOM    677  CA  ALA A  44       6.363   7.230  22.761  1.00  0.67           C  
ATOM    678  C   ALA A  44       7.540   6.339  22.500  1.00  0.67           C  
ATOM    679  O   ALA A  44       8.287   5.971  23.414  1.00  0.67           O  
ATOM    680  CB  ALA A  44       5.106   6.425  22.796  1.00  0.67           C  
ATOM    681  H   ALA A  44       5.503   8.211  21.052  1.00  0.67           H  
ATOM    682  HA  ALA A  44       6.519   7.728  23.711  1.00  0.67           H  
ATOM    683 1HB  ALA A  44       5.179   5.696  23.584  1.00  0.67           H  
ATOM    684 2HB  ALA A  44       4.260   7.077  22.988  1.00  0.67           H  
ATOM    685 3HB  ALA A  44       4.971   5.930  21.834  1.00  0.67           H  
ATOM    686  N   LEU A  45       7.696   6.011  21.227  1.00  0.65           N  
ATOM    687  CA  LEU A  45       8.761   5.137  20.789  1.00  0.65           C  
ATOM    688  C   LEU A  45       9.307   5.508  19.432  1.00  0.65           C  
ATOM    689  O   LEU A  45       8.579   5.666  18.450  1.00  0.65           O  
ATOM    690  CB  LEU A  45       8.302   3.669  20.752  1.00  0.65           C  
ATOM    691  CG  LEU A  45       9.316   2.683  20.213  1.00  0.65           C  
ATOM    692  CD1 LEU A  45      10.482   2.623  21.176  1.00  0.65           C  
ATOM    693  CD2 LEU A  45       8.663   1.313  20.027  1.00  0.65           C  
ATOM    694  H   LEU A  45       7.033   6.394  20.551  1.00  0.65           H  
ATOM    695  HA  LEU A  45       9.580   5.219  21.506  1.00  0.65           H  
ATOM    696 1HB  LEU A  45       8.112   3.370  21.752  1.00  0.65           H  
ATOM    697 2HB  LEU A  45       7.385   3.579  20.186  1.00  0.65           H  
ATOM    698  HG  LEU A  45       9.683   3.036  19.255  1.00  0.65           H  
ATOM    699 1HD1 LEU A  45      11.215   1.955  20.791  1.00  0.65           H  
ATOM    700 2HD1 LEU A  45      10.926   3.610  21.287  1.00  0.65           H  
ATOM    701 3HD1 LEU A  45      10.134   2.272  22.146  1.00  0.65           H  
ATOM    702 1HD2 LEU A  45       9.375   0.608  19.640  1.00  0.65           H  
ATOM    703 2HD2 LEU A  45       8.315   0.972  20.963  1.00  0.65           H  
ATOM    704 3HD2 LEU A  45       7.829   1.391  19.337  1.00  0.65           H  
ATOM    705  N   HIS A  46      10.609   5.612  19.379  1.00  0.64           N  
ATOM    706  CA  HIS A  46      11.350   5.837  18.163  1.00  0.64           C  
ATOM    707  C   HIS A  46      12.313   4.675  17.981  1.00  0.64           C  
ATOM    708  O   HIS A  46      13.146   4.428  18.854  1.00  0.64           O  
ATOM    709  CB  HIS A  46      12.126   7.155  18.303  1.00  0.64           C  
ATOM    710  CG  HIS A  46      13.004   7.583  17.154  1.00  0.64           C  
ATOM    711  ND1 HIS A  46      12.524   8.189  16.023  1.00  0.64           N  
ATOM    712  CD2 HIS A  46      14.343   7.490  16.989  1.00  0.64           C  
ATOM    713  CE1 HIS A  46      13.527   8.449  15.204  1.00  0.64           C  
ATOM    714  NE2 HIS A  46      14.639   8.038  15.765  1.00  0.64           N  
ATOM    715  H   HIS A  46      11.126   5.560  20.254  1.00  0.64           H  
ATOM    716  HA  HIS A  46      10.686   5.884  17.300  1.00  0.64           H  
ATOM    717 1HB  HIS A  46      11.411   7.935  18.484  1.00  0.64           H  
ATOM    718 2HB  HIS A  46      12.756   7.098  19.189  1.00  0.64           H  
ATOM    719  HD2 HIS A  46      15.057   7.058  17.693  1.00  0.64           H  
ATOM    720  HE1 HIS A  46      13.447   8.924  14.230  1.00  0.64           H  
ATOM    721  HE2 HIS A  46      15.590   8.106  15.360  1.00  0.64           H  
ATOM    722  N   LEU A  47      12.185   3.941  16.877  1.00  0.65           N  
ATOM    723  CA  LEU A  47      13.104   2.840  16.576  1.00  0.65           C  
ATOM    724  C   LEU A  47      13.909   3.268  15.357  1.00  0.65           C  
ATOM    725  O   LEU A  47      13.332   3.601  14.317  1.00  0.65           O  
ATOM    726  CB  LEU A  47      12.364   1.537  16.263  1.00  0.65           C  
ATOM    727  CG  LEU A  47      11.426   0.978  17.317  1.00  0.65           C  
ATOM    728  CD1 LEU A  47      10.691  -0.207  16.763  1.00  0.65           C  
ATOM    729  CD2 LEU A  47      12.209   0.573  18.490  1.00  0.65           C  
ATOM    730  H   LEU A  47      11.436   4.160  16.219  1.00  0.65           H  
ATOM    731  HA  LEU A  47      13.785   2.686  17.415  1.00  0.65           H  
ATOM    732 1HB  LEU A  47      11.783   1.689  15.361  1.00  0.65           H  
ATOM    733 2HB  LEU A  47      13.111   0.771  16.055  1.00  0.65           H  
ATOM    734  HG  LEU A  47      10.696   1.729  17.597  1.00  0.65           H  
ATOM    735 1HD1 LEU A  47      10.023  -0.603  17.524  1.00  0.65           H  
ATOM    736 2HD1 LEU A  47      10.114   0.107  15.898  1.00  0.65           H  
ATOM    737 3HD1 LEU A  47      11.401  -0.977  16.467  1.00  0.65           H  
ATOM    738 1HD2 LEU A  47      11.548   0.170  19.223  1.00  0.65           H  
ATOM    739 2HD2 LEU A  47      12.940  -0.184  18.205  1.00  0.65           H  
ATOM    740 3HD2 LEU A  47      12.714   1.448  18.887  1.00  0.65           H  
ATOM    741  N   GLU A  48      15.231   3.242  15.475  1.00  0.68           N  
ATOM    742  CA  GLU A  48      16.114   3.723  14.421  1.00  0.68           C  
ATOM    743  C   GLU A  48      17.326   2.860  14.078  1.00  0.68           C  
ATOM    744  O   GLU A  48      18.391   3.061  14.663  1.00  0.68           O  
ATOM    745  CB  GLU A  48      16.642   5.088  14.836  1.00  0.68           C  
ATOM    746  CG  GLU A  48      17.482   5.808  13.836  1.00  0.68           C  
ATOM    747  CD  GLU A  48      18.055   7.138  14.367  1.00  0.68           C  
ATOM    748  OE1 GLU A  48      17.313   7.985  14.832  1.00  0.68           O  
ATOM    749  OE2 GLU A  48      19.252   7.289  14.305  1.00  0.68           O  
ATOM    750  H   GLU A  48      15.648   2.959  16.355  1.00  0.68           H  
ATOM    751  HA  GLU A  48      15.521   3.842  13.521  1.00  0.68           H  
ATOM    752 1HB  GLU A  48      15.801   5.718  15.061  1.00  0.68           H  
ATOM    753 2HB  GLU A  48      17.221   4.985  15.751  1.00  0.68           H  
ATOM    754 1HG  GLU A  48      18.296   5.161  13.552  1.00  0.68           H  
ATOM    755 2HG  GLU A  48      16.903   5.988  12.953  1.00  0.68           H  
ATOM    756  N   PRO A  49      17.188   1.801  13.275  1.00  0.72           N  
ATOM    757  CA  PRO A  49      18.323   1.094  12.730  1.00  0.72           C  
ATOM    758  C   PRO A  49      19.190   2.082  11.950  1.00  0.72           C  
ATOM    759  O   PRO A  49      18.689   2.872  11.138  1.00  0.72           O  
ATOM    760  CB  PRO A  49      17.667   0.056  11.820  1.00  0.72           C  
ATOM    761  CG  PRO A  49      16.289  -0.173  12.451  1.00  0.72           C  
ATOM    762  CD  PRO A  49      15.876   1.200  12.994  1.00  0.72           C  
ATOM    763  HA  PRO A  49      18.896   0.620  13.522  1.00  0.72           H  
ATOM    764 1HB  PRO A  49      17.621   0.436  10.795  1.00  0.72           H  
ATOM    765 2HB  PRO A  49      18.286  -0.849  11.799  1.00  0.72           H  
ATOM    766 1HG  PRO A  49      15.592  -0.558  11.689  1.00  0.72           H  
ATOM    767 2HG  PRO A  49      16.350  -0.940  13.236  1.00  0.72           H  
ATOM    768 1HD  PRO A  49      15.329   1.778  12.247  1.00  0.72           H  
ATOM    769 2HD  PRO A  49      15.301   1.067  13.916  1.00  0.72           H  
ATOM    770  N   VAL A  50      20.497   1.995  12.156  1.00  0.80           N  
ATOM    771  CA  VAL A  50      21.468   2.841  11.475  1.00  0.80           C  
ATOM    772  C   VAL A  50      22.511   1.979  10.794  1.00  0.80           C  
ATOM    773  O   VAL A  50      23.137   1.120  11.422  1.00  0.80           O  
ATOM    774  CB  VAL A  50      22.160   3.806  12.455  1.00  0.80           C  
ATOM    775  CG1 VAL A  50      23.191   4.643  11.705  1.00  0.80           C  
ATOM    776  CG2 VAL A  50      21.117   4.702  13.116  1.00  0.80           C  
ATOM    777  H   VAL A  50      20.831   1.330  12.841  1.00  0.80           H  
ATOM    778  HA  VAL A  50      20.955   3.430  10.714  1.00  0.80           H  
ATOM    779  HB  VAL A  50      22.687   3.231  13.218  1.00  0.80           H  
ATOM    780 1HG1 VAL A  50      23.689   5.320  12.398  1.00  0.80           H  
ATOM    781 2HG1 VAL A  50      23.934   3.993  11.242  1.00  0.80           H  
ATOM    782 3HG1 VAL A  50      22.685   5.223  10.926  1.00  0.80           H  
ATOM    783 1HG2 VAL A  50      21.596   5.387  13.807  1.00  0.80           H  
ATOM    784 2HG2 VAL A  50      20.588   5.276  12.351  1.00  0.80           H  
ATOM    785 3HG2 VAL A  50      20.410   4.093  13.659  1.00  0.80           H  
ATOM    786  N   ALA A  51      22.687   2.203   9.504  1.00  0.91           N  
ATOM    787  CA  ALA A  51      23.630   1.458   8.701  1.00  0.91           C  
ATOM    788  C   ALA A  51      24.842   2.316   8.418  1.00  0.91           C  
ATOM    789  O   ALA A  51      24.744   3.541   8.352  1.00  0.91           O  
ATOM    790  CB  ALA A  51      22.971   0.995   7.413  1.00  0.91           C  
ATOM    791  H   ALA A  51      22.157   2.946   9.065  1.00  0.91           H  
ATOM    792  HA  ALA A  51      23.968   0.590   9.264  1.00  0.91           H  
ATOM    793 1HB  ALA A  51      23.688   0.428   6.820  1.00  0.91           H  
ATOM    794 2HB  ALA A  51      22.117   0.362   7.648  1.00  0.91           H  
ATOM    795 3HB  ALA A  51      22.638   1.847   6.845  1.00  0.91           H  
ATOM    796  N   ASP A  52      25.979   1.669   8.217  1.00  1.03           N  
ATOM    797  CA  ASP A  52      27.218   2.347   7.864  1.00  1.03           C  
ATOM    798  C   ASP A  52      27.638   3.377   8.927  1.00  1.03           C  
ATOM    799  O   ASP A  52      28.068   4.485   8.601  1.00  1.03           O  
ATOM    800  CB  ASP A  52      27.052   3.038   6.491  1.00  1.03           C  
ATOM    801  CG  ASP A  52      28.383   3.298   5.745  1.00  1.03           C  
ATOM    802  OD1 ASP A  52      29.293   2.526   5.920  1.00  1.03           O  
ATOM    803  OD2 ASP A  52      28.460   4.249   4.993  1.00  1.03           O  
ATOM    804  H   ASP A  52      25.984   0.662   8.305  1.00  1.03           H  
ATOM    805  HA  ASP A  52      28.008   1.599   7.787  1.00  1.03           H  
ATOM    806 1HB  ASP A  52      26.400   2.434   5.853  1.00  1.03           H  
ATOM    807 2HB  ASP A  52      26.556   4.002   6.631  1.00  1.03           H  
ATOM    808  N   ASP A  53      27.519   3.015  10.209  1.00  1.13           N  
ATOM    809  CA  ASP A  53      27.956   3.886  11.295  1.00  1.13           C  
ATOM    810  C   ASP A  53      29.421   3.522  11.444  1.00  1.13           C  
ATOM    811  O   ASP A  53      29.732   2.443  11.947  1.00  1.13           O  
ATOM    812  CB  ASP A  53      27.126   3.615  12.576  1.00  1.13           C  
ATOM    813  CG  ASP A  53      27.417   4.538  13.792  1.00  1.13           C  
ATOM    814  OD1 ASP A  53      28.438   5.172  13.809  1.00  1.13           O  
ATOM    815  OD2 ASP A  53      26.558   4.621  14.679  1.00  1.13           O  
ATOM    816  H   ASP A  53      27.168   2.092  10.458  1.00  1.13           H  
ATOM    817  HA  ASP A  53      27.866   4.927  11.004  1.00  1.13           H  
ATOM    818 1HB  ASP A  53      26.068   3.690  12.329  1.00  1.13           H  
ATOM    819 2HB  ASP A  53      27.298   2.594  12.897  1.00  1.13           H  
ATOM    820  N   ASN A  54      30.334   4.358  10.936  1.00  1.18           N  
ATOM    821  CA  ASN A  54      31.719   3.893  10.870  1.00  1.18           C  
ATOM    822  C   ASN A  54      31.737   2.619  10.016  1.00  1.18           C  
ATOM    823  O   ASN A  54      31.814   2.691   8.792  1.00  1.18           O  
ATOM    824  CB  ASN A  54      32.361   3.700  12.244  1.00  1.18           C  
ATOM    825  CG  ASN A  54      32.491   4.990  13.016  1.00  1.18           C  
ATOM    826  OD1 ASN A  54      32.557   6.084  12.434  1.00  1.18           O  
ATOM    827  ND2 ASN A  54      32.530   4.882  14.320  1.00  1.18           N  
ATOM    828  H   ASN A  54      30.059   5.253  10.560  1.00  1.18           H  
ATOM    829  HA  ASN A  54      32.313   4.637  10.337  1.00  1.18           H  
ATOM    830 1HB  ASN A  54      31.822   3.000  12.861  1.00  1.18           H  
ATOM    831 2HB  ASN A  54      33.360   3.283  12.105  1.00  1.18           H  
ATOM    832 1HD2 ASN A  54      32.613   5.699  14.892  1.00  1.18           H  
ATOM    833 2HD2 ASN A  54      32.469   3.977  14.743  1.00  1.18           H  
ATOM    834  N   ASP A  55      31.766   1.463  10.655  1.00  1.16           N  
ATOM    835  CA  ASP A  55      31.817   0.185   9.949  1.00  1.16           C  
ATOM    836  C   ASP A  55      30.890  -0.856  10.583  1.00  1.16           C  
ATOM    837  O   ASP A  55      31.114  -2.061  10.457  1.00  1.16           O  
ATOM    838  CB  ASP A  55      33.264  -0.316   9.828  1.00  1.16           C  
ATOM    839  CG  ASP A  55      34.005  -0.582  11.157  1.00  1.16           C  
ATOM    840  OD1 ASP A  55      33.445  -0.403  12.211  1.00  1.16           O  
ATOM    841  OD2 ASP A  55      35.150  -0.954  11.082  1.00  1.16           O  
ATOM    842  H   ASP A  55      31.648   1.486  11.659  1.00  1.16           H  
ATOM    843  HA  ASP A  55      31.461   0.353   8.935  1.00  1.16           H  
ATOM    844 1HB  ASP A  55      33.264  -1.243   9.253  1.00  1.16           H  
ATOM    845 2HB  ASP A  55      33.841   0.411   9.256  1.00  1.16           H  
ATOM    846  N   GLU A  56      29.837  -0.371  11.249  1.00  1.07           N  
ATOM    847  CA  GLU A  56      28.903  -1.221  11.983  1.00  1.07           C  
ATOM    848  C   GLU A  56      27.427  -0.799  11.844  1.00  1.07           C  
ATOM    849  O   GLU A  56      27.104   0.379  11.683  1.00  1.07           O  
ATOM    850  CB  GLU A  56      29.341  -1.230  13.448  1.00  1.07           C  
ATOM    851  CG  GLU A  56      28.600  -2.168  14.375  1.00  1.07           C  
ATOM    852  CD  GLU A  56      29.249  -2.223  15.741  1.00  1.07           C  
ATOM    853  OE1 GLU A  56      29.287  -1.218  16.413  1.00  1.07           O  
ATOM    854  OE2 GLU A  56      29.732  -3.272  16.099  1.00  1.07           O  
ATOM    855  H   GLU A  56      29.722   0.637  11.307  1.00  1.07           H  
ATOM    856  HA  GLU A  56      28.992  -2.234  11.591  1.00  1.07           H  
ATOM    857 1HB  GLU A  56      30.402  -1.490  13.500  1.00  1.07           H  
ATOM    858 2HB  GLU A  56      29.241  -0.221  13.854  1.00  1.07           H  
ATOM    859 1HG  GLU A  56      27.572  -1.829  14.489  1.00  1.07           H  
ATOM    860 2HG  GLU A  56      28.580  -3.165  13.940  1.00  1.07           H  
ATOM    861  N   THR A  57      26.538  -1.795  11.829  1.00  0.95           N  
ATOM    862  CA  THR A  57      25.102  -1.514  11.779  1.00  0.95           C  
ATOM    863  C   THR A  57      24.518  -1.713  13.187  1.00  0.95           C  
ATOM    864  O   THR A  57      24.731  -2.755  13.805  1.00  0.95           O  
ATOM    865  CB  THR A  57      24.404  -2.427  10.755  1.00  0.95           C  
ATOM    866  OG1 THR A  57      24.980  -2.203   9.457  1.00  0.95           O  
ATOM    867  CG2 THR A  57      22.911  -2.120  10.678  1.00  0.95           C  
ATOM    868  H   THR A  57      26.862  -2.746  11.920  1.00  0.95           H  
ATOM    869  HA  THR A  57      24.949  -0.480  11.485  1.00  0.95           H  
ATOM    870  HB  THR A  57      24.542  -3.469  11.047  1.00  0.95           H  
ATOM    871  HG1 THR A  57      24.475  -2.689   8.793  1.00  0.95           H  
ATOM    872 1HG2 THR A  57      22.437  -2.787   9.951  1.00  0.95           H  
ATOM    873 2HG2 THR A  57      22.469  -2.269  11.647  1.00  0.95           H  
ATOM    874 3HG2 THR A  57      22.762  -1.100  10.378  1.00  0.95           H  
ATOM    875  N   LEU A  58      23.850  -0.672  13.695  1.00  0.83           N  
ATOM    876  CA  LEU A  58      23.314  -0.617  15.068  1.00  0.83           C  
ATOM    877  C   LEU A  58      21.838  -0.277  15.143  1.00  0.83           C  
ATOM    878  O   LEU A  58      21.301   0.341  14.227  1.00  0.83           O  
ATOM    879  CB  LEU A  58      24.057   0.459  15.868  1.00  0.83           C  
ATOM    880  CG  LEU A  58      25.555   0.271  16.001  1.00  0.83           C  
ATOM    881  CD1 LEU A  58      26.161   1.509  16.608  1.00  0.83           C  
ATOM    882  CD2 LEU A  58      25.804  -0.922  16.875  1.00  0.83           C  
ATOM    883  H   LEU A  58      23.696   0.120  13.069  1.00  0.83           H  
ATOM    884  HA  LEU A  58      23.464  -1.594  15.537  1.00  0.83           H  
ATOM    885 1HB  LEU A  58      23.880   1.426  15.401  1.00  0.83           H  
ATOM    886 2HB  LEU A  58      23.639   0.482  16.881  1.00  0.83           H  
ATOM    887  HG  LEU A  58      26.007   0.115  15.020  1.00  0.83           H  
ATOM    888 1HD1 LEU A  58      27.239   1.373  16.707  1.00  0.83           H  
ATOM    889 2HD1 LEU A  58      25.965   2.365  15.958  1.00  0.83           H  
ATOM    890 3HD1 LEU A  58      25.721   1.688  17.590  1.00  0.83           H  
ATOM    891 1HD2 LEU A  58      26.869  -1.077  16.999  1.00  0.83           H  
ATOM    892 2HD2 LEU A  58      25.348  -0.749  17.850  1.00  0.83           H  
ATOM    893 3HD2 LEU A  58      25.360  -1.813  16.419  1.00  0.83           H  
ATOM    894  N   ILE A  59      21.177  -0.635  16.247  1.00  0.73           N  
ATOM    895  CA  ILE A  59      19.799  -0.165  16.433  1.00  0.73           C  
ATOM    896  C   ILE A  59      19.672   0.752  17.625  1.00  0.73           C  
ATOM    897  O   ILE A  59      20.111   0.433  18.729  1.00  0.73           O  
ATOM    898  CB  ILE A  59      18.780  -1.310  16.541  1.00  0.73           C  
ATOM    899  CG1 ILE A  59      18.798  -2.084  15.243  1.00  0.73           C  
ATOM    900  CG2 ILE A  59      17.370  -0.748  16.844  1.00  0.73           C  
ATOM    901  CD1 ILE A  59      18.020  -3.313  15.266  1.00  0.73           C  
ATOM    902  H   ILE A  59      21.643  -1.188  16.977  1.00  0.73           H  
ATOM    903  HA  ILE A  59      19.518   0.427  15.575  1.00  0.73           H  
ATOM    904  HB  ILE A  59      19.077  -1.993  17.330  1.00  0.73           H  
ATOM    905 1HG1 ILE A  59      18.410  -1.455  14.462  1.00  0.73           H  
ATOM    906 2HG1 ILE A  59      19.818  -2.339  15.007  1.00  0.73           H  
ATOM    907 1HG2 ILE A  59      16.658  -1.566  16.911  1.00  0.73           H  
ATOM    908 2HG2 ILE A  59      17.385  -0.208  17.790  1.00  0.73           H  
ATOM    909 3HG2 ILE A  59      17.070  -0.066  16.044  1.00  0.73           H  
ATOM    910 1HD1 ILE A  59      18.091  -3.777  14.307  1.00  0.73           H  
ATOM    911 2HD1 ILE A  59      18.412  -3.984  16.037  1.00  0.73           H  
ATOM    912 3HD1 ILE A  59      16.985  -3.067  15.478  1.00  0.73           H  
ATOM    913  N   ARG A  60      19.094   1.923  17.399  1.00  0.67           N  
ATOM    914  CA  ARG A  60      18.920   2.842  18.505  1.00  0.67           C  
ATOM    915  C   ARG A  60      17.453   3.055  18.800  1.00  0.67           C  
ATOM    916  O   ARG A  60      16.623   3.069  17.888  1.00  0.67           O  
ATOM    917  CB  ARG A  60      19.575   4.165  18.188  1.00  0.67           C  
ATOM    918  CG  ARG A  60      21.069   4.051  18.006  1.00  0.67           C  
ATOM    919  CD  ARG A  60      21.721   5.365  17.876  1.00  0.67           C  
ATOM    920  NE  ARG A  60      23.169   5.267  18.027  1.00  0.67           N  
ATOM    921  CZ  ARG A  60      24.085   5.037  17.061  1.00  0.67           C  
ATOM    922  NH1 ARG A  60      23.778   4.879  15.802  1.00  0.67           N  
ATOM    923  NH2 ARG A  60      25.342   4.981  17.408  1.00  0.67           N  
ATOM    924  H   ARG A  60      18.788   2.189  16.461  1.00  0.67           H  
ATOM    925  HA  ARG A  60      19.388   2.428  19.396  1.00  0.67           H  
ATOM    926 1HB  ARG A  60      19.154   4.578  17.269  1.00  0.67           H  
ATOM    927 2HB  ARG A  60      19.380   4.873  18.996  1.00  0.67           H  
ATOM    928 1HG  ARG A  60      21.489   3.492  18.812  1.00  0.67           H  
ATOM    929 2HG  ARG A  60      21.257   3.513  17.073  1.00  0.67           H  
ATOM    930 1HD  ARG A  60      21.502   5.782  16.892  1.00  0.67           H  
ATOM    931 2HD  ARG A  60      21.342   6.034  18.649  1.00  0.67           H  
ATOM    932  HE  ARG A  60      23.551   5.358  18.980  1.00  0.67           H  
ATOM    933 1HH1 ARG A  60      22.813   4.923  15.498  1.00  0.67           H  
ATOM    934 2HH1 ARG A  60      24.561   4.715  15.139  1.00  0.67           H  
ATOM    935 1HH2 ARG A  60      25.577   5.091  18.406  1.00  0.67           H  
ATOM    936 2HH2 ARG A  60      26.053   4.830  16.668  1.00  0.67           H  
ATOM    937  N   THR A  61      17.123   3.221  20.078  1.00  0.64           N  
ATOM    938  CA  THR A  61      15.743   3.506  20.415  1.00  0.64           C  
ATOM    939  C   THR A  61      15.658   4.738  21.327  1.00  0.64           C  
ATOM    940  O   THR A  61      16.592   5.029  22.081  1.00  0.64           O  
ATOM    941  CB  THR A  61      15.105   2.269  21.088  1.00  0.64           C  
ATOM    942  OG1 THR A  61      15.741   2.040  22.337  1.00  0.64           O  
ATOM    943  CG2 THR A  61      15.353   1.015  20.212  1.00  0.64           C  
ATOM    944  H   THR A  61      17.827   3.132  20.808  1.00  0.64           H  
ATOM    945  HA  THR A  61      15.212   3.718  19.502  1.00  0.64           H  
ATOM    946  HB  THR A  61      14.034   2.432  21.227  1.00  0.64           H  
ATOM    947  HG1 THR A  61      16.698   1.961  22.188  1.00  0.64           H  
ATOM    948 1HG2 THR A  61      14.923   0.147  20.684  1.00  0.64           H  
ATOM    949 2HG2 THR A  61      14.915   1.156  19.238  1.00  0.64           H  
ATOM    950 3HG2 THR A  61      16.418   0.853  20.096  1.00  0.64           H  
ATOM    951  N   ASN A  62      14.521   5.439  21.294  1.00  0.64           N  
ATOM    952  CA  ASN A  62      14.324   6.600  22.180  1.00  0.64           C  
ATOM    953  C   ASN A  62      12.842   7.015  22.316  1.00  0.64           C  
ATOM    954  O   ASN A  62      11.956   6.459  21.658  1.00  0.64           O  
ATOM    955  CB  ASN A  62      15.166   7.788  21.676  1.00  0.64           C  
ATOM    956  CG  ASN A  62      15.688   8.734  22.755  1.00  0.64           C  
ATOM    957  OD1 ASN A  62      15.084   8.880  23.817  1.00  0.64           O  
ATOM    958  ND2 ASN A  62      16.772   9.390  22.466  1.00  0.64           N  
ATOM    959  H   ASN A  62      13.815   5.157  20.616  1.00  0.64           H  
ATOM    960  HA  ASN A  62      14.672   6.329  23.179  1.00  0.64           H  
ATOM    961 1HB  ASN A  62      16.026   7.413  21.121  1.00  0.64           H  
ATOM    962 2HB  ASN A  62      14.571   8.357  20.975  1.00  0.64           H  
ATOM    963 1HD2 ASN A  62      17.150  10.048  23.139  1.00  0.64           H  
ATOM    964 2HD2 ASN A  62      17.221   9.258  21.586  1.00  0.64           H  
ATOM    965  N   THR A  63      12.610   8.004  23.183  1.00  0.66           N  
ATOM    966  CA  THR A  63      11.325   8.673  23.460  1.00  0.66           C  
ATOM    967  C   THR A  63      11.551  10.189  23.463  1.00  0.66           C  
ATOM    968  O   THR A  63      12.594  10.650  23.961  1.00  0.66           O  
ATOM    969  CB  THR A  63      10.751   8.204  24.817  1.00  0.66           C  
ATOM    970  OG1 THR A  63      10.518   6.777  24.760  1.00  0.66           O  
ATOM    971  CG2 THR A  63       9.449   8.931  25.250  1.00  0.66           C  
ATOM    972  H   THR A  63      13.423   8.346  23.682  1.00  0.66           H  
ATOM    973  HA  THR A  63      10.611   8.429  22.670  1.00  0.66           H  
ATOM    974  HB  THR A  63      11.506   8.402  25.572  1.00  0.66           H  
ATOM    975  HG1 THR A  63       9.721   6.579  24.197  1.00  0.66           H  
ATOM    976 1HG2 THR A  63       9.132   8.566  26.220  1.00  0.66           H  
ATOM    977 2HG2 THR A  63       9.623  10.008  25.319  1.00  0.66           H  
ATOM    978 3HG2 THR A  63       8.672   8.743  24.549  1.00  0.66           H  
ATOM    979  N   ILE A  64      10.633  10.966  22.877  1.00  0.69           N  
ATOM    980  CA  ILE A  64      10.823  12.425  22.903  1.00  0.69           C  
ATOM    981  C   ILE A  64       9.723  12.984  23.800  1.00  0.69           C  
ATOM    982  O   ILE A  64       8.557  12.577  23.672  1.00  0.69           O  
ATOM    983  CB  ILE A  64      10.655  13.077  21.518  1.00  0.69           C  
ATOM    984  CG1 ILE A  64      11.133  14.435  21.445  1.00  0.69           C  
ATOM    985  CG2 ILE A  64       9.288  13.222  21.310  1.00  0.69           C  
ATOM    986  CD1 ILE A  64      11.208  14.943  20.033  1.00  0.69           C  
ATOM    987  H   ILE A  64       9.796  10.526  22.487  1.00  0.69           H  
ATOM    988  HA  ILE A  64      11.787  12.673  23.336  1.00  0.69           H  
ATOM    989  HB  ILE A  64      11.081  12.481  20.749  1.00  0.69           H  
ATOM    990 1HG1 ILE A  64      10.502  15.079  22.043  1.00  0.69           H  
ATOM    991 2HG1 ILE A  64      12.113  14.454  21.831  1.00  0.69           H  
ATOM    992 1HG2 ILE A  64       9.100  13.670  20.341  1.00  0.69           H  
ATOM    993 2HG2 ILE A  64       8.917  12.296  21.364  1.00  0.69           H  
ATOM    994 3HG2 ILE A  64       8.849  13.847  22.084  1.00  0.69           H  
ATOM    995 1HD1 ILE A  64      11.611  15.943  20.016  1.00  0.69           H  
ATOM    996 2HD1 ILE A  64      11.837  14.319  19.461  1.00  0.69           H  
ATOM    997 3HD1 ILE A  64      10.215  14.945  19.594  1.00  0.69           H  
ATOM    998  N   ASP A  65      10.057  13.952  24.643  1.00  0.73           N  
ATOM    999  CA  ASP A  65       9.073  14.562  25.525  1.00  0.73           C  
ATOM   1000  C   ASP A  65       8.966  16.055  25.295  1.00  0.73           C  
ATOM   1001  O   ASP A  65       9.967  16.755  25.411  1.00  0.73           O  
ATOM   1002  CB  ASP A  65       9.436  14.317  26.992  1.00  0.73           C  
ATOM   1003  CG  ASP A  65       9.375  12.855  27.434  1.00  0.73           C  
ATOM   1004  OD1 ASP A  65       8.306  12.317  27.478  1.00  0.73           O  
ATOM   1005  OD2 ASP A  65      10.403  12.293  27.735  1.00  0.73           O  
ATOM   1006  H   ASP A  65      11.030  14.261  24.682  1.00  0.73           H  
ATOM   1007  HA  ASP A  65       8.115  14.120  25.315  1.00  0.73           H  
ATOM   1008 1HB  ASP A  65      10.444  14.691  27.173  1.00  0.73           H  
ATOM   1009 2HB  ASP A  65       8.760  14.896  27.623  1.00  0.73           H  
ATOM   1010  N   ASP A  66       7.793  16.557  24.911  1.00  0.75           N  
ATOM   1011  CA  ASP A  66       7.653  17.993  24.654  1.00  0.75           C  
ATOM   1012  C   ASP A  66       8.736  18.503  23.699  1.00  0.75           C  
ATOM   1013  O   ASP A  66       9.333  19.555  23.924  1.00  0.75           O  
ATOM   1014  CB  ASP A  66       7.707  18.795  25.964  1.00  0.75           C  
ATOM   1015  CG  ASP A  66       6.517  18.547  26.913  1.00  0.75           C  
ATOM   1016  OD1 ASP A  66       5.412  18.417  26.441  1.00  0.75           O  
ATOM   1017  OD2 ASP A  66       6.735  18.479  28.099  1.00  0.75           O  
ATOM   1018  H   ASP A  66       6.991  15.944  24.809  1.00  0.75           H  
ATOM   1019  HA  ASP A  66       6.683  18.163  24.183  1.00  0.75           H  
ATOM   1020 1HB  ASP A  66       8.629  18.568  26.499  1.00  0.75           H  
ATOM   1021 2HB  ASP A  66       7.737  19.858  25.725  1.00  0.75           H  
ATOM   1022  N   ASN A  67       8.977  17.736  22.640  1.00  0.76           N  
ATOM   1023  CA  ASN A  67       9.978  17.998  21.603  1.00  0.76           C  
ATOM   1024  C   ASN A  67      11.465  17.890  22.038  1.00  0.76           C  
ATOM   1025  O   ASN A  67      12.349  18.245  21.254  1.00  0.76           O  
ATOM   1026  CB  ASN A  67       9.744  19.359  20.962  1.00  0.76           C  
ATOM   1027  CG  ASN A  67       8.385  19.472  20.317  1.00  0.76           C  
ATOM   1028  OD1 ASN A  67       7.910  18.538  19.663  1.00  0.76           O  
ATOM   1029  ND2 ASN A  67       7.751  20.606  20.495  1.00  0.76           N  
ATOM   1030  H   ASN A  67       8.412  16.900  22.547  1.00  0.76           H  
ATOM   1031  HA  ASN A  67       9.820  17.256  20.825  1.00  0.76           H  
ATOM   1032 1HB  ASN A  67       9.874  20.163  21.677  1.00  0.76           H  
ATOM   1033 2HB  ASN A  67      10.496  19.510  20.188  1.00  0.76           H  
ATOM   1034 1HD2 ASN A  67       6.843  20.740  20.095  1.00  0.76           H  
ATOM   1035 2HD2 ASN A  67       8.175  21.335  21.035  1.00  0.76           H  
ATOM   1036  N   GLU A  68      11.757  17.331  23.222  1.00  0.75           N  
ATOM   1037  CA  GLU A  68      13.151  17.109  23.638  1.00  0.75           C  
ATOM   1038  C   GLU A  68      13.485  15.615  23.745  1.00  0.75           C  
ATOM   1039  O   GLU A  68      12.785  14.851  24.414  1.00  0.75           O  
ATOM   1040  CB  GLU A  68      13.418  17.798  24.982  1.00  0.75           C  
ATOM   1041  CG  GLU A  68      14.861  17.676  25.501  1.00  0.75           C  
ATOM   1042  CD  GLU A  68      15.113  18.453  26.792  1.00  0.75           C  
ATOM   1043  OE1 GLU A  68      14.218  19.126  27.246  1.00  0.75           O  
ATOM   1044  OE2 GLU A  68      16.204  18.378  27.310  1.00  0.75           O  
ATOM   1045  H   GLU A  68      11.012  17.085  23.869  1.00  0.75           H  
ATOM   1046  HA  GLU A  68      13.811  17.546  22.889  1.00  0.75           H  
ATOM   1047 1HB  GLU A  68      13.178  18.857  24.897  1.00  0.75           H  
ATOM   1048 2HB  GLU A  68      12.753  17.374  25.738  1.00  0.75           H  
ATOM   1049 1HG  GLU A  68      15.080  16.619  25.679  1.00  0.75           H  
ATOM   1050 2HG  GLU A  68      15.541  18.029  24.728  1.00  0.75           H  
ATOM   1051  N   TRP A  69      14.533  15.163  23.055  1.00  0.74           N  
ATOM   1052  CA  TRP A  69      14.847  13.730  23.117  1.00  0.74           C  
ATOM   1053  C   TRP A  69      15.532  13.364  24.417  1.00  0.74           C  
ATOM   1054  O   TRP A  69      16.410  14.089  24.889  1.00  0.74           O  
ATOM   1055  CB  TRP A  69      15.737  13.263  21.957  1.00  0.74           C  
ATOM   1056  CG  TRP A  69      15.060  13.221  20.616  1.00  0.74           C  
ATOM   1057  CD1 TRP A  69      15.199  14.116  19.598  1.00  0.74           C  
ATOM   1058  CD2 TRP A  69      14.114  12.223  20.147  1.00  0.74           C  
ATOM   1059  NE1 TRP A  69      14.422  13.740  18.529  1.00  0.74           N  
ATOM   1060  CE2 TRP A  69      13.745  12.586  18.853  1.00  0.74           C  
ATOM   1061  CE3 TRP A  69      13.559  11.076  20.713  1.00  0.74           C  
ATOM   1062  CZ2 TRP A  69      12.834  11.847  18.113  1.00  0.74           C  
ATOM   1063  CZ3 TRP A  69      12.640  10.336  19.971  1.00  0.74           C  
ATOM   1064  CH2 TRP A  69      12.288  10.723  18.705  1.00  0.74           C  
ATOM   1065  H   TRP A  69      15.097  15.796  22.505  1.00  0.74           H  
ATOM   1066  HA  TRP A  69      13.923  13.167  23.062  1.00  0.74           H  
ATOM   1067 1HB  TRP A  69      16.603  13.918  21.882  1.00  0.74           H  
ATOM   1068 2HB  TRP A  69      16.109  12.263  22.183  1.00  0.74           H  
ATOM   1069  HD1 TRP A  69      15.838  14.998  19.625  1.00  0.74           H  
ATOM   1070  HE1 TRP A  69      14.350  14.236  17.653  1.00  0.74           H  
ATOM   1071  HE3 TRP A  69      13.836  10.775  21.723  1.00  0.74           H  
ATOM   1072  HZ2 TRP A  69      12.538  12.133  17.105  1.00  0.74           H  
ATOM   1073  HZ3 TRP A  69      12.204   9.447  20.425  1.00  0.74           H  
ATOM   1074  HH2 TRP A  69      11.564  10.138  18.145  1.00  0.74           H  
ATOM   1075  N   GLY A  70      15.167  12.210  24.967  1.00  0.72           N  
ATOM   1076  CA  GLY A  70      15.828  11.714  26.161  1.00  0.72           C  
ATOM   1077  C   GLY A  70      17.093  10.958  25.776  1.00  0.72           C  
ATOM   1078  O   GLY A  70      17.546  11.030  24.628  1.00  0.72           O  
ATOM   1079  H   GLY A  70      14.399  11.668  24.558  1.00  0.72           H  
ATOM   1080 1HA  GLY A  70      16.075  12.546  26.821  1.00  0.72           H  
ATOM   1081 2HA  GLY A  70      15.152  11.054  26.703  1.00  0.72           H  
ATOM   1082  N   THR A  71      17.670  10.240  26.729  1.00  0.71           N  
ATOM   1083  CA  THR A  71      18.890   9.494  26.465  1.00  0.71           C  
ATOM   1084  C   THR A  71      18.558   8.265  25.610  1.00  0.71           C  
ATOM   1085  O   THR A  71      17.649   7.521  25.980  1.00  0.71           O  
ATOM   1086  CB  THR A  71      19.531   9.034  27.787  1.00  0.71           C  
ATOM   1087  OG1 THR A  71      19.836  10.181  28.594  1.00  0.71           O  
ATOM   1088  CG2 THR A  71      20.803   8.243  27.535  1.00  0.71           C  
ATOM   1089  H   THR A  71      17.258  10.215  27.650  1.00  0.71           H  
ATOM   1090  HA  THR A  71      19.576  10.157  25.954  1.00  0.71           H  
ATOM   1091  HB  THR A  71      18.822   8.403  28.323  1.00  0.71           H  
ATOM   1092  HG1 THR A  71      20.232   9.893  29.424  1.00  0.71           H  
ATOM   1093 1HG2 THR A  71      21.227   7.927  28.485  1.00  0.71           H  
ATOM   1094 2HG2 THR A  71      20.575   7.365  26.932  1.00  0.71           H  
ATOM   1095 3HG2 THR A  71      21.523   8.864  27.011  1.00  0.71           H  
ATOM   1096  N   PRO A  72      19.231   8.033  24.465  1.00  0.72           N  
ATOM   1097  CA  PRO A  72      19.008   6.896  23.599  1.00  0.72           C  
ATOM   1098  C   PRO A  72      19.502   5.619  24.228  1.00  0.72           C  
ATOM   1099  O   PRO A  72      20.466   5.621  25.000  1.00  0.72           O  
ATOM   1100  CB  PRO A  72      19.813   7.247  22.343  1.00  0.72           C  
ATOM   1101  CG  PRO A  72      20.912   8.162  22.839  1.00  0.72           C  
ATOM   1102  CD  PRO A  72      20.288   8.951  23.987  1.00  0.72           C  
ATOM   1103  HA  PRO A  72      17.933   6.818  23.372  1.00  0.72           H  
ATOM   1104 1HB  PRO A  72      20.203   6.321  21.887  1.00  0.72           H  
ATOM   1105 2HB  PRO A  72      19.157   7.717  21.600  1.00  0.72           H  
ATOM   1106 1HG  PRO A  72      21.782   7.566  23.155  1.00  0.72           H  
ATOM   1107 2HG  PRO A  72      21.254   8.813  22.020  1.00  0.72           H  
ATOM   1108 1HD  PRO A  72      21.061   9.111  24.737  1.00  0.72           H  
ATOM   1109 2HD  PRO A  72      19.843   9.896  23.625  1.00  0.72           H  
ATOM   1110  N   GLU A  73      18.888   4.521  23.834  1.00  0.76           N  
ATOM   1111  CA  GLU A  73      19.335   3.203  24.240  1.00  0.76           C  
ATOM   1112  C   GLU A  73      19.849   2.497  22.993  1.00  0.76           C  
ATOM   1113  O   GLU A  73      19.140   2.415  21.983  1.00  0.76           O  
ATOM   1114  CB  GLU A  73      18.185   2.455  24.926  1.00  0.76           C  
ATOM   1115  CG  GLU A  73      18.515   1.093  25.471  1.00  0.76           C  
ATOM   1116  CD  GLU A  73      17.341   0.472  26.221  1.00  0.76           C  
ATOM   1117  OE1 GLU A  73      16.321   1.128  26.387  1.00  0.76           O  
ATOM   1118  OE2 GLU A  73      17.474  -0.650  26.644  1.00  0.76           O  
ATOM   1119  H   GLU A  73      18.080   4.614  23.216  1.00  0.76           H  
ATOM   1120  HA  GLU A  73      20.161   3.301  24.945  1.00  0.76           H  
ATOM   1121 1HB  GLU A  73      17.816   3.059  25.754  1.00  0.76           H  
ATOM   1122 2HB  GLU A  73      17.368   2.341  24.228  1.00  0.76           H  
ATOM   1123 1HG  GLU A  73      18.813   0.442  24.655  1.00  0.76           H  
ATOM   1124 2HG  GLU A  73      19.362   1.184  26.148  1.00  0.76           H  
ATOM   1125  N   GLU A  74      21.105   2.058  23.025  1.00  0.81           N  
ATOM   1126  CA  GLU A  74      21.689   1.440  21.838  1.00  0.81           C  
ATOM   1127  C   GLU A  74      21.750  -0.076  21.955  1.00  0.81           C  
ATOM   1128  O   GLU A  74      22.054  -0.611  23.025  1.00  0.81           O  
ATOM   1129  CB  GLU A  74      23.116   1.965  21.600  1.00  0.81           C  
ATOM   1130  CG  GLU A  74      23.245   3.487  21.365  1.00  0.81           C  
ATOM   1131  CD  GLU A  74      24.666   3.934  21.008  1.00  0.81           C  
ATOM   1132  OE1 GLU A  74      25.592   3.224  21.311  1.00  0.81           O  
ATOM   1133  OE2 GLU A  74      24.805   4.985  20.399  1.00  0.81           O  
ATOM   1134  H   GLU A  74      21.652   2.150  23.871  1.00  0.81           H  
ATOM   1135  HA  GLU A  74      21.074   1.682  20.972  1.00  0.81           H  
ATOM   1136 1HB  GLU A  74      23.739   1.711  22.457  1.00  0.81           H  
ATOM   1137 2HB  GLU A  74      23.541   1.460  20.730  1.00  0.81           H  
ATOM   1138 1HG  GLU A  74      22.574   3.805  20.610  1.00  0.81           H  
ATOM   1139 2HG  GLU A  74      22.948   3.991  22.285  1.00  0.81           H  
ATOM   1140  N   PHE A  75      21.544  -0.753  20.829  1.00  0.86           N  
ATOM   1141  CA  PHE A  75      21.673  -2.193  20.743  1.00  0.86           C  
ATOM   1142  C   PHE A  75      22.745  -2.543  19.718  1.00  0.86           C  
ATOM   1143  O   PHE A  75      22.703  -2.108  18.560  1.00  0.86           O  
ATOM   1144  CB  PHE A  75      20.326  -2.812  20.377  1.00  0.86           C  
ATOM   1145  CG  PHE A  75      19.309  -2.497  21.401  1.00  0.86           C  
ATOM   1146  CD1 PHE A  75      18.604  -1.302  21.341  1.00  0.86           C  
ATOM   1147  CD2 PHE A  75      19.082  -3.349  22.453  1.00  0.86           C  
ATOM   1148  CE1 PHE A  75      17.702  -0.982  22.308  1.00  0.86           C  
ATOM   1149  CE2 PHE A  75      18.177  -3.021  23.422  1.00  0.86           C  
ATOM   1150  CZ  PHE A  75      17.491  -1.837  23.349  1.00  0.86           C  
ATOM   1151  H   PHE A  75      21.243  -0.247  20.001  1.00  0.86           H  
ATOM   1152  HA  PHE A  75      21.986  -2.580  21.714  1.00  0.86           H  
ATOM   1153 1HB  PHE A  75      19.989  -2.420  19.423  1.00  0.86           H  
ATOM   1154 2HB  PHE A  75      20.415  -3.894  20.287  1.00  0.86           H  
ATOM   1155  HD1 PHE A  75      18.782  -0.611  20.516  1.00  0.86           H  
ATOM   1156  HD2 PHE A  75      19.636  -4.286  22.515  1.00  0.86           H  
ATOM   1157  HE1 PHE A  75      17.162  -0.050  22.265  1.00  0.86           H  
ATOM   1158  HE2 PHE A  75      17.999  -3.695  24.259  1.00  0.86           H  
ATOM   1159  HZ  PHE A  75      16.777  -1.579  24.130  1.00  0.86           H  
ATOM   1160  N   ASP A  76      23.723  -3.333  20.154  1.00  0.90           N  
ATOM   1161  CA  ASP A  76      24.846  -3.735  19.310  1.00  0.90           C  
ATOM   1162  C   ASP A  76      24.437  -4.533  18.080  1.00  0.90           C  
ATOM   1163  O   ASP A  76      25.093  -4.468  17.044  1.00  0.90           O  
ATOM   1164  CB  ASP A  76      25.844  -4.573  20.108  1.00  0.90           C  
ATOM   1165  CG  ASP A  76      26.651  -3.771  21.133  1.00  0.90           C  
ATOM   1166  OD1 ASP A  76      26.638  -2.564  21.075  1.00  0.90           O  
ATOM   1167  OD2 ASP A  76      27.273  -4.383  21.965  1.00  0.90           O  
ATOM   1168  H   ASP A  76      23.692  -3.658  21.111  1.00  0.90           H  
ATOM   1169  HA  ASP A  76      25.354  -2.833  18.973  1.00  0.90           H  
ATOM   1170 1HB  ASP A  76      25.312  -5.370  20.627  1.00  0.90           H  
ATOM   1171 2HB  ASP A  76      26.540  -5.050  19.415  1.00  0.90           H  
ATOM   1172  N   THR A  77      23.393  -5.336  18.212  1.00  0.92           N  
ATOM   1173  CA  THR A  77      22.992  -6.176  17.104  1.00  0.92           C  
ATOM   1174  C   THR A  77      22.016  -5.500  16.162  1.00  0.92           C  
ATOM   1175  O   THR A  77      21.301  -4.568  16.533  1.00  0.92           O  
ATOM   1176  CB  THR A  77      22.372  -7.478  17.631  1.00  0.92           C  
ATOM   1177  OG1 THR A  77      21.193  -7.179  18.402  1.00  0.92           O  
ATOM   1178  CG2 THR A  77      23.377  -8.201  18.506  1.00  0.92           C  
ATOM   1179  H   THR A  77      22.880  -5.351  19.078  1.00  0.92           H  
ATOM   1180  HA  THR A  77      23.884  -6.428  16.528  1.00  0.92           H  
ATOM   1181  HB  THR A  77      22.095  -8.115  16.790  1.00  0.92           H  
ATOM   1182  HG1 THR A  77      20.769  -7.998  18.674  1.00  0.92           H  
ATOM   1183 1HG2 THR A  77      22.938  -9.125  18.880  1.00  0.92           H  
ATOM   1184 2HG2 THR A  77      24.267  -8.430  17.920  1.00  0.92           H  
ATOM   1185 3HG2 THR A  77      23.651  -7.563  19.345  1.00  0.92           H  
ATOM   1186  N   SER A  78      21.940  -6.055  14.960  1.00  0.91           N  
ATOM   1187  CA  SER A  78      20.990  -5.635  13.955  1.00  0.91           C  
ATOM   1188  C   SER A  78      20.871  -6.702  12.878  1.00  0.91           C  
ATOM   1189  O   SER A  78      21.884  -7.267  12.479  1.00  0.91           O  
ATOM   1190  CB  SER A  78      21.458  -4.362  13.295  1.00  0.91           C  
ATOM   1191  OG  SER A  78      20.585  -3.975  12.254  1.00  0.91           O  
ATOM   1192  H   SER A  78      22.583  -6.801  14.743  1.00  0.91           H  
ATOM   1193  HA  SER A  78      20.050  -5.448  14.454  1.00  0.91           H  
ATOM   1194 1HB  SER A  78      21.518  -3.572  14.035  1.00  0.91           H  
ATOM   1195 2HB  SER A  78      22.470  -4.502  12.900  1.00  0.91           H  
ATOM   1196  HG  SER A  78      20.753  -3.037  12.115  1.00  0.91           H  
ATOM   1197  N   PRO A  79      19.659  -7.016  12.404  1.00  0.87           N  
ATOM   1198  CA  PRO A  79      19.390  -7.857  11.268  1.00  0.87           C  
ATOM   1199  C   PRO A  79      19.360  -7.086   9.954  1.00  0.87           C  
ATOM   1200  O   PRO A  79      19.106  -7.678   8.909  1.00  0.87           O  
ATOM   1201  CB  PRO A  79      18.002  -8.392  11.611  1.00  0.87           C  
ATOM   1202  CG  PRO A  79      17.346  -7.250  12.308  1.00  0.87           C  
ATOM   1203  CD  PRO A  79      18.442  -6.594  13.112  1.00  0.87           C  
ATOM   1204  HA  PRO A  79      20.132  -8.669  11.231  1.00  0.87           H  
ATOM   1205 1HB  PRO A  79      17.476  -8.672  10.690  1.00  0.87           H  
ATOM   1206 2HB  PRO A  79      18.077  -9.302  12.232  1.00  0.87           H  
ATOM   1207 1HG  PRO A  79      16.905  -6.577  11.570  1.00  0.87           H  
ATOM   1208 2HG  PRO A  79      16.542  -7.614  12.931  1.00  0.87           H  
ATOM   1209 1HD  PRO A  79      18.321  -5.526  13.039  1.00  0.87           H  
ATOM   1210 2HD  PRO A  79      18.425  -6.965  14.151  1.00  0.87           H  
ATOM   1211  N   PHE A  80      19.562  -5.763   9.972  1.00  0.82           N  
ATOM   1212  CA  PHE A  80      19.248  -5.055   8.730  1.00  0.82           C  
ATOM   1213  C   PHE A  80      20.362  -5.058   7.709  1.00  0.82           C  
ATOM   1214  O   PHE A  80      21.492  -4.644   7.971  1.00  0.82           O  
ATOM   1215  CB  PHE A  80      18.760  -3.644   9.004  1.00  0.82           C  
ATOM   1216  CG  PHE A  80      17.485  -3.741   9.693  1.00  0.82           C  
ATOM   1217  CD1 PHE A  80      17.397  -3.583  11.063  1.00  0.82           C  
ATOM   1218  CD2 PHE A  80      16.374  -4.092   8.996  1.00  0.82           C  
ATOM   1219  CE1 PHE A  80      16.200  -3.762  11.695  1.00  0.82           C  
ATOM   1220  CE2 PHE A  80      15.203  -4.277   9.621  1.00  0.82           C  
ATOM   1221  CZ  PHE A  80      15.111  -4.111  10.962  1.00  0.82           C  
ATOM   1222  H   PHE A  80      19.862  -5.251  10.801  1.00  0.82           H  
ATOM   1223  HA  PHE A  80      18.405  -5.565   8.283  1.00  0.82           H  
ATOM   1224 1HB  PHE A  80      19.466  -3.098   9.623  1.00  0.82           H  
ATOM   1225 2HB  PHE A  80      18.619  -3.106   8.062  1.00  0.82           H  
ATOM   1226  HD1 PHE A  80      18.285  -3.320  11.632  1.00  0.82           H  
ATOM   1227  HD2 PHE A  80      16.446  -4.243   7.925  1.00  0.82           H  
ATOM   1228  HE1 PHE A  80      16.119  -3.638  12.778  1.00  0.82           H  
ATOM   1229  HE2 PHE A  80      14.331  -4.570   9.057  1.00  0.82           H  
ATOM   1230  HZ  PHE A  80      14.161  -4.274  11.441  1.00  0.82           H  
ATOM   1231  N   VAL A  81      19.999  -5.545   6.529  1.00  0.76           N  
ATOM   1232  CA  VAL A  81      20.868  -5.690   5.379  1.00  0.76           C  
ATOM   1233  C   VAL A  81      20.275  -4.982   4.171  1.00  0.76           C  
ATOM   1234  O   VAL A  81      19.123  -5.215   3.794  1.00  0.76           O  
ATOM   1235  CB  VAL A  81      21.049  -7.181   5.049  1.00  0.76           C  
ATOM   1236  CG1 VAL A  81      21.932  -7.345   3.822  1.00  0.76           C  
ATOM   1237  CG2 VAL A  81      21.642  -7.904   6.241  1.00  0.76           C  
ATOM   1238  H   VAL A  81      19.043  -5.852   6.438  1.00  0.76           H  
ATOM   1239  HA  VAL A  81      21.838  -5.248   5.607  1.00  0.76           H  
ATOM   1240  HB  VAL A  81      20.078  -7.613   4.808  1.00  0.76           H  
ATOM   1241 1HG1 VAL A  81      22.032  -8.408   3.589  1.00  0.76           H  
ATOM   1242 2HG1 VAL A  81      21.478  -6.837   2.973  1.00  0.76           H  
ATOM   1243 3HG1 VAL A  81      22.914  -6.921   4.015  1.00  0.76           H  
ATOM   1244 1HG2 VAL A  81      21.751  -8.961   5.996  1.00  0.76           H  
ATOM   1245 2HG2 VAL A  81      22.616  -7.478   6.478  1.00  0.76           H  
ATOM   1246 3HG2 VAL A  81      20.982  -7.802   7.098  1.00  0.76           H  
ATOM   1247  N   GLU A  82      21.061  -4.111   3.576  1.00  0.71           N  
ATOM   1248  CA  GLU A  82      20.569  -3.350   2.444  1.00  0.71           C  
ATOM   1249  C   GLU A  82      20.173  -4.267   1.291  1.00  0.71           C  
ATOM   1250  O   GLU A  82      20.872  -5.228   0.983  1.00  0.71           O  
ATOM   1251  CB  GLU A  82      21.644  -2.370   2.002  1.00  0.71           C  
ATOM   1252  CG  GLU A  82      22.039  -1.351   3.072  1.00  0.71           C  
ATOM   1253  CD  GLU A  82      23.158  -1.839   3.967  1.00  0.71           C  
ATOM   1254  OE1 GLU A  82      23.583  -2.960   3.807  1.00  0.71           O  
ATOM   1255  OE2 GLU A  82      23.585  -1.097   4.812  1.00  0.71           O  
ATOM   1256  H   GLU A  82      21.997  -3.962   3.921  1.00  0.71           H  
ATOM   1257  HA  GLU A  82      19.693  -2.799   2.744  1.00  0.71           H  
ATOM   1258 1HB  GLU A  82      22.534  -2.904   1.678  1.00  0.71           H  
ATOM   1259 2HB  GLU A  82      21.279  -1.814   1.169  1.00  0.71           H  
ATOM   1260 1HG  GLU A  82      22.340  -0.418   2.587  1.00  0.71           H  
ATOM   1261 2HG  GLU A  82      21.165  -1.144   3.682  1.00  0.71           H  
ATOM   1262  N   GLY A  83      19.039  -3.948   0.665  1.00  0.67           N  
ATOM   1263  CA  GLY A  83      18.502  -4.672  -0.480  1.00  0.67           C  
ATOM   1264  C   GLY A  83      17.561  -5.814  -0.079  1.00  0.67           C  
ATOM   1265  O   GLY A  83      16.881  -6.393  -0.933  1.00  0.67           O  
ATOM   1266  H   GLY A  83      18.491  -3.160   0.979  1.00  0.67           H  
ATOM   1267 1HA  GLY A  83      17.965  -3.963  -1.114  1.00  0.67           H  
ATOM   1268 2HA  GLY A  83      19.322  -5.060  -1.081  1.00  0.67           H  
ATOM   1269  N   GLU A  84      17.500  -6.146   1.215  1.00  0.64           N  
ATOM   1270  CA  GLU A  84      16.658  -7.257   1.640  1.00  0.64           C  
ATOM   1271  C   GLU A  84      15.327  -6.821   2.263  1.00  0.64           C  
ATOM   1272  O   GLU A  84      15.237  -5.710   2.800  1.00  0.64           O  
ATOM   1273  CB  GLU A  84      17.428  -8.141   2.620  1.00  0.64           C  
ATOM   1274  CG  GLU A  84      18.639  -8.838   1.988  1.00  0.64           C  
ATOM   1275  CD  GLU A  84      19.359  -9.816   2.903  1.00  0.64           C  
ATOM   1276  OE1 GLU A  84      18.963  -9.960   4.033  1.00  0.64           O  
ATOM   1277  OE2 GLU A  84      20.309 -10.418   2.458  1.00  0.64           O  
ATOM   1278  H   GLU A  84      18.069  -5.655   1.910  1.00  0.64           H  
ATOM   1279  HA  GLU A  84      16.467  -7.844   0.750  1.00  0.64           H  
ATOM   1280 1HB  GLU A  84      17.812  -7.527   3.426  1.00  0.64           H  
ATOM   1281 2HB  GLU A  84      16.772  -8.888   3.065  1.00  0.64           H  
ATOM   1282 1HG  GLU A  84      18.311  -9.368   1.096  1.00  0.64           H  
ATOM   1283 2HG  GLU A  84      19.347  -8.066   1.677  1.00  0.64           H  
ATOM   1284  N   PRO A  85      14.258  -7.644   2.126  1.00  0.62           N  
ATOM   1285  CA  PRO A  85      12.980  -7.495   2.789  1.00  0.62           C  
ATOM   1286  C   PRO A  85      13.060  -7.812   4.260  1.00  0.62           C  
ATOM   1287  O   PRO A  85      13.731  -8.765   4.667  1.00  0.62           O  
ATOM   1288  CB  PRO A  85      12.086  -8.509   2.060  1.00  0.62           C  
ATOM   1289  CG  PRO A  85      13.038  -9.560   1.548  1.00  0.62           C  
ATOM   1290  CD  PRO A  85      14.322  -8.813   1.217  1.00  0.62           C  
ATOM   1291  HA  PRO A  85      12.612  -6.481   2.653  1.00  0.62           H  
ATOM   1292 1HB  PRO A  85      11.347  -8.916   2.763  1.00  0.62           H  
ATOM   1293 2HB  PRO A  85      11.522  -8.013   1.259  1.00  0.62           H  
ATOM   1294 1HG  PRO A  85      13.190 -10.332   2.317  1.00  0.62           H  
ATOM   1295 2HG  PRO A  85      12.606 -10.066   0.672  1.00  0.62           H  
ATOM   1296 1HD  PRO A  85      15.161  -9.476   1.457  1.00  0.62           H  
ATOM   1297 2HD  PRO A  85      14.321  -8.488   0.163  1.00  0.62           H  
ATOM   1298  N   PHE A  86      12.301  -7.059   5.034  1.00  0.61           N  
ATOM   1299  CA  PHE A  86      12.156  -7.255   6.461  1.00  0.61           C  
ATOM   1300  C   PHE A  86      10.733  -7.125   6.960  1.00  0.61           C  
ATOM   1301  O   PHE A  86       9.928  -6.335   6.454  1.00  0.61           O  
ATOM   1302  CB  PHE A  86      13.051  -6.288   7.235  1.00  0.61           C  
ATOM   1303  CG  PHE A  86      14.469  -6.561   7.017  1.00  0.61           C  
ATOM   1304  CD1 PHE A  86      15.161  -6.000   5.982  1.00  0.61           C  
ATOM   1305  CD2 PHE A  86      15.104  -7.427   7.840  1.00  0.61           C  
ATOM   1306  CE1 PHE A  86      16.471  -6.317   5.766  1.00  0.61           C  
ATOM   1307  CE2 PHE A  86      16.392  -7.758   7.640  1.00  0.61           C  
ATOM   1308  CZ  PHE A  86      17.085  -7.213   6.594  1.00  0.61           C  
ATOM   1309  H   PHE A  86      11.804  -6.291   4.599  1.00  0.61           H  
ATOM   1310  HA  PHE A  86      12.492  -8.265   6.691  1.00  0.61           H  
ATOM   1311 1HB  PHE A  86      12.855  -5.283   6.897  1.00  0.61           H  
ATOM   1312 2HB  PHE A  86      12.833  -6.342   8.304  1.00  0.61           H  
ATOM   1313  HD1 PHE A  86      14.651  -5.315   5.317  1.00  0.61           H  
ATOM   1314  HD2 PHE A  86      14.551  -7.872   8.657  1.00  0.61           H  
ATOM   1315  HE1 PHE A  86      17.005  -5.870   4.930  1.00  0.61           H  
ATOM   1316  HE2 PHE A  86      16.876  -8.469   8.301  1.00  0.61           H  
ATOM   1317  HZ  PHE A  86      18.119  -7.503   6.435  1.00  0.61           H  
ATOM   1318  N   THR A  87      10.452  -7.878   8.006  1.00  0.61           N  
ATOM   1319  CA  THR A  87       9.195  -7.762   8.722  1.00  0.61           C  
ATOM   1320  C   THR A  87       9.478  -7.305  10.142  1.00  0.61           C  
ATOM   1321  O   THR A  87      10.260  -7.936  10.841  1.00  0.61           O  
ATOM   1322  CB  THR A  87       8.453  -9.119   8.791  1.00  0.61           C  
ATOM   1323  OG1 THR A  87       8.171  -9.603   7.462  1.00  0.61           O  
ATOM   1324  CG2 THR A  87       7.141  -8.962   9.580  1.00  0.61           C  
ATOM   1325  H   THR A  87      11.144  -8.556   8.309  1.00  0.61           H  
ATOM   1326  HA  THR A  87       8.565  -7.021   8.239  1.00  0.61           H  
ATOM   1327  HB  THR A  87       9.079  -9.849   9.299  1.00  0.61           H  
ATOM   1328  HG1 THR A  87       8.992  -9.899   7.050  1.00  0.61           H  
ATOM   1329 1HG2 THR A  87       6.625  -9.919   9.635  1.00  0.61           H  
ATOM   1330 2HG2 THR A  87       7.361  -8.617  10.583  1.00  0.61           H  
ATOM   1331 3HG2 THR A  87       6.505  -8.239   9.094  1.00  0.61           H  
ATOM   1332  N   TRP A  88       8.813  -6.250  10.586  1.00  0.61           N  
ATOM   1333  CA  TRP A  88       8.952  -5.770  11.957  1.00  0.61           C  
ATOM   1334  C   TRP A  88       7.650  -6.069  12.666  1.00  0.61           C  
ATOM   1335  O   TRP A  88       6.578  -5.736  12.154  1.00  0.61           O  
ATOM   1336  CB  TRP A  88       9.098  -4.252  12.015  1.00  0.61           C  
ATOM   1337  CG  TRP A  88      10.339  -3.593  11.551  1.00  0.61           C  
ATOM   1338  CD1 TRP A  88      11.317  -3.056  12.333  1.00  0.61           C  
ATOM   1339  CD2 TRP A  88      10.764  -3.398  10.185  1.00  0.61           C  
ATOM   1340  NE1 TRP A  88      12.283  -2.487  11.553  1.00  0.61           N  
ATOM   1341  CE2 TRP A  88      11.965  -2.703  10.232  1.00  0.61           C  
ATOM   1342  CE3 TRP A  88      10.227  -3.747   8.950  1.00  0.61           C  
ATOM   1343  CZ2 TRP A  88      12.644  -2.347   9.084  1.00  0.61           C  
ATOM   1344  CZ3 TRP A  88      10.908  -3.414   7.808  1.00  0.61           C  
ATOM   1345  CH2 TRP A  88      12.090  -2.737   7.877  1.00  0.61           C  
ATOM   1346  H   TRP A  88       8.189  -5.763   9.949  1.00  0.61           H  
ATOM   1347  HA  TRP A  88       9.774  -6.276  12.460  1.00  0.61           H  
ATOM   1348 1HB  TRP A  88       8.290  -3.823  11.444  1.00  0.61           H  
ATOM   1349 2HB  TRP A  88       8.941  -3.939  13.048  1.00  0.61           H  
ATOM   1350  HD1 TRP A  88      11.309  -3.045  13.424  1.00  0.61           H  
ATOM   1351  HE1 TRP A  88      13.100  -1.999  11.898  1.00  0.61           H  
ATOM   1352  HE3 TRP A  88       9.305  -4.285   8.886  1.00  0.61           H  
ATOM   1353  HZ2 TRP A  88      13.586  -1.810   9.116  1.00  0.61           H  
ATOM   1354  HZ3 TRP A  88      10.481  -3.715   6.843  1.00  0.61           H  
ATOM   1355  HH2 TRP A  88      12.605  -2.512   6.965  1.00  0.61           H  
ATOM   1356  N   ARG A  89       7.728  -6.673  13.838  1.00  0.63           N  
ATOM   1357  CA  ARG A  89       6.515  -6.926  14.597  1.00  0.63           C  
ATOM   1358  C   ARG A  89       6.670  -6.331  15.974  1.00  0.63           C  
ATOM   1359  O   ARG A  89       7.640  -6.626  16.693  1.00  0.63           O  
ATOM   1360  CB  ARG A  89       6.189  -8.401  14.730  1.00  0.63           C  
ATOM   1361  CG  ARG A  89       5.951  -9.142  13.420  1.00  0.63           C  
ATOM   1362  CD  ARG A  89       5.466 -10.506  13.679  1.00  0.63           C  
ATOM   1363  NE  ARG A  89       5.430 -11.350  12.497  1.00  0.63           N  
ATOM   1364  CZ  ARG A  89       4.485 -11.369  11.552  1.00  0.63           C  
ATOM   1365  NH1 ARG A  89       3.468 -10.531  11.533  1.00  0.63           N  
ATOM   1366  NH2 ARG A  89       4.614 -12.276  10.618  1.00  0.63           N  
ATOM   1367  H   ARG A  89       8.637  -6.947  14.206  1.00  0.63           H  
ATOM   1368  HA  ARG A  89       5.677  -6.438  14.105  1.00  0.63           H  
ATOM   1369 1HB  ARG A  89       6.988  -8.900  15.242  1.00  0.63           H  
ATOM   1370 2HB  ARG A  89       5.290  -8.511  15.338  1.00  0.63           H  
ATOM   1371 1HG  ARG A  89       5.212  -8.609  12.825  1.00  0.63           H  
ATOM   1372 2HG  ARG A  89       6.887  -9.213  12.870  1.00  0.63           H  
ATOM   1373 1HD  ARG A  89       6.118 -10.985  14.410  1.00  0.63           H  
ATOM   1374 2HD  ARG A  89       4.454 -10.453  14.081  1.00  0.63           H  
ATOM   1375  HE  ARG A  89       6.167 -12.065  12.389  1.00  0.63           H  
ATOM   1376 1HH1 ARG A  89       3.378  -9.773  12.214  1.00  0.63           H  
ATOM   1377 2HH1 ARG A  89       2.787 -10.594  10.794  1.00  0.63           H  
ATOM   1378 1HH2 ARG A  89       5.430 -12.904  10.685  1.00  0.63           H  
ATOM   1379 2HH2 ARG A  89       3.944 -12.352   9.872  1.00  0.63           H  
ATOM   1380  N   ILE A  90       5.741  -5.459  16.335  1.00  0.66           N  
ATOM   1381  CA  ILE A  90       5.811  -4.798  17.620  1.00  0.66           C  
ATOM   1382  C   ILE A  90       4.575  -5.081  18.455  1.00  0.66           C  
ATOM   1383  O   ILE A  90       3.450  -4.776  18.054  1.00  0.66           O  
ATOM   1384  CB  ILE A  90       6.029  -3.289  17.414  1.00  0.66           C  
ATOM   1385  CG1 ILE A  90       7.354  -3.109  16.613  1.00  0.66           C  
ATOM   1386  CG2 ILE A  90       6.109  -2.578  18.773  1.00  0.66           C  
ATOM   1387  CD1 ILE A  90       7.595  -1.768  16.125  1.00  0.66           C  
ATOM   1388  H   ILE A  90       4.978  -5.246  15.689  1.00  0.66           H  
ATOM   1389  HA  ILE A  90       6.672  -5.182  18.162  1.00  0.66           H  
ATOM   1390  HB  ILE A  90       5.212  -2.874  16.818  1.00  0.66           H  
ATOM   1391 1HG1 ILE A  90       8.172  -3.405  17.243  1.00  0.66           H  
ATOM   1392 2HG1 ILE A  90       7.342  -3.750  15.745  1.00  0.66           H  
ATOM   1393 1HG2 ILE A  90       6.281  -1.511  18.624  1.00  0.66           H  
ATOM   1394 2HG2 ILE A  90       5.174  -2.724  19.315  1.00  0.66           H  
ATOM   1395 3HG2 ILE A  90       6.929  -3.004  19.350  1.00  0.66           H  
ATOM   1396 1HD1 ILE A  90       8.531  -1.749  15.574  1.00  0.66           H  
ATOM   1397 2HD1 ILE A  90       6.781  -1.516  15.462  1.00  0.66           H  
ATOM   1398 3HD1 ILE A  90       7.640  -1.068  16.958  1.00  0.66           H  
ATOM   1399  N   LEU A  91       4.808  -5.686  19.612  1.00  0.70           N  
ATOM   1400  CA  LEU A  91       3.769  -6.074  20.558  1.00  0.70           C  
ATOM   1401  C   LEU A  91       3.774  -5.236  21.807  1.00  0.70           C  
ATOM   1402  O   LEU A  91       4.806  -5.081  22.465  1.00  0.70           O  
ATOM   1403  CB  LEU A  91       3.936  -7.545  20.948  1.00  0.70           C  
ATOM   1404  CG  LEU A  91       3.093  -8.047  22.177  1.00  0.70           C  
ATOM   1405  CD1 LEU A  91       1.581  -8.040  21.912  1.00  0.70           C  
ATOM   1406  CD2 LEU A  91       3.565  -9.437  22.527  1.00  0.70           C  
ATOM   1407  H   LEU A  91       5.779  -5.895  19.850  1.00  0.70           H  
ATOM   1408  HA  LEU A  91       2.803  -5.951  20.075  1.00  0.70           H  
ATOM   1409 1HB  LEU A  91       3.651  -8.151  20.097  1.00  0.70           H  
ATOM   1410 2HB  LEU A  91       4.971  -7.739  21.139  1.00  0.70           H  
ATOM   1411  HG  LEU A  91       3.275  -7.378  23.020  1.00  0.70           H  
ATOM   1412 1HD1 LEU A  91       1.064  -8.379  22.812  1.00  0.70           H  
ATOM   1413 2HD1 LEU A  91       1.242  -7.040  21.665  1.00  0.70           H  
ATOM   1414 3HD1 LEU A  91       1.354  -8.711  21.111  1.00  0.70           H  
ATOM   1415 1HD2 LEU A  91       3.018  -9.793  23.402  1.00  0.70           H  
ATOM   1416 2HD2 LEU A  91       3.381 -10.106  21.687  1.00  0.70           H  
ATOM   1417 3HD2 LEU A  91       4.631  -9.414  22.751  1.00  0.70           H  
ATOM   1418  N   VAL A  92       2.624  -4.698  22.160  1.00  0.73           N  
ATOM   1419  CA  VAL A  92       2.587  -3.935  23.382  1.00  0.73           C  
ATOM   1420  C   VAL A  92       2.160  -4.751  24.586  1.00  0.73           C  
ATOM   1421  O   VAL A  92       1.112  -5.397  24.591  1.00  0.73           O  
ATOM   1422  CB  VAL A  92       1.705  -2.699  23.248  1.00  0.73           C  
ATOM   1423  CG1 VAL A  92       1.647  -2.012  24.551  1.00  0.73           C  
ATOM   1424  CG2 VAL A  92       2.342  -1.777  22.323  1.00  0.73           C  
ATOM   1425  H   VAL A  92       1.793  -4.819  21.576  1.00  0.73           H  
ATOM   1426  HA  VAL A  92       3.594  -3.567  23.582  1.00  0.73           H  
ATOM   1427  HB  VAL A  92       0.695  -2.969  22.927  1.00  0.73           H  
ATOM   1428 1HG1 VAL A  92       1.067  -1.131  24.448  1.00  0.73           H  
ATOM   1429 2HG1 VAL A  92       1.231  -2.625  25.306  1.00  0.73           H  
ATOM   1430 3HG1 VAL A  92       2.655  -1.759  24.834  1.00  0.73           H  
ATOM   1431 1HG2 VAL A  92       1.768  -0.872  22.276  1.00  0.73           H  
ATOM   1432 2HG2 VAL A  92       3.316  -1.557  22.719  1.00  0.73           H  
ATOM   1433 3HG2 VAL A  92       2.429  -2.229  21.334  1.00  0.73           H  
ATOM   1434  N   GLU A  93       2.990  -4.672  25.615  1.00  0.76           N  
ATOM   1435  CA  GLU A  93       2.795  -5.296  26.904  1.00  0.76           C  
ATOM   1436  C   GLU A  93       2.589  -4.146  27.894  1.00  0.76           C  
ATOM   1437  O   GLU A  93       3.131  -3.067  27.670  1.00  0.76           O  
ATOM   1438  CB  GLU A  93       4.017  -6.151  27.247  1.00  0.76           C  
ATOM   1439  CG  GLU A  93       4.219  -7.373  26.349  1.00  0.76           C  
ATOM   1440  CD  GLU A  93       3.251  -8.489  26.675  1.00  0.76           C  
ATOM   1441  OE1 GLU A  93       2.750  -8.506  27.773  1.00  0.76           O  
ATOM   1442  OE2 GLU A  93       3.047  -9.341  25.851  1.00  0.76           O  
ATOM   1443  H   GLU A  93       3.848  -4.131  25.503  1.00  0.76           H  
ATOM   1444  HA  GLU A  93       1.911  -5.922  26.848  1.00  0.76           H  
ATOM   1445 1HB  GLU A  93       4.911  -5.534  27.146  1.00  0.76           H  
ATOM   1446 2HB  GLU A  93       3.985  -6.490  28.270  1.00  0.76           H  
ATOM   1447 1HG  GLU A  93       4.082  -7.073  25.312  1.00  0.76           H  
ATOM   1448 2HG  GLU A  93       5.224  -7.742  26.452  1.00  0.76           H  
ATOM   1449  N   PRO A  94       1.925  -4.344  29.040  1.00  0.78           N  
ATOM   1450  CA  PRO A  94       1.634  -3.310  30.028  1.00  0.78           C  
ATOM   1451  C   PRO A  94       2.808  -2.400  30.414  1.00  0.78           C  
ATOM   1452  O   PRO A  94       2.582  -1.233  30.729  1.00  0.78           O  
ATOM   1453  CB  PRO A  94       1.205  -4.153  31.237  1.00  0.78           C  
ATOM   1454  CG  PRO A  94       0.576  -5.388  30.625  1.00  0.78           C  
ATOM   1455  CD  PRO A  94       1.423  -5.695  29.410  1.00  0.78           C  
ATOM   1456  HA  PRO A  94       0.794  -2.703  29.671  1.00  0.78           H  
ATOM   1457 1HB  PRO A  94       2.073  -4.378  31.871  1.00  0.78           H  
ATOM   1458 2HB  PRO A  94       0.499  -3.581  31.859  1.00  0.78           H  
ATOM   1459 1HG  PRO A  94       0.579  -6.213  31.355  1.00  0.78           H  
ATOM   1460 2HG  PRO A  94      -0.476  -5.195  30.372  1.00  0.78           H  
ATOM   1461 1HD  PRO A  94       2.241  -6.372  29.679  1.00  0.78           H  
ATOM   1462 2HD  PRO A  94       0.770  -6.122  28.640  1.00  0.78           H  
ATOM   1463  N   ASN A  95       4.043  -2.912  30.406  1.00  0.78           N  
ATOM   1464  CA  ASN A  95       5.180  -2.074  30.785  1.00  0.78           C  
ATOM   1465  C   ASN A  95       6.255  -1.906  29.700  1.00  0.78           C  
ATOM   1466  O   ASN A  95       7.305  -1.323  29.986  1.00  0.78           O  
ATOM   1467  CB  ASN A  95       5.823  -2.619  32.045  1.00  0.78           C  
ATOM   1468  CG  ASN A  95       4.914  -2.543  33.241  1.00  0.78           C  
ATOM   1469  OD1 ASN A  95       4.702  -1.471  33.818  1.00  0.78           O  
ATOM   1470  ND2 ASN A  95       4.374  -3.672  33.630  1.00  0.78           N  
ATOM   1471  H   ASN A  95       4.200  -3.871  30.140  1.00  0.78           H  
ATOM   1472  HA  ASN A  95       4.807  -1.076  31.010  1.00  0.78           H  
ATOM   1473 1HB  ASN A  95       6.102  -3.659  31.886  1.00  0.78           H  
ATOM   1474 2HB  ASN A  95       6.736  -2.063  32.256  1.00  0.78           H  
ATOM   1475 1HD2 ASN A  95       3.763  -3.687  34.422  1.00  0.78           H  
ATOM   1476 2HD2 ASN A  95       4.576  -4.518  33.137  1.00  0.78           H  
ATOM   1477  N   TYR A  96       6.025  -2.418  28.481  1.00  0.76           N  
ATOM   1478  CA  TYR A  96       7.058  -2.335  27.435  1.00  0.76           C  
ATOM   1479  C   TYR A  96       6.598  -2.663  26.002  1.00  0.76           C  
ATOM   1480  O   TYR A  96       5.539  -3.254  25.779  1.00  0.76           O  
ATOM   1481  CB  TYR A  96       8.249  -3.236  27.814  1.00  0.76           C  
ATOM   1482  CG  TYR A  96       7.943  -4.696  27.991  1.00  0.76           C  
ATOM   1483  CD1 TYR A  96       8.089  -5.565  26.928  1.00  0.76           C  
ATOM   1484  CD2 TYR A  96       7.534  -5.176  29.228  1.00  0.76           C  
ATOM   1485  CE1 TYR A  96       7.837  -6.904  27.098  1.00  0.76           C  
ATOM   1486  CE2 TYR A  96       7.276  -6.516  29.397  1.00  0.76           C  
ATOM   1487  CZ  TYR A  96       7.428  -7.381  28.337  1.00  0.76           C  
ATOM   1488  OH  TYR A  96       7.181  -8.723  28.506  1.00  0.76           O  
ATOM   1489  H   TYR A  96       5.115  -2.824  28.267  1.00  0.76           H  
ATOM   1490  HA  TYR A  96       7.409  -1.307  27.406  1.00  0.76           H  
ATOM   1491 1HB  TYR A  96       8.998  -3.174  27.033  1.00  0.76           H  
ATOM   1492 2HB  TYR A  96       8.715  -2.886  28.720  1.00  0.76           H  
ATOM   1493  HD1 TYR A  96       8.417  -5.195  25.958  1.00  0.76           H  
ATOM   1494  HD2 TYR A  96       7.426  -4.498  30.066  1.00  0.76           H  
ATOM   1495  HE1 TYR A  96       7.965  -7.589  26.260  1.00  0.76           H  
ATOM   1496  HE2 TYR A  96       6.958  -6.893  30.368  1.00  0.76           H  
ATOM   1497  HH  TYR A  96       7.224  -9.162  27.651  1.00  0.76           H  
ATOM   1498  N   TRP A  97       7.443  -2.338  25.020  1.00  0.73           N  
ATOM   1499  CA  TRP A  97       7.177  -2.815  23.663  1.00  0.73           C  
ATOM   1500  C   TRP A  97       8.129  -3.968  23.382  1.00  0.73           C  
ATOM   1501  O   TRP A  97       9.332  -3.862  23.618  1.00  0.73           O  
ATOM   1502  CB  TRP A  97       7.456  -1.776  22.571  1.00  0.73           C  
ATOM   1503  CG  TRP A  97       6.628  -0.559  22.546  1.00  0.73           C  
ATOM   1504  CD1 TRP A  97       5.508  -0.329  21.813  1.00  0.73           C  
ATOM   1505  CD2 TRP A  97       6.917   0.668  23.231  1.00  0.73           C  
ATOM   1506  NE1 TRP A  97       5.063   0.948  22.027  1.00  0.73           N  
ATOM   1507  CE2 TRP A  97       5.917   1.570  22.889  1.00  0.73           C  
ATOM   1508  CE3 TRP A  97       7.940   1.071  24.080  1.00  0.73           C  
ATOM   1509  CZ2 TRP A  97       5.897   2.843  23.380  1.00  0.73           C  
ATOM   1510  CZ3 TRP A  97       7.932   2.352  24.566  1.00  0.73           C  
ATOM   1511  CH2 TRP A  97       6.930   3.222  24.236  1.00  0.73           C  
ATOM   1512  H   TRP A  97       8.274  -1.798  25.242  1.00  0.73           H  
ATOM   1513  HA  TRP A  97       6.150  -3.170  23.586  1.00  0.73           H  
ATOM   1514 1HB  TRP A  97       8.495  -1.461  22.646  1.00  0.73           H  
ATOM   1515 2HB  TRP A  97       7.349  -2.262  21.608  1.00  0.73           H  
ATOM   1516  HD1 TRP A  97       5.036  -1.052  21.155  1.00  0.73           H  
ATOM   1517  HE1 TRP A  97       4.248   1.376  21.612  1.00  0.73           H  
ATOM   1518  HE3 TRP A  97       8.730   0.390  24.347  1.00  0.73           H  
ATOM   1519  HZ2 TRP A  97       5.119   3.531  23.114  1.00  0.73           H  
ATOM   1520  HZ3 TRP A  97       8.746   2.652  25.229  1.00  0.73           H  
ATOM   1521  HH2 TRP A  97       6.949   4.228  24.646  1.00  0.73           H  
ATOM   1522  N   HIS A  98       7.601  -5.051  22.850  1.00  0.71           N  
ATOM   1523  CA  HIS A  98       8.392  -6.217  22.476  1.00  0.71           C  
ATOM   1524  C   HIS A  98       8.610  -6.124  20.977  1.00  0.71           C  
ATOM   1525  O   HIS A  98       7.650  -6.164  20.201  1.00  0.71           O  
ATOM   1526  CB  HIS A  98       7.610  -7.469  22.893  1.00  0.71           C  
ATOM   1527  CG  HIS A  98       8.167  -8.836  22.648  1.00  0.71           C  
ATOM   1528  ND1 HIS A  98       9.147  -9.387  23.428  1.00  0.71           N  
ATOM   1529  CD2 HIS A  98       7.840  -9.777  21.726  1.00  0.71           C  
ATOM   1530  CE1 HIS A  98       9.409 -10.614  23.005  1.00  0.71           C  
ATOM   1531  NE2 HIS A  98       8.626 -10.878  21.968  1.00  0.71           N  
ATOM   1532  H   HIS A  98       6.597  -5.082  22.700  1.00  0.71           H  
ATOM   1533  HA  HIS A  98       9.362  -6.216  22.978  1.00  0.71           H  
ATOM   1534 1HB  HIS A  98       7.441  -7.402  23.966  1.00  0.71           H  
ATOM   1535 2HB  HIS A  98       6.645  -7.426  22.448  1.00  0.71           H  
ATOM   1536  HD1 HIS A  98       9.624  -8.908  24.204  1.00  0.71           H  
ATOM   1537  HD2 HIS A  98       7.112  -9.792  20.914  1.00  0.71           H  
ATOM   1538  HE1 HIS A  98      10.168 -11.216  23.505  1.00  0.71           H  
ATOM   1539  N   VAL A  99       9.863  -5.953  20.567  1.00  0.69           N  
ATOM   1540  CA  VAL A  99      10.175  -5.740  19.164  1.00  0.69           C  
ATOM   1541  C   VAL A  99      10.944  -6.917  18.585  1.00  0.69           C  
ATOM   1542  O   VAL A  99      11.991  -7.328  19.120  1.00  0.69           O  
ATOM   1543  CB  VAL A  99      11.025  -4.454  18.996  1.00  0.69           C  
ATOM   1544  CG1 VAL A  99      11.369  -4.236  17.509  1.00  0.69           C  
ATOM   1545  CG2 VAL A  99      10.276  -3.233  19.615  1.00  0.69           C  
ATOM   1546  H   VAL A  99      10.620  -5.922  21.250  1.00  0.69           H  
ATOM   1547  HA  VAL A  99       9.244  -5.623  18.607  1.00  0.69           H  
ATOM   1548  HB  VAL A  99      11.969  -4.586  19.526  1.00  0.69           H  
ATOM   1549 1HG1 VAL A  99      11.987  -3.345  17.407  1.00  0.69           H  
ATOM   1550 2HG1 VAL A  99      11.917  -5.098  17.130  1.00  0.69           H  
ATOM   1551 3HG1 VAL A  99      10.452  -4.109  16.934  1.00  0.69           H  
ATOM   1552 1HG2 VAL A  99      10.893  -2.344  19.510  1.00  0.69           H  
ATOM   1553 2HG2 VAL A  99       9.341  -3.078  19.112  1.00  0.69           H  
ATOM   1554 3HG2 VAL A  99      10.089  -3.420  20.677  1.00  0.69           H  
ATOM   1555  N   SER A 100      10.440  -7.418  17.459  1.00  0.69           N  
ATOM   1556  CA  SER A 100      11.085  -8.502  16.743  1.00  0.69           C  
ATOM   1557  C   SER A 100      11.168  -8.182  15.262  1.00  0.69           C  
ATOM   1558  O   SER A 100      10.343  -7.438  14.722  1.00  0.69           O  
ATOM   1559  CB  SER A 100      10.291  -9.779  16.926  1.00  0.69           C  
ATOM   1560  OG  SER A 100       9.024  -9.658  16.374  1.00  0.69           O  
ATOM   1561  H   SER A 100       9.553  -7.052  17.108  1.00  0.69           H  
ATOM   1562  HA  SER A 100      12.094  -8.629  17.127  1.00  0.69           H  
ATOM   1563 1HB  SER A 100      10.815 -10.605  16.448  1.00  0.69           H  
ATOM   1564 2HB  SER A 100      10.211 -10.010  17.987  1.00  0.69           H  
ATOM   1565  HG  SER A 100       8.645  -8.858  16.773  1.00  0.69           H  
ATOM   1566  N   VAL A 101      12.171  -8.742  14.605  1.00  0.69           N  
ATOM   1567  CA  VAL A 101      12.354  -8.563  13.173  1.00  0.69           C  
ATOM   1568  C   VAL A 101      12.586  -9.898  12.500  1.00  0.69           C  
ATOM   1569  O   VAL A 101      13.415 -10.680  12.946  1.00  0.69           O  
ATOM   1570  CB  VAL A 101      13.491  -7.572  12.876  1.00  0.69           C  
ATOM   1571  CG1 VAL A 101      13.714  -7.466  11.370  1.00  0.69           C  
ATOM   1572  CG2 VAL A 101      13.114  -6.199  13.416  1.00  0.69           C  
ATOM   1573  H   VAL A 101      12.802  -9.348  15.132  1.00  0.69           H  
ATOM   1574  HA  VAL A 101      11.447  -8.134  12.785  1.00  0.69           H  
ATOM   1575  HB  VAL A 101      14.387  -7.925  13.338  1.00  0.69           H  
ATOM   1576 1HG1 VAL A 101      14.510  -6.781  11.167  1.00  0.69           H  
ATOM   1577 2HG1 VAL A 101      13.978  -8.442  10.974  1.00  0.69           H  
ATOM   1578 3HG1 VAL A 101      12.798  -7.112  10.891  1.00  0.69           H  
ATOM   1579 1HG2 VAL A 101      13.910  -5.503  13.225  1.00  0.69           H  
ATOM   1580 2HG2 VAL A 101      12.202  -5.862  12.921  1.00  0.69           H  
ATOM   1581 3HG2 VAL A 101      12.939  -6.249  14.471  1.00  0.69           H  
ATOM   1582  N   ASN A 102      11.831 -10.185  11.449  1.00  0.71           N  
ATOM   1583  CA  ASN A 102      11.929 -11.472  10.761  1.00  0.71           C  
ATOM   1584  C   ASN A 102      11.788 -12.625  11.745  1.00  0.71           C  
ATOM   1585  O   ASN A 102      12.496 -13.629  11.659  1.00  0.71           O  
ATOM   1586  CB  ASN A 102      13.213 -11.592   9.964  1.00  0.71           C  
ATOM   1587  CG  ASN A 102      13.222 -10.663   8.834  1.00  0.71           C  
ATOM   1588  OD1 ASN A 102      12.172 -10.061   8.569  1.00  0.71           O  
ATOM   1589  ND2 ASN A 102      14.323 -10.572   8.141  1.00  0.71           N  
ATOM   1590  H   ASN A 102      11.180  -9.477  11.129  1.00  0.71           H  
ATOM   1591  HA  ASN A 102      11.092 -11.550  10.064  1.00  0.71           H  
ATOM   1592 1HB  ASN A 102      14.074 -11.387  10.601  1.00  0.71           H  
ATOM   1593 2HB  ASN A 102      13.316 -12.610   9.592  1.00  0.71           H  
ATOM   1594 1HD2 ASN A 102      14.365  -9.994   7.319  1.00  0.71           H  
ATOM   1595 2HD2 ASN A 102      15.124 -11.108   8.407  1.00  0.71           H  
ATOM   1596  N   GLU A 103      10.854 -12.449  12.678  1.00  0.73           N  
ATOM   1597  CA  GLU A 103      10.497 -13.375  13.747  1.00  0.73           C  
ATOM   1598  C   GLU A 103      11.601 -13.557  14.811  1.00  0.73           C  
ATOM   1599  O   GLU A 103      11.448 -14.373  15.724  1.00  0.73           O  
ATOM   1600  CB  GLU A 103      10.140 -14.744  13.151  1.00  0.73           C  
ATOM   1601  CG  GLU A 103       9.128 -14.718  11.982  1.00  0.73           C  
ATOM   1602  CD  GLU A 103       7.779 -14.203  12.341  1.00  0.73           C  
ATOM   1603  OE1 GLU A 103       7.291 -14.518  13.397  1.00  0.73           O  
ATOM   1604  OE2 GLU A 103       7.237 -13.459  11.549  1.00  0.73           O  
ATOM   1605  H   GLU A 103      10.347 -11.578  12.640  1.00  0.73           H  
ATOM   1606  HA  GLU A 103       9.615 -12.979  14.250  1.00  0.73           H  
ATOM   1607 1HB  GLU A 103      11.040 -15.254  12.814  1.00  0.73           H  
ATOM   1608 2HB  GLU A 103       9.705 -15.364  13.934  1.00  0.73           H  
ATOM   1609 1HG  GLU A 103       9.519 -14.118  11.168  1.00  0.73           H  
ATOM   1610 2HG  GLU A 103       9.023 -15.736  11.610  1.00  0.73           H  
ATOM   1611  N   GLU A 104      12.685 -12.781  14.732  1.00  0.75           N  
ATOM   1612  CA  GLU A 104      13.754 -12.841  15.716  1.00  0.75           C  
ATOM   1613  C   GLU A 104      13.577 -11.771  16.772  1.00  0.75           C  
ATOM   1614  O   GLU A 104      13.397 -10.594  16.463  1.00  0.75           O  
ATOM   1615  CB  GLU A 104      15.122 -12.676  15.043  1.00  0.75           C  
ATOM   1616  CG  GLU A 104      16.333 -12.776  15.987  1.00  0.75           C  
ATOM   1617  CD  GLU A 104      17.681 -12.652  15.275  1.00  0.75           C  
ATOM   1618  OE1 GLU A 104      17.701 -12.579  14.069  1.00  0.75           O  
ATOM   1619  OE2 GLU A 104      18.686 -12.643  15.946  1.00  0.75           O  
ATOM   1620  H   GLU A 104      12.791 -12.131  13.958  1.00  0.75           H  
ATOM   1621  HA  GLU A 104      13.722 -13.814  16.207  1.00  0.75           H  
ATOM   1622 1HB  GLU A 104      15.234 -13.431  14.264  1.00  0.75           H  
ATOM   1623 2HB  GLU A 104      15.166 -11.701  14.558  1.00  0.75           H  
ATOM   1624 1HG  GLU A 104      16.261 -11.980  16.729  1.00  0.75           H  
ATOM   1625 2HG  GLU A 104      16.289 -13.727  16.513  1.00  0.75           H  
ATOM   1626  N   PHE A 105      13.615 -12.156  18.032  1.00  0.76           N  
ATOM   1627  CA  PHE A 105      13.491 -11.140  19.061  1.00  0.76           C  
ATOM   1628  C   PHE A 105      14.695 -10.226  19.098  1.00  0.76           C  
ATOM   1629  O   PHE A 105      15.830 -10.695  19.172  1.00  0.76           O  
ATOM   1630  CB  PHE A 105      13.300 -11.790  20.417  1.00  0.76           C  
ATOM   1631  CG  PHE A 105      13.327 -10.831  21.522  1.00  0.76           C  
ATOM   1632  CD1 PHE A 105      12.340  -9.898  21.701  1.00  0.76           C  
ATOM   1633  CD2 PHE A 105      14.374 -10.885  22.422  1.00  0.76           C  
ATOM   1634  CE1 PHE A 105      12.405  -9.040  22.766  1.00  0.76           C  
ATOM   1635  CE2 PHE A 105      14.438 -10.036  23.479  1.00  0.76           C  
ATOM   1636  CZ  PHE A 105      13.456  -9.119  23.657  1.00  0.76           C  
ATOM   1637  H   PHE A 105      13.743 -13.129  18.272  1.00  0.76           H  
ATOM   1638  HA  PHE A 105      12.612 -10.533  18.845  1.00  0.76           H  
ATOM   1639 1HB  PHE A 105      12.342 -12.309  20.442  1.00  0.76           H  
ATOM   1640 2HB  PHE A 105      14.083 -12.528  20.585  1.00  0.76           H  
ATOM   1641  HD1 PHE A 105      11.508  -9.842  20.994  1.00  0.76           H  
ATOM   1642  HD2 PHE A 105      15.157 -11.630  22.278  1.00  0.76           H  
ATOM   1643  HE1 PHE A 105      11.622  -8.292  22.916  1.00  0.76           H  
ATOM   1644  HE2 PHE A 105      15.267 -10.095  24.182  1.00  0.76           H  
ATOM   1645  HZ  PHE A 105      13.503  -8.446  24.506  1.00  0.76           H  
ATOM   1646  N   LEU A 106      14.447  -8.919  19.053  1.00  0.76           N  
ATOM   1647  CA  LEU A 106      15.517  -7.945  19.137  1.00  0.76           C  
ATOM   1648  C   LEU A 106      15.623  -7.332  20.521  1.00  0.76           C  
ATOM   1649  O   LEU A 106      16.696  -7.341  21.130  1.00  0.76           O  
ATOM   1650  CB  LEU A 106      15.313  -6.830  18.103  1.00  0.76           C  
ATOM   1651  CG  LEU A 106      15.973  -7.016  16.728  1.00  0.76           C  
ATOM   1652  CD1 LEU A 106      15.493  -8.287  16.063  1.00  0.76           C  
ATOM   1653  CD2 LEU A 106      15.629  -5.807  15.913  1.00  0.76           C  
ATOM   1654  H   LEU A 106      13.490  -8.575  18.983  1.00  0.76           H  
ATOM   1655  HA  LEU A 106      16.455  -8.449  18.917  1.00  0.76           H  
ATOM   1656 1HB  LEU A 106      14.242  -6.708  17.936  1.00  0.76           H  
ATOM   1657 2HB  LEU A 106      15.695  -5.903  18.526  1.00  0.76           H  
ATOM   1658  HG  LEU A 106      17.057  -7.086  16.842  1.00  0.76           H  
ATOM   1659 1HD1 LEU A 106      15.964  -8.397  15.095  1.00  0.76           H  
ATOM   1660 2HD1 LEU A 106      15.750  -9.148  16.676  1.00  0.76           H  
ATOM   1661 3HD1 LEU A 106      14.428  -8.238  15.946  1.00  0.76           H  
ATOM   1662 1HD2 LEU A 106      16.078  -5.874  14.925  1.00  0.76           H  
ATOM   1663 2HD2 LEU A 106      14.563  -5.742  15.828  1.00  0.76           H  
ATOM   1664 3HD2 LEU A 106      15.995  -4.930  16.428  1.00  0.76           H  
ATOM   1665  N   THR A 107      14.516  -6.765  21.004  1.00  0.75           N  
ATOM   1666  CA  THR A 107      14.556  -6.067  22.284  1.00  0.75           C  
ATOM   1667  C   THR A 107      13.202  -5.765  22.927  1.00  0.75           C  
ATOM   1668  O   THR A 107      12.199  -5.581  22.236  1.00  0.75           O  
ATOM   1669  CB  THR A 107      15.322  -4.748  22.134  1.00  0.75           C  
ATOM   1670  OG1 THR A 107      15.357  -4.093  23.402  1.00  0.75           O  
ATOM   1671  CG2 THR A 107      14.652  -3.851  21.088  1.00  0.75           C  
ATOM   1672  H   THR A 107      13.651  -6.823  20.466  1.00  0.75           H  
ATOM   1673  HA  THR A 107      15.110  -6.695  22.982  1.00  0.75           H  
ATOM   1674  HB  THR A 107      16.344  -4.951  21.820  1.00  0.75           H  
ATOM   1675  HG1 THR A 107      14.461  -3.965  23.728  1.00  0.75           H  
ATOM   1676 1HG2 THR A 107      15.210  -2.922  20.995  1.00  0.75           H  
ATOM   1677 2HG2 THR A 107      14.636  -4.358  20.128  1.00  0.75           H  
ATOM   1678 3HG2 THR A 107      13.633  -3.638  21.395  1.00  0.75           H  
ATOM   1679  N   ASP A 108      13.207  -5.683  24.263  1.00  0.73           N  
ATOM   1680  CA  ASP A 108      12.056  -5.235  25.051  1.00  0.73           C  
ATOM   1681  C   ASP A 108      12.339  -3.817  25.528  1.00  0.73           C  
ATOM   1682  O   ASP A 108      13.336  -3.581  26.210  1.00  0.73           O  
ATOM   1683  CB  ASP A 108      11.778  -6.147  26.252  1.00  0.73           C  
ATOM   1684  CG  ASP A 108      11.245  -7.516  25.886  1.00  0.73           C  
ATOM   1685  OD1 ASP A 108      10.371  -7.585  25.054  1.00  0.73           O  
ATOM   1686  OD2 ASP A 108      11.719  -8.480  26.426  1.00  0.73           O  
ATOM   1687  H   ASP A 108      14.071  -5.893  24.746  1.00  0.73           H  
ATOM   1688  HA  ASP A 108      11.173  -5.219  24.419  1.00  0.73           H  
ATOM   1689 1HB  ASP A 108      12.695  -6.276  26.825  1.00  0.73           H  
ATOM   1690 2HB  ASP A 108      11.057  -5.658  26.908  1.00  0.73           H  
ATOM   1691  N   LEU A 109      11.509  -2.875  25.117  1.00  0.72           N  
ATOM   1692  CA  LEU A 109      11.729  -1.467  25.406  1.00  0.72           C  
ATOM   1693  C   LEU A 109      10.739  -0.917  26.422  1.00  0.72           C  
ATOM   1694  O   LEU A 109       9.536  -0.913  26.182  1.00  0.72           O  
ATOM   1695  CB  LEU A 109      11.619  -0.717  24.092  1.00  0.72           C  
ATOM   1696  CG  LEU A 109      12.539  -1.246  23.027  1.00  0.72           C  
ATOM   1697  CD1 LEU A 109      12.265  -0.564  21.769  1.00  0.72           C  
ATOM   1698  CD2 LEU A 109      13.973  -1.029  23.451  1.00  0.72           C  
ATOM   1699  H   LEU A 109      10.704  -3.151  24.558  1.00  0.72           H  
ATOM   1700  HA  LEU A 109      12.736  -1.347  25.806  1.00  0.72           H  
ATOM   1701 1HB  LEU A 109      10.604  -0.808  23.722  1.00  0.72           H  
ATOM   1702 2HB  LEU A 109      11.843   0.338  24.258  1.00  0.72           H  
ATOM   1703  HG  LEU A 109      12.346  -2.309  22.880  1.00  0.72           H  
ATOM   1704 1HD1 LEU A 109      12.916  -0.965  20.999  1.00  0.72           H  
ATOM   1705 2HD1 LEU A 109      11.224  -0.725  21.486  1.00  0.72           H  
ATOM   1706 3HD1 LEU A 109      12.455   0.490  21.901  1.00  0.72           H  
ATOM   1707 1HD2 LEU A 109      14.637  -1.406  22.690  1.00  0.72           H  
ATOM   1708 2HD2 LEU A 109      14.161   0.037  23.592  1.00  0.72           H  
ATOM   1709 3HD2 LEU A 109      14.167  -1.553  24.388  1.00  0.72           H  
ATOM   1710  N   THR A 110      11.234  -0.492  27.571  1.00  0.72           N  
ATOM   1711  CA  THR A 110      10.376  -0.022  28.661  1.00  0.72           C  
ATOM   1712  C   THR A 110       9.497   1.161  28.260  1.00  0.72           C  
ATOM   1713  O   THR A 110       9.989   2.115  27.651  1.00  0.72           O  
ATOM   1714  CB  THR A 110      11.237   0.375  29.877  1.00  0.72           C  
ATOM   1715  OG1 THR A 110      12.014  -0.755  30.301  1.00  0.72           O  
ATOM   1716  CG2 THR A 110      10.368   0.842  31.026  1.00  0.72           C  
ATOM   1717  H   THR A 110      12.238  -0.511  27.705  1.00  0.72           H  
ATOM   1718  HA  THR A 110       9.718  -0.837  28.960  1.00  0.72           H  
ATOM   1719  HB  THR A 110      11.912   1.182  29.592  1.00  0.72           H  
ATOM   1720  HG1 THR A 110      11.423  -1.470  30.552  1.00  0.72           H  
ATOM   1721 1HG2 THR A 110      10.997   1.112  31.870  1.00  0.72           H  
ATOM   1722 2HG2 THR A 110       9.791   1.705  30.724  1.00  0.72           H  
ATOM   1723 3HG2 THR A 110       9.689   0.038  31.319  1.00  0.72           H  
ATOM   1724  N   HIS A 111       8.199   1.121  28.587  1.00  0.74           N  
ATOM   1725  CA  HIS A 111       7.396   2.296  28.257  1.00  0.74           C  
ATOM   1726  C   HIS A 111       7.895   3.466  29.079  1.00  0.74           C  
ATOM   1727  O   HIS A 111       7.913   3.406  30.307  1.00  0.74           O  
ATOM   1728  CB  HIS A 111       5.883   2.163  28.542  1.00  0.74           C  
ATOM   1729  CG  HIS A 111       5.097   1.250  27.666  1.00  0.74           C  
ATOM   1730  ND1 HIS A 111       4.964   1.445  26.321  1.00  0.74           N  
ATOM   1731  CD2 HIS A 111       4.346   0.191  27.961  1.00  0.74           C  
ATOM   1732  CE1 HIS A 111       4.219   0.480  25.819  1.00  0.74           C  
ATOM   1733  NE2 HIS A 111       3.835  -0.288  26.805  1.00  0.74           N  
ATOM   1734  H   HIS A 111       7.816   0.307  29.069  1.00  0.74           H  
ATOM   1735  HA  HIS A 111       7.517   2.549  27.216  1.00  0.74           H  
ATOM   1736 1HB  HIS A 111       5.748   1.823  29.571  1.00  0.74           H  
ATOM   1737 2HB  HIS A 111       5.430   3.145  28.474  1.00  0.74           H  
ATOM   1738  HD2 HIS A 111       4.183  -0.215  28.934  1.00  0.74           H  
ATOM   1739  HE1 HIS A 111       3.957   0.347  24.775  1.00  0.74           H  
ATOM   1740  HE2 HIS A 111       3.246  -1.122  26.744  1.00  0.74           H  
ATOM   1741  N   ARG A 112       8.255   4.554  28.409  1.00  0.76           N  
ATOM   1742  CA  ARG A 112       8.713   5.738  29.120  1.00  0.76           C  
ATOM   1743  C   ARG A 112       7.538   6.684  29.365  1.00  0.76           C  
ATOM   1744  O   ARG A 112       7.611   7.582  30.206  1.00  0.76           O  
ATOM   1745  CB  ARG A 112       9.864   6.390  28.380  1.00  0.76           C  
ATOM   1746  CG  ARG A 112      11.182   5.562  28.429  1.00  0.76           C  
ATOM   1747  CD  ARG A 112      12.279   6.175  27.612  1.00  0.76           C  
ATOM   1748  NE  ARG A 112      13.567   5.491  27.781  1.00  0.76           N  
ATOM   1749  CZ  ARG A 112      13.965   4.393  27.092  1.00  0.76           C  
ATOM   1750  NH1 ARG A 112      13.172   3.849  26.196  1.00  0.76           N  
ATOM   1751  NH2 ARG A 112      15.166   3.870  27.326  1.00  0.76           N  
ATOM   1752  H   ARG A 112       8.244   4.540  27.398  1.00  0.76           H  
ATOM   1753  HA  ARG A 112       9.100   5.426  30.089  1.00  0.76           H  
ATOM   1754 1HB  ARG A 112       9.597   6.502  27.333  1.00  0.76           H  
ATOM   1755 2HB  ARG A 112      10.058   7.383  28.783  1.00  0.76           H  
ATOM   1756 1HG  ARG A 112      11.524   5.488  29.460  1.00  0.76           H  
ATOM   1757 2HG  ARG A 112      10.990   4.558  28.042  1.00  0.76           H  
ATOM   1758 1HD  ARG A 112      12.012   6.103  26.572  1.00  0.76           H  
ATOM   1759 2HD  ARG A 112      12.404   7.221  27.884  1.00  0.76           H  
ATOM   1760  HE  ARG A 112      14.214   5.877  28.455  1.00  0.76           H  
ATOM   1761 1HH1 ARG A 112      12.256   4.249  26.017  1.00  0.76           H  
ATOM   1762 2HH1 ARG A 112      13.479   3.035  25.685  1.00  0.76           H  
ATOM   1763 1HH2 ARG A 112      15.774   4.295  28.010  1.00  0.76           H  
ATOM   1764 2HH2 ARG A 112      15.496   3.029  26.818  1.00  0.76           H  
ATOM   1765  N   LEU A 113       6.448   6.454  28.635  1.00  0.79           N  
ATOM   1766  CA  LEU A 113       5.208   7.196  28.823  1.00  0.79           C  
ATOM   1767  C   LEU A 113       4.216   6.181  29.387  1.00  0.79           C  
ATOM   1768  O   LEU A 113       3.966   5.159  28.750  1.00  0.79           O  
ATOM   1769  CB  LEU A 113       4.672   7.804  27.515  1.00  0.79           C  
ATOM   1770  CG  LEU A 113       5.628   8.733  26.724  1.00  0.79           C  
ATOM   1771  CD1 LEU A 113       4.924   9.248  25.477  1.00  0.79           C  
ATOM   1772  CD2 LEU A 113       6.074   9.882  27.578  1.00  0.79           C  
ATOM   1773  H   LEU A 113       6.476   5.709  27.956  1.00  0.79           H  
ATOM   1774  HA  LEU A 113       5.358   7.989  29.557  1.00  0.79           H  
ATOM   1775 1HB  LEU A 113       4.389   6.986  26.851  1.00  0.79           H  
ATOM   1776 2HB  LEU A 113       3.774   8.375  27.746  1.00  0.79           H  
ATOM   1777  HG  LEU A 113       6.497   8.157  26.406  1.00  0.79           H  
ATOM   1778 1HD1 LEU A 113       5.614   9.872  24.916  1.00  0.79           H  
ATOM   1779 2HD1 LEU A 113       4.606   8.419  24.872  1.00  0.79           H  
ATOM   1780 3HD1 LEU A 113       4.056   9.834  25.765  1.00  0.79           H  
ATOM   1781 1HD2 LEU A 113       6.751  10.516  27.002  1.00  0.79           H  
ATOM   1782 2HD2 LEU A 113       5.210  10.469  27.889  1.00  0.79           H  
ATOM   1783 3HD2 LEU A 113       6.594   9.511  28.460  1.00  0.79           H  
ATOM   1784  N   THR A 114       3.658   6.444  30.563  1.00  0.82           N  
ATOM   1785  CA  THR A 114       2.772   5.468  31.212  1.00  0.82           C  
ATOM   1786  C   THR A 114       1.492   5.146  30.442  1.00  0.82           C  
ATOM   1787  O   THR A 114       1.121   3.982  30.257  1.00  0.82           O  
ATOM   1788  CB  THR A 114       2.356   5.978  32.604  1.00  0.82           C  
ATOM   1789  OG1 THR A 114       3.520   6.116  33.435  1.00  0.82           O  
ATOM   1790  CG2 THR A 114       1.376   5.015  33.245  1.00  0.82           C  
ATOM   1791  H   THR A 114       3.886   7.307  31.035  1.00  0.82           H  
ATOM   1792  HA  THR A 114       3.328   4.541  31.334  1.00  0.82           H  
ATOM   1793  HB  THR A 114       1.878   6.952  32.505  1.00  0.82           H  
ATOM   1794  HG1 THR A 114       3.253   6.408  34.312  1.00  0.82           H  
ATOM   1795 1HG2 THR A 114       1.085   5.390  34.226  1.00  0.82           H  
ATOM   1796 2HG2 THR A 114       0.488   4.925  32.616  1.00  0.82           H  
ATOM   1797 3HG2 THR A 114       1.842   4.038  33.355  1.00  0.82           H  
ATOM   1798  N   ASN A 115       0.816   6.169  29.968  1.00  0.82           N  
ATOM   1799  CA  ASN A 115      -0.474   5.969  29.332  1.00  0.82           C  
ATOM   1800  C   ASN A 115      -0.351   5.620  27.859  1.00  0.82           C  
ATOM   1801  O   ASN A 115      -0.717   6.418  27.000  1.00  0.82           O  
ATOM   1802  CB  ASN A 115      -1.333   7.193  29.542  1.00  0.82           C  
ATOM   1803  CG  ASN A 115      -1.648   7.397  31.007  1.00  0.82           C  
ATOM   1804  OD1 ASN A 115      -1.910   6.437  31.740  1.00  0.82           O  
ATOM   1805  ND2 ASN A 115      -1.621   8.629  31.445  1.00  0.82           N  
ATOM   1806  H   ASN A 115       1.178   7.100  30.094  1.00  0.82           H  
ATOM   1807  HA  ASN A 115      -0.964   5.124  29.819  1.00  0.82           H  
ATOM   1808 1HB  ASN A 115      -0.820   8.075  29.156  1.00  0.82           H  
ATOM   1809 2HB  ASN A 115      -2.267   7.084  28.988  1.00  0.82           H  
ATOM   1810 1HD2 ASN A 115      -1.820   8.823  32.406  1.00  0.82           H  
ATOM   1811 2HD2 ASN A 115      -1.405   9.379  30.819  1.00  0.82           H  
ATOM   1812  N   LEU A 116       0.090   4.395  27.570  1.00  0.81           N  
ATOM   1813  CA  LEU A 116       0.384   3.916  26.202  1.00  0.81           C  
ATOM   1814  C   LEU A 116      -0.804   4.044  25.240  1.00  0.81           C  
ATOM   1815  O   LEU A 116      -0.629   4.121  24.025  1.00  0.81           O  
ATOM   1816  CB  LEU A 116       0.830   2.435  26.238  1.00  0.81           C  
ATOM   1817  CG  LEU A 116      -0.278   1.383  26.608  1.00  0.81           C  
ATOM   1818  CD1 LEU A 116      -1.003   0.943  25.335  1.00  0.81           C  
ATOM   1819  CD2 LEU A 116       0.340   0.180  27.323  1.00  0.81           C  
ATOM   1820  H   LEU A 116       0.330   3.815  28.380  1.00  0.81           H  
ATOM   1821  HA  LEU A 116       1.207   4.516  25.807  1.00  0.81           H  
ATOM   1822 1HB  LEU A 116       1.223   2.167  25.257  1.00  0.81           H  
ATOM   1823 2HB  LEU A 116       1.641   2.336  26.968  1.00  0.81           H  
ATOM   1824  HG  LEU A 116      -1.006   1.845  27.268  1.00  0.81           H  
ATOM   1825 1HD1 LEU A 116      -1.767   0.240  25.595  1.00  0.81           H  
ATOM   1826 2HD1 LEU A 116      -1.453   1.782  24.843  1.00  0.81           H  
ATOM   1827 3HD1 LEU A 116      -0.319   0.489  24.658  1.00  0.81           H  
ATOM   1828 1HD2 LEU A 116      -0.441  -0.532  27.576  1.00  0.81           H  
ATOM   1829 2HD2 LEU A 116       1.057  -0.294  26.684  1.00  0.81           H  
ATOM   1830 3HD2 LEU A 116       0.841   0.511  28.237  1.00  0.81           H  
ATOM   1831  N   THR A 117      -2.015   4.137  25.788  1.00  0.78           N  
ATOM   1832  CA  THR A 117      -3.229   4.235  24.989  1.00  0.78           C  
ATOM   1833  C   THR A 117      -3.354   5.606  24.322  1.00  0.78           C  
ATOM   1834  O   THR A 117      -4.204   5.815  23.457  1.00  0.78           O  
ATOM   1835  CB  THR A 117      -4.466   3.926  25.854  1.00  0.78           C  
ATOM   1836  OG1 THR A 117      -4.560   4.875  26.927  1.00  0.78           O  
ATOM   1837  CG2 THR A 117      -4.337   2.516  26.446  1.00  0.78           C  
ATOM   1838  H   THR A 117      -2.089   4.104  26.790  1.00  0.78           H  
ATOM   1839  HA  THR A 117      -3.178   3.495  24.197  1.00  0.78           H  
ATOM   1840  HB  THR A 117      -5.363   3.987  25.240  1.00  0.78           H  
ATOM   1841  HG1 THR A 117      -4.438   5.763  26.576  1.00  0.78           H  
ATOM   1842 1HG2 THR A 117      -5.210   2.296  27.057  1.00  0.78           H  
ATOM   1843 2HG2 THR A 117      -4.266   1.788  25.643  1.00  0.78           H  
ATOM   1844 3HG2 THR A 117      -3.441   2.464  27.059  1.00  0.78           H  
ATOM   1845  N   ARG A 118      -2.497   6.549  24.729  1.00  0.74           N  
ATOM   1846  CA  ARG A 118      -2.450   7.880  24.142  1.00  0.74           C  
ATOM   1847  C   ARG A 118      -1.878   7.866  22.716  1.00  0.74           C  
ATOM   1848  O   ARG A 118      -2.010   8.851  21.982  1.00  0.74           O  
ATOM   1849  CB  ARG A 118      -1.588   8.823  24.963  1.00  0.74           C  
ATOM   1850  CG  ARG A 118      -0.058   8.577  24.868  1.00  0.74           C  
ATOM   1851  CD  ARG A 118       0.711   9.500  25.752  1.00  0.74           C  
ATOM   1852  NE  ARG A 118       0.570  10.901  25.321  1.00  0.74           N  
ATOM   1853  CZ  ARG A 118       0.981  11.976  26.032  1.00  0.74           C  
ATOM   1854  NH1 ARG A 118       1.572  11.804  27.196  1.00  0.74           N  
ATOM   1855  NH2 ARG A 118       0.775  13.200  25.576  1.00  0.74           N  
ATOM   1856  H   ARG A 118      -1.832   6.333  25.470  1.00  0.74           H  
ATOM   1857  HA  ARG A 118      -3.464   8.273  24.105  1.00  0.74           H  
ATOM   1858 1HB  ARG A 118      -1.778   9.851  24.663  1.00  0.74           H  
ATOM   1859 2HB  ARG A 118      -1.859   8.731  26.015  1.00  0.74           H  
ATOM   1860 1HG  ARG A 118       0.181   7.556  25.133  1.00  0.74           H  
ATOM   1861 2HG  ARG A 118       0.267   8.738  23.864  1.00  0.74           H  
ATOM   1862 1HD  ARG A 118       0.351   9.411  26.777  1.00  0.74           H  
ATOM   1863 2HD  ARG A 118       1.761   9.233  25.713  1.00  0.74           H  
ATOM   1864  HE  ARG A 118       0.115  11.065  24.416  1.00  0.74           H  
ATOM   1865 1HH1 ARG A 118       1.718  10.872  27.552  1.00  0.74           H  
ATOM   1866 2HH1 ARG A 118       1.873  12.603  27.735  1.00  0.74           H  
ATOM   1867 1HH2 ARG A 118       0.305  13.348  24.695  1.00  0.74           H  
ATOM   1868 2HH2 ARG A 118       1.053  13.993  26.131  1.00  0.74           H  
ATOM   1869  N   ILE A 119      -1.190   6.780  22.333  1.00  0.70           N  
ATOM   1870  CA  ILE A 119      -0.543   6.720  21.023  1.00  0.70           C  
ATOM   1871  C   ILE A 119      -1.582   6.505  19.944  1.00  0.70           C  
ATOM   1872  O   ILE A 119      -2.397   5.587  20.043  1.00  0.70           O  
ATOM   1873  CB  ILE A 119       0.444   5.552  20.951  1.00  0.70           C  
ATOM   1874  CG1 ILE A 119       1.539   5.693  21.960  1.00  0.70           C  
ATOM   1875  CG2 ILE A 119       1.056   5.490  19.547  1.00  0.70           C  
ATOM   1876  CD1 ILE A 119       2.337   4.404  22.088  1.00  0.70           C  
ATOM   1877  H   ILE A 119      -1.112   5.973  22.955  1.00  0.70           H  
ATOM   1878  HA  ILE A 119      -0.029   7.644  20.816  1.00  0.70           H  
ATOM   1879  HB  ILE A 119      -0.079   4.641  21.192  1.00  0.70           H  
ATOM   1880 1HG1 ILE A 119       2.202   6.506  21.671  1.00  0.70           H  
ATOM   1881 2HG1 ILE A 119       1.101   5.926  22.934  1.00  0.70           H  
ATOM   1882 1HG2 ILE A 119       1.745   4.667  19.504  1.00  0.70           H  
ATOM   1883 2HG2 ILE A 119       0.278   5.351  18.801  1.00  0.70           H  
ATOM   1884 3HG2 ILE A 119       1.588   6.418  19.345  1.00  0.70           H  
ATOM   1885 1HD1 ILE A 119       3.099   4.522  22.835  1.00  0.70           H  
ATOM   1886 2HD1 ILE A 119       1.660   3.599  22.392  1.00  0.70           H  
ATOM   1887 3HD1 ILE A 119       2.791   4.154  21.133  1.00  0.70           H  
ATOM   1888  N   ASP A 120      -1.571   7.346  18.914  1.00  0.66           N  
ATOM   1889  CA  ASP A 120      -2.552   7.147  17.859  1.00  0.66           C  
ATOM   1890  C   ASP A 120      -1.996   7.354  16.463  1.00  0.66           C  
ATOM   1891  O   ASP A 120      -2.754   7.365  15.491  1.00  0.66           O  
ATOM   1892  CB  ASP A 120      -3.786   8.039  18.077  1.00  0.66           C  
ATOM   1893  CG  ASP A 120      -3.553   9.581  17.999  1.00  0.66           C  
ATOM   1894  OD1 ASP A 120      -2.464  10.013  17.714  1.00  0.66           O  
ATOM   1895  OD2 ASP A 120      -4.498  10.300  18.232  1.00  0.66           O  
ATOM   1896  H   ASP A 120      -0.873   8.088  18.871  1.00  0.66           H  
ATOM   1897  HA  ASP A 120      -2.893   6.118  17.912  1.00  0.66           H  
ATOM   1898 1HB  ASP A 120      -4.545   7.770  17.340  1.00  0.66           H  
ATOM   1899 2HB  ASP A 120      -4.208   7.811  19.060  1.00  0.66           H  
ATOM   1900  N   ARG A 121      -0.678   7.491  16.328  1.00  0.63           N  
ATOM   1901  CA  ARG A 121      -0.158   7.644  14.977  1.00  0.63           C  
ATOM   1902  C   ARG A 121       1.197   6.972  14.779  1.00  0.63           C  
ATOM   1903  O   ARG A 121       2.093   7.069  15.621  1.00  0.63           O  
ATOM   1904  CB  ARG A 121      -0.105   9.111  14.603  1.00  0.63           C  
ATOM   1905  CG  ARG A 121       0.229   9.398  13.171  1.00  0.63           C  
ATOM   1906  CD  ARG A 121       0.054  10.844  12.865  1.00  0.63           C  
ATOM   1907  NE  ARG A 121       1.204  11.660  13.214  1.00  0.63           N  
ATOM   1908  CZ  ARG A 121       1.245  12.541  14.214  1.00  0.63           C  
ATOM   1909  NH1 ARG A 121       0.201  12.728  14.989  1.00  0.63           N  
ATOM   1910  NH2 ARG A 121       2.348  13.222  14.393  1.00  0.63           N  
ATOM   1911  H   ARG A 121      -0.068   7.558  17.139  1.00  0.63           H  
ATOM   1912  HA  ARG A 121      -0.856   7.181  14.286  1.00  0.63           H  
ATOM   1913 1HB  ARG A 121      -1.073   9.569  14.817  1.00  0.63           H  
ATOM   1914 2HB  ARG A 121       0.636   9.613  15.224  1.00  0.63           H  
ATOM   1915 1HG  ARG A 121       1.269   9.127  12.974  1.00  0.63           H  
ATOM   1916 2HG  ARG A 121      -0.425   8.820  12.517  1.00  0.63           H  
ATOM   1917 1HD  ARG A 121      -0.187  11.000  11.840  1.00  0.63           H  
ATOM   1918 2HD  ARG A 121      -0.784  11.197  13.463  1.00  0.63           H  
ATOM   1919  HE  ARG A 121       2.069  11.573  12.654  1.00  0.63           H  
ATOM   1920 1HH1 ARG A 121      -0.644  12.194  14.836  1.00  0.63           H  
ATOM   1921 2HH1 ARG A 121       0.243  13.401  15.739  1.00  0.63           H  
ATOM   1922 1HH2 ARG A 121       3.139  13.040  13.753  1.00  0.63           H  
ATOM   1923 2HH2 ARG A 121       2.422  13.903  15.131  1.00  0.63           H  
ATOM   1924  N   LEU A 122       1.333   6.275  13.660  1.00  0.61           N  
ATOM   1925  CA  LEU A 122       2.594   5.663  13.262  1.00  0.61           C  
ATOM   1926  C   LEU A 122       3.198   6.350  12.058  1.00  0.61           C  
ATOM   1927  O   LEU A 122       2.541   6.550  11.032  1.00  0.61           O  
ATOM   1928  CB  LEU A 122       2.421   4.166  12.962  1.00  0.61           C  
ATOM   1929  CG  LEU A 122       3.615   3.452  12.226  1.00  0.61           C  
ATOM   1930  CD1 LEU A 122       4.884   3.414  13.050  1.00  0.61           C  
ATOM   1931  CD2 LEU A 122       3.175   2.014  11.862  1.00  0.61           C  
ATOM   1932  H   LEU A 122       0.535   6.198  13.026  1.00  0.61           H  
ATOM   1933  HA  LEU A 122       3.292   5.756  14.088  1.00  0.61           H  
ATOM   1934 1HB  LEU A 122       2.247   3.640  13.901  1.00  0.61           H  
ATOM   1935 2HB  LEU A 122       1.541   4.049  12.330  1.00  0.61           H  
ATOM   1936  HG  LEU A 122       3.834   4.011  11.339  1.00  0.61           H  
ATOM   1937 1HD1 LEU A 122       5.673   2.923  12.485  1.00  0.61           H  
ATOM   1938 2HD1 LEU A 122       5.200   4.406  13.296  1.00  0.61           H  
ATOM   1939 3HD1 LEU A 122       4.694   2.888  13.919  1.00  0.61           H  
ATOM   1940 1HD2 LEU A 122       3.977   1.513  11.318  1.00  0.61           H  
ATOM   1941 2HD2 LEU A 122       2.955   1.456  12.773  1.00  0.61           H  
ATOM   1942 3HD2 LEU A 122       2.282   2.055  11.236  1.00  0.61           H  
ATOM   1943  N   GLU A 123       4.458   6.724  12.185  1.00  0.60           N  
ATOM   1944  CA  GLU A 123       5.158   7.329  11.078  1.00  0.60           C  
ATOM   1945  C   GLU A 123       6.344   6.466  10.683  1.00  0.60           C  
ATOM   1946  O   GLU A 123       7.074   5.945  11.528  1.00  0.60           O  
ATOM   1947  CB  GLU A 123       5.605   8.754  11.432  1.00  0.60           C  
ATOM   1948  CG  GLU A 123       4.451   9.726  11.657  1.00  0.60           C  
ATOM   1949  CD  GLU A 123       4.884  11.129  12.045  1.00  0.60           C  
ATOM   1950  OE1 GLU A 123       6.062  11.366  12.142  1.00  0.60           O  
ATOM   1951  OE2 GLU A 123       4.019  11.958  12.266  1.00  0.60           O  
ATOM   1952  H   GLU A 123       4.932   6.568  13.072  1.00  0.60           H  
ATOM   1953  HA  GLU A 123       4.488   7.384  10.230  1.00  0.60           H  
ATOM   1954 1HB  GLU A 123       6.194   8.739  12.326  1.00  0.60           H  
ATOM   1955 2HB  GLU A 123       6.232   9.147  10.632  1.00  0.60           H  
ATOM   1956 1HG  GLU A 123       3.914   9.787  10.730  1.00  0.60           H  
ATOM   1957 2HG  GLU A 123       3.774   9.322  12.399  1.00  0.60           H  
ATOM   1958  N   ILE A 124       6.521   6.306   9.383  1.00  0.60           N  
ATOM   1959  CA  ILE A 124       7.639   5.550   8.844  1.00  0.60           C  
ATOM   1960  C   ILE A 124       8.444   6.450   7.932  1.00  0.60           C  
ATOM   1961  O   ILE A 124       7.887   7.123   7.055  1.00  0.60           O  
ATOM   1962  CB  ILE A 124       7.190   4.308   8.077  1.00  0.60           C  
ATOM   1963  CG1 ILE A 124       6.320   3.420   8.960  1.00  0.60           C  
ATOM   1964  CG2 ILE A 124       8.406   3.551   7.570  1.00  0.60           C  
ATOM   1965  CD1 ILE A 124       4.849   3.692   8.789  1.00  0.60           C  
ATOM   1966  H   ILE A 124       5.844   6.729   8.750  1.00  0.60           H  
ATOM   1967  HA  ILE A 124       8.282   5.232   9.662  1.00  0.60           H  
ATOM   1968  HB  ILE A 124       6.587   4.606   7.240  1.00  0.60           H  
ATOM   1969 1HG1 ILE A 124       6.509   2.376   8.710  1.00  0.60           H  
ATOM   1970 2HG1 ILE A 124       6.573   3.583  10.005  1.00  0.60           H  
ATOM   1971 1HG2 ILE A 124       8.081   2.691   7.025  1.00  0.60           H  
ATOM   1972 2HG2 ILE A 124       8.999   4.184   6.915  1.00  0.60           H  
ATOM   1973 3HG2 ILE A 124       9.021   3.239   8.415  1.00  0.60           H  
ATOM   1974 1HD1 ILE A 124       4.292   3.031   9.415  1.00  0.60           H  
ATOM   1975 2HD1 ILE A 124       4.617   4.725   9.049  1.00  0.60           H  
ATOM   1976 3HD1 ILE A 124       4.571   3.523   7.797  1.00  0.60           H  
ATOM   1977  N   SER A 125       9.746   6.486   8.153  1.00  0.61           N  
ATOM   1978  CA  SER A 125      10.622   7.314   7.345  1.00  0.61           C  
ATOM   1979  C   SER A 125      11.971   6.645   7.119  1.00  0.61           C  
ATOM   1980  O   SER A 125      12.151   5.445   7.368  1.00  0.61           O  
ATOM   1981  CB  SER A 125      10.791   8.695   7.968  1.00  0.61           C  
ATOM   1982  OG  SER A 125      11.432   9.577   7.081  1.00  0.61           O  
ATOM   1983  H   SER A 125      10.135   5.901   8.899  1.00  0.61           H  
ATOM   1984  HA  SER A 125      10.157   7.461   6.377  1.00  0.61           H  
ATOM   1985 1HB  SER A 125       9.809   9.090   8.230  1.00  0.61           H  
ATOM   1986 2HB  SER A 125      11.363   8.620   8.878  1.00  0.61           H  
ATOM   1987  HG  SER A 125      11.382  10.445   7.494  1.00  0.61           H  
ATOM   1988  N   GLY A 126      12.907   7.423   6.605  1.00  0.62           N  
ATOM   1989  CA  GLY A 126      14.222   6.911   6.291  1.00  0.62           C  
ATOM   1990  C   GLY A 126      14.256   6.238   4.929  1.00  0.62           C  
ATOM   1991  O   GLY A 126      13.505   6.589   4.019  1.00  0.62           O  
ATOM   1992  H   GLY A 126      12.672   8.393   6.453  1.00  0.62           H  
ATOM   1993 1HA  GLY A 126      14.947   7.725   6.312  1.00  0.62           H  
ATOM   1994 2HA  GLY A 126      14.523   6.205   7.060  1.00  0.62           H  
ATOM   1995  N   ASP A 127      15.135   5.262   4.822  1.00  0.63           N  
ATOM   1996  CA  ASP A 127      15.502   4.565   3.597  1.00  0.63           C  
ATOM   1997  C   ASP A 127      14.774   3.232   3.398  1.00  0.63           C  
ATOM   1998  O   ASP A 127      15.321   2.283   2.821  1.00  0.63           O  
ATOM   1999  CB  ASP A 127      16.996   4.337   3.645  1.00  0.63           C  
ATOM   2000  CG  ASP A 127      17.777   5.657   3.613  1.00  0.63           C  
ATOM   2001  OD1 ASP A 127      17.417   6.500   2.831  1.00  0.63           O  
ATOM   2002  OD2 ASP A 127      18.715   5.835   4.405  1.00  0.63           O  
ATOM   2003  H   ASP A 127      15.655   5.039   5.664  1.00  0.63           H  
ATOM   2004  HA  ASP A 127      15.263   5.214   2.754  1.00  0.63           H  
ATOM   2005 1HB  ASP A 127      17.247   3.803   4.556  1.00  0.63           H  
ATOM   2006 2HB  ASP A 127      17.285   3.725   2.800  1.00  0.63           H  
ATOM   2007  N   LEU A 128      13.560   3.163   3.924  1.00  0.65           N  
ATOM   2008  CA  LEU A 128      12.706   1.985   3.851  1.00  0.65           C  
ATOM   2009  C   LEU A 128      11.595   2.131   2.829  1.00  0.65           C  
ATOM   2010  O   LEU A 128      10.958   3.170   2.768  1.00  0.65           O  
ATOM   2011  CB  LEU A 128      12.041   1.722   5.211  1.00  0.65           C  
ATOM   2012  CG  LEU A 128      11.166   0.481   5.282  1.00  0.65           C  
ATOM   2013  CD1 LEU A 128      12.045  -0.686   5.063  1.00  0.65           C  
ATOM   2014  CD2 LEU A 128      10.500   0.379   6.645  1.00  0.65           C  
ATOM   2015  H   LEU A 128      13.203   3.995   4.378  1.00  0.65           H  
ATOM   2016  HA  LEU A 128      13.318   1.126   3.573  1.00  0.65           H  
ATOM   2017 1HB  LEU A 128      12.769   1.647   5.978  1.00  0.65           H  
ATOM   2018 2HB  LEU A 128      11.404   2.582   5.446  1.00  0.65           H  
ATOM   2019  HG  LEU A 128      10.404   0.509   4.509  1.00  0.65           H  
ATOM   2020 1HD1 LEU A 128      11.458  -1.598   5.099  1.00  0.65           H  
ATOM   2021 2HD1 LEU A 128      12.501  -0.589   4.109  1.00  0.65           H  
ATOM   2022 3HD1 LEU A 128      12.811  -0.697   5.825  1.00  0.65           H  
ATOM   2023 1HD2 LEU A 128       9.891  -0.526   6.686  1.00  0.65           H  
ATOM   2024 2HD2 LEU A 128      11.265   0.340   7.423  1.00  0.65           H  
ATOM   2025 3HD2 LEU A 128       9.875   1.239   6.801  1.00  0.65           H  
ATOM   2026  N   THR A 129      11.358   1.105   2.020  1.00  0.67           N  
ATOM   2027  CA  THR A 129      10.179   1.101   1.163  1.00  0.67           C  
ATOM   2028  C   THR A 129       9.161   0.168   1.803  1.00  0.67           C  
ATOM   2029  O   THR A 129       9.454  -1.005   2.018  1.00  0.67           O  
ATOM   2030  CB  THR A 129      10.493   0.616  -0.262  1.00  0.67           C  
ATOM   2031  OG1 THR A 129      11.443   1.497  -0.877  1.00  0.67           O  
ATOM   2032  CG2 THR A 129       9.207   0.568  -1.095  1.00  0.67           C  
ATOM   2033  H   THR A 129      11.975   0.292   2.035  1.00  0.67           H  
ATOM   2034  HA  THR A 129       9.752   2.104   1.116  1.00  0.67           H  
ATOM   2035  HB  THR A 129      10.927  -0.385  -0.213  1.00  0.67           H  
ATOM   2036  HG1 THR A 129      12.267   1.478  -0.383  1.00  0.67           H  
ATOM   2037 1HG2 THR A 129       9.435   0.218  -2.099  1.00  0.67           H  
ATOM   2038 2HG2 THR A 129       8.490  -0.114  -0.629  1.00  0.67           H  
ATOM   2039 3HG2 THR A 129       8.772   1.566  -1.148  1.00  0.67           H  
ATOM   2040  N   VAL A 130       7.979   0.666   2.127  1.00  0.68           N  
ATOM   2041  CA  VAL A 130       6.988  -0.178   2.792  1.00  0.68           C  
ATOM   2042  C   VAL A 130       6.060  -0.893   1.833  1.00  0.68           C  
ATOM   2043  O   VAL A 130       5.491  -0.308   0.910  1.00  0.68           O  
ATOM   2044  CB  VAL A 130       6.203   0.622   3.839  1.00  0.68           C  
ATOM   2045  CG1 VAL A 130       5.078  -0.189   4.413  1.00  0.68           C  
ATOM   2046  CG2 VAL A 130       7.132   0.946   4.986  1.00  0.68           C  
ATOM   2047  H   VAL A 130       7.761   1.632   1.916  1.00  0.68           H  
ATOM   2048  HA  VAL A 130       7.526  -0.944   3.348  1.00  0.68           H  
ATOM   2049  HB  VAL A 130       5.796   1.521   3.381  1.00  0.68           H  
ATOM   2050 1HG1 VAL A 130       4.570   0.410   5.146  1.00  0.68           H  
ATOM   2051 2HG1 VAL A 130       4.380  -0.460   3.624  1.00  0.68           H  
ATOM   2052 3HG1 VAL A 130       5.465  -1.093   4.881  1.00  0.68           H  
ATOM   2053 1HG2 VAL A 130       6.580   1.501   5.740  1.00  0.68           H  
ATOM   2054 2HG2 VAL A 130       7.504   0.016   5.419  1.00  0.68           H  
ATOM   2055 3HG2 VAL A 130       7.972   1.533   4.630  1.00  0.68           H  
ATOM   2056  N   LEU A 131       5.924  -2.183   2.045  1.00  0.69           N  
ATOM   2057  CA  LEU A 131       5.076  -2.979   1.198  1.00  0.69           C  
ATOM   2058  C   LEU A 131       3.683  -3.125   1.803  1.00  0.69           C  
ATOM   2059  O   LEU A 131       2.695  -3.148   1.058  1.00  0.69           O  
ATOM   2060  CB  LEU A 131       5.734  -4.333   0.950  1.00  0.69           C  
ATOM   2061  CG  LEU A 131       7.098  -4.246   0.228  1.00  0.69           C  
ATOM   2062  CD1 LEU A 131       7.685  -5.631   0.121  1.00  0.69           C  
ATOM   2063  CD2 LEU A 131       6.926  -3.600  -1.127  1.00  0.69           C  
ATOM   2064  H   LEU A 131       6.406  -2.611   2.827  1.00  0.69           H  
ATOM   2065  HA  LEU A 131       4.985  -2.474   0.243  1.00  0.69           H  
ATOM   2066 1HB  LEU A 131       5.891  -4.826   1.912  1.00  0.69           H  
ATOM   2067 2HB  LEU A 131       5.069  -4.947   0.348  1.00  0.69           H  
ATOM   2068  HG  LEU A 131       7.768  -3.636   0.794  1.00  0.69           H  
ATOM   2069 1HD1 LEU A 131       8.648  -5.581  -0.375  1.00  0.69           H  
ATOM   2070 2HD1 LEU A 131       7.812  -6.048   1.121  1.00  0.69           H  
ATOM   2071 3HD1 LEU A 131       7.013  -6.265  -0.458  1.00  0.69           H  
ATOM   2072 1HD2 LEU A 131       7.893  -3.531  -1.621  1.00  0.69           H  
ATOM   2073 2HD2 LEU A 131       6.255  -4.200  -1.733  1.00  0.69           H  
ATOM   2074 3HD2 LEU A 131       6.508  -2.599  -1.005  1.00  0.69           H  
ATOM   2075  N   SER A 132       3.610  -3.236   3.143  1.00  0.71           N  
ATOM   2076  CA  SER A 132       2.321  -3.419   3.822  1.00  0.71           C  
ATOM   2077  C   SER A 132       2.349  -3.138   5.337  1.00  0.71           C  
ATOM   2078  O   SER A 132       3.333  -3.440   6.015  1.00  0.71           O  
ATOM   2079  CB  SER A 132       1.855  -4.842   3.605  1.00  0.71           C  
ATOM   2080  OG  SER A 132       0.631  -5.059   4.208  1.00  0.71           O  
ATOM   2081  H   SER A 132       4.476  -3.211   3.682  1.00  0.71           H  
ATOM   2082  HA  SER A 132       1.603  -2.736   3.367  1.00  0.71           H  
ATOM   2083 1HB  SER A 132       1.781  -5.058   2.541  1.00  0.71           H  
ATOM   2084 2HB  SER A 132       2.593  -5.526   4.027  1.00  0.71           H  
ATOM   2085  HG  SER A 132       0.722  -4.722   5.111  1.00  0.71           H  
ATOM   2086  N   ILE A 133       1.251  -2.567   5.875  1.00  0.73           N  
ATOM   2087  CA  ILE A 133       1.093  -2.388   7.337  1.00  0.73           C  
ATOM   2088  C   ILE A 133      -0.258  -2.899   7.873  1.00  0.73           C  
ATOM   2089  O   ILE A 133      -1.319  -2.534   7.363  1.00  0.73           O  
ATOM   2090  CB  ILE A 133       1.369  -0.931   7.793  1.00  0.73           C  
ATOM   2091  CG1 ILE A 133       2.834  -0.594   7.464  1.00  0.73           C  
ATOM   2092  CG2 ILE A 133       1.096  -0.766   9.307  1.00  0.73           C  
ATOM   2093  CD1 ILE A 133       3.247   0.787   7.724  1.00  0.73           C  
ATOM   2094  H   ILE A 133       0.493  -2.298   5.264  1.00  0.73           H  
ATOM   2095  HA  ILE A 133       1.858  -2.984   7.818  1.00  0.73           H  
ATOM   2096  HB  ILE A 133       0.737  -0.245   7.233  1.00  0.73           H  
ATOM   2097 1HG1 ILE A 133       3.448  -1.248   8.041  1.00  0.73           H  
ATOM   2098 2HG1 ILE A 133       3.014  -0.782   6.427  1.00  0.73           H  
ATOM   2099 1HG2 ILE A 133       1.305   0.257   9.608  1.00  0.73           H  
ATOM   2100 2HG2 ILE A 133       0.051  -0.997   9.518  1.00  0.73           H  
ATOM   2101 3HG2 ILE A 133       1.735  -1.450   9.865  1.00  0.73           H  
ATOM   2102 1HD1 ILE A 133       4.299   0.909   7.470  1.00  0.73           H  
ATOM   2103 2HD1 ILE A 133       2.663   1.441   7.124  1.00  0.73           H  
ATOM   2104 3HD1 ILE A 133       3.102   1.012   8.775  1.00  0.73           H  
ATOM   2105  N   TRP A 134      -0.189  -3.763   8.903  1.00  0.79           N  
ATOM   2106  CA  TRP A 134      -1.364  -4.405   9.519  1.00  0.79           C  
ATOM   2107  C   TRP A 134      -1.353  -4.375  11.046  1.00  0.79           C  
ATOM   2108  O   TRP A 134      -0.303  -4.215  11.671  1.00  0.79           O  
ATOM   2109  CB  TRP A 134      -1.460  -5.872   9.108  1.00  0.79           C  
ATOM   2110  CG  TRP A 134      -1.542  -6.078   7.654  1.00  0.79           C  
ATOM   2111  CD1 TRP A 134      -0.495  -6.187   6.802  1.00  0.79           C  
ATOM   2112  CD2 TRP A 134      -2.733  -6.186   6.846  1.00  0.79           C  
ATOM   2113  NE1 TRP A 134      -0.945  -6.354   5.522  1.00  0.79           N  
ATOM   2114  CE2 TRP A 134      -2.314  -6.355   5.529  1.00  0.79           C  
ATOM   2115  CE3 TRP A 134      -4.102  -6.147   7.131  1.00  0.79           C  
ATOM   2116  CZ2 TRP A 134      -3.211  -6.490   4.483  1.00  0.79           C  
ATOM   2117  CZ3 TRP A 134      -5.006  -6.284   6.084  1.00  0.79           C  
ATOM   2118  CH2 TRP A 134      -4.571  -6.449   4.793  1.00  0.79           C  
ATOM   2119  H   TRP A 134       0.740  -3.989   9.259  1.00  0.79           H  
ATOM   2120  HA  TRP A 134      -2.257  -3.882   9.176  1.00  0.79           H  
ATOM   2121 1HB  TRP A 134      -0.587  -6.409   9.483  1.00  0.79           H  
ATOM   2122 2HB  TRP A 134      -2.340  -6.323   9.569  1.00  0.79           H  
ATOM   2123  HD1 TRP A 134       0.554  -6.143   7.093  1.00  0.79           H  
ATOM   2124  HE1 TRP A 134      -0.354  -6.452   4.693  1.00  0.79           H  
ATOM   2125  HE3 TRP A 134      -4.450  -6.013   8.156  1.00  0.79           H  
ATOM   2126  HZ2 TRP A 134      -2.882  -6.622   3.451  1.00  0.79           H  
ATOM   2127  HZ3 TRP A 134      -6.072  -6.250   6.314  1.00  0.79           H  
ATOM   2128  HH2 TRP A 134      -5.307  -6.552   3.994  1.00  0.79           H  
ATOM   2129  N   SER A 135      -2.524  -4.564  11.658  1.00  0.90           N  
ATOM   2130  CA  SER A 135      -2.563  -4.663  13.117  1.00  0.90           C  
ATOM   2131  C   SER A 135      -3.645  -5.609  13.618  1.00  0.90           C  
ATOM   2132  O   SER A 135      -4.649  -5.838  12.937  1.00  0.90           O  
ATOM   2133  CB  SER A 135      -2.830  -3.300  13.701  1.00  0.90           C  
ATOM   2134  OG  SER A 135      -4.117  -2.863  13.357  1.00  0.90           O  
ATOM   2135  H   SER A 135      -3.373  -4.663  11.123  1.00  0.90           H  
ATOM   2136  HA  SER A 135      -1.601  -5.033  13.456  1.00  0.90           H  
ATOM   2137 1HB  SER A 135      -2.710  -3.327  14.788  1.00  0.90           H  
ATOM   2138 2HB  SER A 135      -2.106  -2.623  13.301  1.00  0.90           H  
ATOM   2139  HG  SER A 135      -4.719  -3.491  13.764  1.00  0.90           H  
ATOM   2140  N   TRP A 136      -3.452  -6.129  14.835  1.00  1.08           N  
ATOM   2141  CA  TRP A 136      -4.469  -6.968  15.469  1.00  1.08           C  
ATOM   2142  C   TRP A 136      -4.324  -7.018  16.991  1.00  1.08           C  
ATOM   2143  O   TRP A 136      -3.325  -6.568  17.552  1.00  1.08           O  
ATOM   2144  CB  TRP A 136      -4.430  -8.399  14.933  1.00  1.08           C  
ATOM   2145  CG  TRP A 136      -3.221  -9.209  15.303  1.00  1.08           C  
ATOM   2146  CD1 TRP A 136      -3.145 -10.030  16.384  1.00  1.08           C  
ATOM   2147  CD2 TRP A 136      -1.953  -9.322  14.631  1.00  1.08           C  
ATOM   2148  NE1 TRP A 136      -1.945 -10.643  16.439  1.00  1.08           N  
ATOM   2149  CE2 TRP A 136      -1.191 -10.240  15.368  1.00  1.08           C  
ATOM   2150  CE3 TRP A 136      -1.411  -8.744  13.477  1.00  1.08           C  
ATOM   2151  CZ2 TRP A 136       0.080 -10.596  14.993  1.00  1.08           C  
ATOM   2152  CZ3 TRP A 136      -0.132  -9.100  13.102  1.00  1.08           C  
ATOM   2153  CH2 TRP A 136       0.593 -10.008  13.841  1.00  1.08           C  
ATOM   2154  H   TRP A 136      -2.568  -5.928  15.305  1.00  1.08           H  
ATOM   2155  HA  TRP A 136      -5.448  -6.546  15.240  1.00  1.08           H  
ATOM   2156 1HB  TRP A 136      -5.307  -8.936  15.293  1.00  1.08           H  
ATOM   2157 2HB  TRP A 136      -4.498  -8.378  13.846  1.00  1.08           H  
ATOM   2158  HD1 TRP A 136      -3.939 -10.183  17.101  1.00  1.08           H  
ATOM   2159  HE1 TRP A 136      -1.701 -11.303  17.201  1.00  1.08           H  
ATOM   2160  HE3 TRP A 136      -1.983  -8.031  12.887  1.00  1.08           H  
ATOM   2161  HZ2 TRP A 136       0.677 -11.309  15.565  1.00  1.08           H  
ATOM   2162  HZ3 TRP A 136       0.283  -8.648  12.204  1.00  1.08           H  
ATOM   2163  HH2 TRP A 136       1.597 -10.266  13.520  1.00  1.08           H  
ATOM   2164  N   HIS A 137      -5.324  -7.589  17.659  1.00  1.34           N  
ATOM   2165  CA  HIS A 137      -5.258  -7.796  19.108  1.00  1.34           C  
ATOM   2166  C   HIS A 137      -5.114  -9.295  19.377  1.00  1.34           C  
ATOM   2167  O   HIS A 137      -5.921 -10.075  18.866  1.00  1.34           O  
ATOM   2168  CB  HIS A 137      -6.513  -7.247  19.777  1.00  1.34           C  
ATOM   2169  CG  HIS A 137      -6.697  -5.771  19.572  1.00  1.34           C  
ATOM   2170  ND1 HIS A 137      -6.229  -4.831  20.461  1.00  1.34           N  
ATOM   2171  CD2 HIS A 137      -7.300  -5.081  18.571  1.00  1.34           C  
ATOM   2172  CE1 HIS A 137      -6.535  -3.620  20.017  1.00  1.34           C  
ATOM   2173  NE2 HIS A 137      -7.189  -3.746  18.869  1.00  1.34           N  
ATOM   2174  H   HIS A 137      -6.135  -7.914  17.153  1.00  1.34           H  
ATOM   2175  HA  HIS A 137      -4.390  -7.296  19.532  1.00  1.34           H  
ATOM   2176 1HB  HIS A 137      -7.392  -7.767  19.402  1.00  1.34           H  
ATOM   2177 2HB  HIS A 137      -6.454  -7.431  20.855  1.00  1.34           H  
ATOM   2178  HD1 HIS A 137      -5.724  -5.037  21.340  1.00  1.34           H  
ATOM   2179  HD2 HIS A 137      -7.807  -5.395  17.660  1.00  1.34           H  
ATOM   2180  HE1 HIS A 137      -6.241  -2.735  20.578  1.00  1.34           H  
ATOM   2181  N   ALA A 138      -4.068  -9.671  20.135  1.00  1.67           N  
ATOM   2182  CA  ALA A 138      -3.667 -11.048  20.487  1.00  1.67           C  
ATOM   2183  C   ALA A 138      -2.240 -11.310  19.999  1.00  1.67           C  
ATOM   2184  O   ALA A 138      -2.041 -11.993  18.989  1.00  1.67           O  
ATOM   2185  OXT ALA A 138      -1.309 -11.095  20.775  1.00  1.67           O  
ATOM   2186  CB  ALA A 138      -4.595 -12.116  19.907  1.00  1.67           C  
ATOM   2187  H   ALA A 138      -3.491  -8.920  20.520  1.00  1.67           H  
ATOM   2188  HA  ALA A 138      -3.674 -11.132  21.572  1.00  1.67           H  
ATOM   2189 1HB  ALA A 138      -4.242 -13.097  20.219  1.00  1.67           H  
ATOM   2190 2HB  ALA A 138      -5.612 -11.978  20.277  1.00  1.67           H  
ATOM   2191 3HB  ALA A 138      -4.588 -12.074  18.817  1.00  1.67           H  
TER    2192
ENDMDL

REMARK ID 638930 MODEL 4 6EXY-4-NEM
PFRMAT TS
TARGET 6EXY-4-NEM
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   HIS A   1       1.794  -0.192   0.708  1.00  1.56           N  
ATOM      2  CA  HIS A   1       2.680   0.519  -0.205  1.00  1.56           C  
ATOM      3  C   HIS A   1       2.569   2.011   0.069  1.00  1.56           C  
ATOM      4  O   HIS A   1       1.780   2.419   0.925  1.00  1.56           O  
ATOM      5  CB  HIS A   1       2.361   0.171  -1.657  1.00  1.56           C  
ATOM      6  CG  HIS A   1       2.541  -1.304  -1.936  1.00  1.56           C  
ATOM      7  ND1 HIS A   1       3.727  -1.963  -1.694  1.00  1.56           N  
ATOM      8  CD2 HIS A   1       1.695  -2.229  -2.452  1.00  1.56           C  
ATOM      9  CE1 HIS A   1       3.605  -3.233  -2.040  1.00  1.56           C  
ATOM     10  NE2 HIS A   1       2.381  -3.422  -2.508  1.00  1.56           N  
ATOM     11 1H   HIS A   1       1.930  -1.186   0.599  1.00  1.56           H  
ATOM     12 2H   HIS A   1       2.015   0.077   1.656  1.00  1.56           H  
ATOM     13 3H   HIS A   1       0.834   0.045   0.503  1.00  1.56           H  
ATOM     14  HA  HIS A   1       3.716   0.230  -0.019  1.00  1.56           H  
ATOM     15 1HB  HIS A   1       1.334   0.448  -1.885  1.00  1.56           H  
ATOM     16 2HB  HIS A   1       3.010   0.736  -2.324  1.00  1.56           H  
ATOM     17  HD1 HIS A   1       4.566  -1.542  -1.286  1.00  1.56           H  
ATOM     18  HD2 HIS A   1       0.663  -2.177  -2.798  1.00  1.56           H  
ATOM     19  HE1 HIS A   1       4.443  -3.919  -1.923  1.00  1.56           H  
ATOM     20  N   LEU A   2       3.388   2.824  -0.593  1.00  1.27           N  
ATOM     21  CA  LEU A   2       3.400   4.250  -0.288  1.00  1.27           C  
ATOM     22  C   LEU A   2       2.853   5.117  -1.432  1.00  1.27           C  
ATOM     23  O   LEU A   2       3.123   4.876  -2.609  1.00  1.27           O  
ATOM     24  CB  LEU A   2       4.838   4.626   0.068  1.00  1.27           C  
ATOM     25  CG  LEU A   2       5.440   3.823   1.262  1.00  1.27           C  
ATOM     26  CD1 LEU A   2       6.903   4.169   1.469  1.00  1.27           C  
ATOM     27  CD2 LEU A   2       4.653   4.150   2.510  1.00  1.27           C  
ATOM     28  H   LEU A   2       4.008   2.480  -1.330  1.00  1.27           H  
ATOM     29  HA  LEU A   2       2.777   4.423   0.586  1.00  1.27           H  
ATOM     30 1HB  LEU A   2       5.464   4.462  -0.799  1.00  1.27           H  
ATOM     31 2HB  LEU A   2       4.861   5.671   0.320  1.00  1.27           H  
ATOM     32  HG  LEU A   2       5.376   2.756   1.046  1.00  1.27           H  
ATOM     33 1HD1 LEU A   2       7.303   3.592   2.301  1.00  1.27           H  
ATOM     34 2HD1 LEU A   2       7.467   3.941   0.574  1.00  1.27           H  
ATOM     35 3HD1 LEU A   2       6.979   5.211   1.696  1.00  1.27           H  
ATOM     36 1HD2 LEU A   2       5.054   3.588   3.353  1.00  1.27           H  
ATOM     37 2HD2 LEU A   2       4.732   5.219   2.715  1.00  1.27           H  
ATOM     38 3HD2 LEU A   2       3.606   3.886   2.365  1.00  1.27           H  
ATOM     39  N   ARG A   3       2.083   6.144  -1.075  1.00  1.03           N  
ATOM     40  CA  ARG A   3       1.526   7.059  -2.070  1.00  1.03           C  
ATOM     41  C   ARG A   3       2.481   8.189  -2.375  1.00  1.03           C  
ATOM     42  O   ARG A   3       3.009   8.805  -1.458  1.00  1.03           O  
ATOM     43  CB  ARG A   3       0.204   7.651  -1.608  1.00  1.03           C  
ATOM     44  CG  ARG A   3      -0.445   8.597  -2.624  1.00  1.03           C  
ATOM     45  CD  ARG A   3      -1.766   9.103  -2.169  1.00  1.03           C  
ATOM     46  NE  ARG A   3      -2.348  10.020  -3.140  1.00  1.03           N  
ATOM     47  CZ  ARG A   3      -3.516  10.674  -2.982  1.00  1.03           C  
ATOM     48  NH1 ARG A   3      -4.227  10.508  -1.888  1.00  1.03           N  
ATOM     49  NH2 ARG A   3      -3.946  11.487  -3.932  1.00  1.03           N  
ATOM     50  H   ARG A   3       1.881   6.292  -0.097  1.00  1.03           H  
ATOM     51  HA  ARG A   3       1.347   6.503  -2.990  1.00  1.03           H  
ATOM     52 1HB  ARG A   3      -0.503   6.852  -1.396  1.00  1.03           H  
ATOM     53 2HB  ARG A   3       0.358   8.213  -0.687  1.00  1.03           H  
ATOM     54 1HG  ARG A   3       0.204   9.463  -2.778  1.00  1.03           H  
ATOM     55 2HG  ARG A   3      -0.580   8.077  -3.572  1.00  1.03           H  
ATOM     56 1HD  ARG A   3      -2.453   8.268  -2.032  1.00  1.03           H  
ATOM     57 2HD  ARG A   3      -1.646   9.635  -1.227  1.00  1.03           H  
ATOM     58  HE  ARG A   3      -1.832  10.179  -3.997  1.00  1.03           H  
ATOM     59 1HH1 ARG A   3      -3.898   9.886  -1.162  1.00  1.03           H  
ATOM     60 2HH1 ARG A   3      -5.101  11.000  -1.773  1.00  1.03           H  
ATOM     61 1HH2 ARG A   3      -3.398  11.616  -4.772  1.00  1.03           H  
ATOM     62 2HH2 ARG A   3      -4.820  11.980  -3.818  1.00  1.03           H  
ATOM     63  N   ILE A   4       2.687   8.436  -3.665  1.00  0.86           N  
ATOM     64  CA  ILE A   4       3.554   9.494  -4.165  1.00  0.86           C  
ATOM     65  C   ILE A   4       2.720  10.709  -4.616  1.00  0.86           C  
ATOM     66  O   ILE A   4       1.716  10.519  -5.303  1.00  0.86           O  
ATOM     67  CB  ILE A   4       4.457   8.948  -5.289  1.00  0.86           C  
ATOM     68  CG1 ILE A   4       5.226   7.782  -4.722  1.00  0.86           C  
ATOM     69  CG2 ILE A   4       5.408   9.987  -5.811  1.00  0.86           C  
ATOM     70  CD1 ILE A   4       5.969   8.180  -3.571  1.00  0.86           C  
ATOM     71  H   ILE A   4       2.216   7.851  -4.340  1.00  0.86           H  
ATOM     72  HA  ILE A   4       4.218   9.766  -3.368  1.00  0.86           H  
ATOM     73  HB  ILE A   4       3.839   8.580  -6.111  1.00  0.86           H  
ATOM     74 1HG1 ILE A   4       4.541   6.979  -4.451  1.00  0.86           H  
ATOM     75 2HG1 ILE A   4       5.933   7.416  -5.434  1.00  0.86           H  
ATOM     76 1HG2 ILE A   4       6.035   9.550  -6.593  1.00  0.86           H  
ATOM     77 2HG2 ILE A   4       4.848  10.823  -6.227  1.00  0.86           H  
ATOM     78 3HG2 ILE A   4       6.032  10.330  -4.998  1.00  0.86           H  
ATOM     79 1HD1 ILE A   4       6.506   7.366  -3.155  1.00  0.86           H  
ATOM     80 2HD1 ILE A   4       6.655   8.974  -3.831  1.00  0.86           H  
ATOM     81 3HD1 ILE A   4       5.267   8.530  -2.876  1.00  0.86           H  
ATOM     82  N   PRO A   5       3.080  11.951  -4.220  1.00  0.76           N  
ATOM     83  CA  PRO A   5       4.172  12.428  -3.365  1.00  0.76           C  
ATOM     84  C   PRO A   5       4.197  11.857  -1.960  1.00  0.76           C  
ATOM     85  O   PRO A   5       3.164  11.715  -1.308  1.00  0.76           O  
ATOM     86  CB  PRO A   5       3.942  13.935  -3.321  1.00  0.76           C  
ATOM     87  CG  PRO A   5       3.179  14.230  -4.594  1.00  0.76           C  
ATOM     88  CD  PRO A   5       2.274  13.030  -4.775  1.00  0.76           C  
ATOM     89  HA  PRO A   5       5.110  12.217  -3.875  1.00  0.76           H  
ATOM     90 1HB  PRO A   5       3.386  14.203  -2.412  1.00  0.76           H  
ATOM     91 2HB  PRO A   5       4.912  14.455  -3.272  1.00  0.76           H  
ATOM     92 1HG  PRO A   5       2.623  15.174  -4.498  1.00  0.76           H  
ATOM     93 2HG  PRO A   5       3.885  14.358  -5.432  1.00  0.76           H  
ATOM     94 1HD  PRO A   5       1.344  13.141  -4.198  1.00  0.76           H  
ATOM     95 2HD  PRO A   5       2.078  12.848  -5.843  1.00  0.76           H  
ATOM     96  N   LEU A   6       5.411  11.586  -1.511  1.00  0.70           N  
ATOM     97  CA  LEU A   6       5.715  10.977  -0.226  1.00  0.70           C  
ATOM     98  C   LEU A   6       6.794  11.697   0.538  1.00  0.70           C  
ATOM     99  O   LEU A   6       7.867  11.956  -0.005  1.00  0.70           O  
ATOM    100  CB  LEU A   6       6.188   9.568  -0.519  1.00  0.70           C  
ATOM    101  CG  LEU A   6       6.760   8.714   0.518  1.00  0.70           C  
ATOM    102  CD1 LEU A   6       5.719   8.358   1.555  1.00  0.70           C  
ATOM    103  CD2 LEU A   6       7.302   7.499  -0.202  1.00  0.70           C  
ATOM    104  H   LEU A   6       6.189  11.769  -2.143  1.00  0.70           H  
ATOM    105  HA  LEU A   6       4.804  10.955   0.371  1.00  0.70           H  
ATOM    106 1HB  LEU A   6       5.325   9.032  -0.829  1.00  0.70           H  
ATOM    107 2HB  LEU A   6       6.894   9.614  -1.337  1.00  0.70           H  
ATOM    108  HG  LEU A   6       7.576   9.231   1.016  1.00  0.70           H  
ATOM    109 1HD1 LEU A   6       6.158   7.707   2.309  1.00  0.70           H  
ATOM    110 2HD1 LEU A   6       5.358   9.267   2.030  1.00  0.70           H  
ATOM    111 3HD1 LEU A   6       4.889   7.851   1.072  1.00  0.70           H  
ATOM    112 1HD2 LEU A   6       7.751   6.851   0.495  1.00  0.70           H  
ATOM    113 2HD2 LEU A   6       6.495   6.986  -0.713  1.00  0.70           H  
ATOM    114 3HD2 LEU A   6       8.038   7.815  -0.927  1.00  0.70           H  
ATOM    115  N   THR A   7       6.526  12.016   1.795  1.00  0.69           N  
ATOM    116  CA  THR A   7       7.545  12.635   2.626  1.00  0.69           C  
ATOM    117  C   THR A   7       7.811  11.786   3.855  1.00  0.69           C  
ATOM    118  O   THR A   7       6.899  11.523   4.643  1.00  0.69           O  
ATOM    119  CB  THR A   7       7.130  14.038   3.070  1.00  0.69           C  
ATOM    120  OG1 THR A   7       6.914  14.870   1.923  1.00  0.69           O  
ATOM    121  CG2 THR A   7       8.194  14.627   3.937  1.00  0.69           C  
ATOM    122  H   THR A   7       5.618  11.803   2.184  1.00  0.69           H  
ATOM    123  HA  THR A   7       8.476  12.706   2.064  1.00  0.69           H  
ATOM    124  HB  THR A   7       6.204  13.979   3.639  1.00  0.69           H  
ATOM    125  HG1 THR A   7       7.705  14.869   1.372  1.00  0.69           H  
ATOM    126 1HG2 THR A   7       7.889  15.623   4.250  1.00  0.69           H  
ATOM    127 2HG2 THR A   7       8.342  13.998   4.815  1.00  0.69           H  
ATOM    128 3HG2 THR A   7       9.122  14.688   3.385  1.00  0.69           H  
ATOM    129  N   ILE A   8       9.057  11.364   4.018  1.00  0.70           N  
ATOM    130  CA  ILE A   8       9.434  10.546   5.150  1.00  0.70           C  
ATOM    131  C   ILE A   8      10.527  11.175   6.018  1.00  0.70           C  
ATOM    132  O   ILE A   8      11.651  11.373   5.543  1.00  0.70           O  
ATOM    133  CB  ILE A   8       9.932   9.171   4.676  1.00  0.70           C  
ATOM    134  CG1 ILE A   8       8.842   8.450   3.912  1.00  0.70           C  
ATOM    135  CG2 ILE A   8      10.411   8.352   5.839  1.00  0.70           C  
ATOM    136  CD1 ILE A   8       9.315   7.189   3.280  1.00  0.70           C  
ATOM    137  H   ILE A   8       9.760  11.611   3.322  1.00  0.70           H  
ATOM    138  HA  ILE A   8       8.539  10.372   5.724  1.00  0.70           H  
ATOM    139  HB  ILE A   8      10.763   9.318   3.983  1.00  0.70           H  
ATOM    140 1HG1 ILE A   8       8.024   8.217   4.593  1.00  0.70           H  
ATOM    141 2HG1 ILE A   8       8.467   9.097   3.134  1.00  0.70           H  
ATOM    142 1HG2 ILE A   8      10.781   7.391   5.486  1.00  0.70           H  
ATOM    143 2HG2 ILE A   8      11.205   8.882   6.335  1.00  0.70           H  
ATOM    144 3HG2 ILE A   8       9.592   8.193   6.539  1.00  0.70           H  
ATOM    145 1HD1 ILE A   8       8.493   6.725   2.754  1.00  0.70           H  
ATOM    146 2HD1 ILE A   8      10.118   7.426   2.584  1.00  0.70           H  
ATOM    147 3HD1 ILE A   8       9.684   6.507   4.043  1.00  0.70           H  
ATOM    148  N   PRO A   9      10.244  11.563   7.273  1.00  0.73           N  
ATOM    149  CA  PRO A   9      11.246  12.065   8.178  1.00  0.73           C  
ATOM    150  C   PRO A   9      12.055  10.846   8.516  1.00  0.73           C  
ATOM    151  O   PRO A   9      11.487   9.761   8.656  1.00  0.73           O  
ATOM    152  CB  PRO A   9      10.438  12.621   9.341  1.00  0.73           C  
ATOM    153  CG  PRO A   9       9.148  11.812   9.326  1.00  0.73           C  
ATOM    154  CD  PRO A   9       8.888  11.479   7.847  1.00  0.73           C  
ATOM    155  HA  PRO A   9      11.863  12.832   7.688  1.00  0.73           H  
ATOM    156 1HB  PRO A   9      11.010  12.499  10.276  1.00  0.73           H  
ATOM    157 2HB  PRO A   9      10.276  13.700   9.204  1.00  0.73           H  
ATOM    158 1HG  PRO A   9       9.271  10.910   9.943  1.00  0.73           H  
ATOM    159 2HG  PRO A   9       8.331  12.395   9.779  1.00  0.73           H  
ATOM    160 1HD  PRO A   9       8.502  10.451   7.825  1.00  0.73           H  
ATOM    161 2HD  PRO A   9       8.207  12.204   7.368  1.00  0.73           H  
ATOM    162  N   LEU A  10      13.329  11.005   8.737  1.00  0.76           N  
ATOM    163  CA  LEU A  10      14.137   9.848   9.030  1.00  0.76           C  
ATOM    164  C   LEU A  10      14.325   9.651  10.547  1.00  0.76           C  
ATOM    165  O   LEU A  10      14.186  10.609  11.306  1.00  0.76           O  
ATOM    166  CB  LEU A  10      15.424  10.020   8.230  1.00  0.76           C  
ATOM    167  CG  LEU A  10      15.107  10.183   6.752  1.00  0.76           C  
ATOM    168  CD1 LEU A  10      16.312  10.419   6.050  1.00  0.76           C  
ATOM    169  CD2 LEU A  10      14.379   8.970   6.230  1.00  0.76           C  
ATOM    170  H   LEU A  10      13.770  11.918   8.620  1.00  0.76           H  
ATOM    171  HA  LEU A  10      13.618   9.005   8.604  1.00  0.76           H  
ATOM    172 1HB  LEU A  10      15.940  10.921   8.569  1.00  0.76           H  
ATOM    173 2HB  LEU A  10      16.083   9.167   8.360  1.00  0.76           H  
ATOM    174  HG  LEU A  10      14.471  11.050   6.618  1.00  0.76           H  
ATOM    175 1HD1 LEU A  10      16.088  10.569   4.994  1.00  0.76           H  
ATOM    176 2HD1 LEU A  10      16.765  11.307   6.468  1.00  0.76           H  
ATOM    177 3HD1 LEU A  10      16.984   9.579   6.170  1.00  0.76           H  
ATOM    178 1HD2 LEU A  10      14.146   9.112   5.173  1.00  0.76           H  
ATOM    179 2HD2 LEU A  10      14.993   8.092   6.352  1.00  0.76           H  
ATOM    180 3HD2 LEU A  10      13.460   8.840   6.786  1.00  0.76           H  
ATOM    181  N   PRO A  11      14.624   8.412  11.025  1.00  0.77           N  
ATOM    182  CA  PRO A  11      14.922   8.043  12.419  1.00  0.77           C  
ATOM    183  C   PRO A  11      16.089   8.828  13.017  1.00  0.77           C  
ATOM    184  O   PRO A  11      16.242   8.921  14.236  1.00  0.77           O  
ATOM    185  CB  PRO A  11      15.301   6.561  12.300  1.00  0.77           C  
ATOM    186  CG  PRO A  11      14.587   6.074  11.068  1.00  0.77           C  
ATOM    187  CD  PRO A  11      14.600   7.238  10.108  1.00  0.77           C  
ATOM    188  HA  PRO A  11      14.016   8.173  13.028  1.00  0.77           H  
ATOM    189 1HB  PRO A  11      16.395   6.464  12.226  1.00  0.77           H  
ATOM    190 2HB  PRO A  11      14.995   6.024  13.210  1.00  0.77           H  
ATOM    191 1HG  PRO A  11      15.100   5.187  10.660  1.00  0.77           H  
ATOM    192 2HG  PRO A  11      13.566   5.757  11.326  1.00  0.77           H  
ATOM    193 1HD  PRO A  11      15.490   7.207   9.464  1.00  0.77           H  
ATOM    194 2HD  PRO A  11      13.664   7.165   9.547  1.00  0.77           H  
ATOM    195  N   GLY A  12      16.907   9.374  12.141  1.00  0.78           N  
ATOM    196  CA  GLY A  12      18.072  10.160  12.465  1.00  0.78           C  
ATOM    197  C   GLY A  12      18.586  10.659  11.134  1.00  0.78           C  
ATOM    198  O   GLY A  12      18.014  10.332  10.096  1.00  0.78           O  
ATOM    199  H   GLY A  12      16.714   9.244  11.163  1.00  0.78           H  
ATOM    200 1HA  GLY A  12      17.806  10.992  13.116  1.00  0.78           H  
ATOM    201 2HA  GLY A  12      18.822   9.547  12.964  1.00  0.78           H  
ATOM    202  N   GLY A  13      19.644  11.442  11.130  1.00  0.77           N  
ATOM    203  CA  GLY A  13      20.098  11.950   9.848  1.00  0.77           C  
ATOM    204  C   GLY A  13      20.971  10.942   9.135  1.00  0.77           C  
ATOM    205  O   GLY A  13      21.180   9.827   9.619  1.00  0.77           O  
ATOM    206  H   GLY A  13      20.117  11.701  11.982  1.00  0.77           H  
ATOM    207 1HA  GLY A  13      19.232  12.175   9.231  1.00  0.77           H  
ATOM    208 2HA  GLY A  13      20.645  12.884   9.984  1.00  0.77           H  
ATOM    209  N   PHE A  14      21.509  11.356   8.004  1.00  0.75           N  
ATOM    210  CA  PHE A  14      22.368  10.479   7.212  1.00  0.75           C  
ATOM    211  C   PHE A  14      23.732  10.418   7.865  1.00  0.75           C  
ATOM    212  O   PHE A  14      24.144  11.370   8.511  1.00  0.75           O  
ATOM    213  CB  PHE A  14      22.474  11.014   5.785  1.00  0.75           C  
ATOM    214  CG  PHE A  14      21.206  10.823   5.002  1.00  0.75           C  
ATOM    215  CD1 PHE A  14      20.136  11.550   5.328  1.00  0.75           C  
ATOM    216  CD2 PHE A  14      21.088   9.961   3.933  1.00  0.75           C  
ATOM    217  CE1 PHE A  14      18.974  11.441   4.658  1.00  0.75           C  
ATOM    218  CE2 PHE A  14      19.905   9.845   3.253  1.00  0.75           C  
ATOM    219  CZ  PHE A  14      18.843  10.590   3.637  1.00  0.75           C  
ATOM    220  H   PHE A  14      21.259  12.296   7.686  1.00  0.75           H  
ATOM    221  HA  PHE A  14      21.942   9.475   7.193  1.00  0.75           H  
ATOM    222 1HB  PHE A  14      22.707  12.082   5.811  1.00  0.75           H  
ATOM    223 2HB  PHE A  14      23.284  10.517   5.270  1.00  0.75           H  
ATOM    224  HD1 PHE A  14      20.218  12.228   6.154  1.00  0.75           H  
ATOM    225  HD2 PHE A  14      21.913   9.366   3.632  1.00  0.75           H  
ATOM    226  HE1 PHE A  14      18.135  12.051   4.955  1.00  0.75           H  
ATOM    227  HE2 PHE A  14      19.817   9.152   2.415  1.00  0.75           H  
ATOM    228  HZ  PHE A  14      17.890  10.510   3.125  1.00  0.75           H  
ATOM    229  N   LYS A  15      24.406   9.293   7.759  1.00  0.72           N  
ATOM    230  CA  LYS A  15      25.754   9.177   8.309  1.00  0.72           C  
ATOM    231  C   LYS A  15      26.598   8.525   7.227  1.00  0.72           C  
ATOM    232  O   LYS A  15      26.043   7.785   6.419  1.00  0.72           O  
ATOM    233  CB  LYS A  15      25.730   8.421   9.654  1.00  0.72           C  
ATOM    234  CG  LYS A  15      24.965   9.168  10.748  1.00  0.72           C  
ATOM    235  CD  LYS A  15      25.050   8.473  12.083  1.00  0.72           C  
ATOM    236  CE  LYS A  15      24.273   9.240  13.139  1.00  0.72           C  
ATOM    237  NZ  LYS A  15      24.341   8.578  14.472  1.00  0.72           N  
ATOM    238  H   LYS A  15      24.005   8.516   7.234  1.00  0.72           H  
ATOM    239  HA  LYS A  15      26.138  10.172   8.509  1.00  0.72           H  
ATOM    240 1HB  LYS A  15      25.243   7.468   9.533  1.00  0.72           H  
ATOM    241 2HB  LYS A  15      26.724   8.215  10.016  1.00  0.72           H  
ATOM    242 1HG  LYS A  15      25.362  10.179  10.843  1.00  0.72           H  
ATOM    243 2HG  LYS A  15      23.911   9.239  10.475  1.00  0.72           H  
ATOM    244 1HD  LYS A  15      24.635   7.477  12.002  1.00  0.72           H  
ATOM    245 2HD  LYS A  15      26.092   8.394  12.391  1.00  0.72           H  
ATOM    246 1HE  LYS A  15      24.684  10.246  13.220  1.00  0.72           H  
ATOM    247 2HE  LYS A  15      23.229   9.310  12.830  1.00  0.72           H  
ATOM    248 1HZ  LYS A  15      23.813   9.118  15.143  1.00  0.72           H  
ATOM    249 2HZ  LYS A  15      23.951   7.647  14.407  1.00  0.72           H  
ATOM    250 3HZ  LYS A  15      25.304   8.520  14.771  1.00  0.72           H  
ATOM    251  N   PRO A  16      27.924   8.705   7.171  1.00  0.69           N  
ATOM    252  CA  PRO A  16      28.778   8.148   6.131  1.00  0.69           C  
ATOM    253  C   PRO A  16      29.081   6.658   6.229  1.00  0.69           C  
ATOM    254  O   PRO A  16      30.239   6.237   6.214  1.00  0.69           O  
ATOM    255  CB  PRO A  16      30.032   8.988   6.298  1.00  0.69           C  
ATOM    256  CG  PRO A  16      30.088   9.301   7.769  1.00  0.69           C  
ATOM    257  CD  PRO A  16      28.636   9.537   8.162  1.00  0.69           C  
ATOM    258  HA  PRO A  16      28.326   8.349   5.169  1.00  0.69           H  
ATOM    259 1HB  PRO A  16      30.898   8.415   5.957  1.00  0.69           H  
ATOM    260 2HB  PRO A  16      29.969   9.878   5.663  1.00  0.69           H  
ATOM    261 1HG  PRO A  16      30.542   8.460   8.316  1.00  0.69           H  
ATOM    262 2HG  PRO A  16      30.728  10.180   7.944  1.00  0.69           H  
ATOM    263 1HD  PRO A  16      28.486   9.187   9.177  1.00  0.69           H  
ATOM    264 2HD  PRO A  16      28.383  10.599   8.044  1.00  0.69           H  
ATOM    265  N   ASP A  17      28.013   5.878   6.337  1.00  0.67           N  
ATOM    266  CA  ASP A  17      28.019   4.438   6.270  1.00  0.67           C  
ATOM    267  C   ASP A  17      26.576   4.016   6.058  1.00  0.67           C  
ATOM    268  O   ASP A  17      26.233   2.838   6.092  1.00  0.67           O  
ATOM    269  CB  ASP A  17      28.635   3.804   7.524  1.00  0.67           C  
ATOM    270  CG  ASP A  17      27.870   4.050   8.857  1.00  0.67           C  
ATOM    271  OD1 ASP A  17      26.797   4.594   8.837  1.00  0.67           O  
ATOM    272  OD2 ASP A  17      28.387   3.687   9.886  1.00  0.67           O  
ATOM    273  H   ASP A  17      27.111   6.331   6.356  1.00  0.67           H  
ATOM    274  HA  ASP A  17      28.600   4.120   5.402  1.00  0.67           H  
ATOM    275 1HB  ASP A  17      28.710   2.721   7.369  1.00  0.67           H  
ATOM    276 2HB  ASP A  17      29.655   4.172   7.646  1.00  0.67           H  
ATOM    277  N   THR A  18      25.697   4.994   5.857  1.00  0.65           N  
ATOM    278  CA  THR A  18      24.290   4.637   5.731  1.00  0.65           C  
ATOM    279  C   THR A  18      23.828   4.345   4.331  1.00  0.65           C  
ATOM    280  O   THR A  18      24.271   4.945   3.350  1.00  0.65           O  
ATOM    281  CB  THR A  18      23.380   5.696   6.384  1.00  0.65           C  
ATOM    282  OG1 THR A  18      23.651   7.004   5.840  1.00  0.65           O  
ATOM    283  CG2 THR A  18      23.605   5.701   7.836  1.00  0.65           C  
ATOM    284  H   THR A  18      26.000   5.967   5.855  1.00  0.65           H  
ATOM    285  HA  THR A  18      24.132   3.726   6.304  1.00  0.65           H  
ATOM    286  HB  THR A  18      22.341   5.441   6.193  1.00  0.65           H  
ATOM    287  HG1 THR A  18      24.615   7.154   5.859  1.00  0.65           H  
ATOM    288 1HG2 THR A  18      22.962   6.437   8.317  1.00  0.65           H  
ATOM    289 2HG2 THR A  18      23.377   4.710   8.217  1.00  0.65           H  
ATOM    290 3HG2 THR A  18      24.646   5.933   8.030  1.00  0.65           H  
ATOM    291  N   VAL A  19      22.877   3.426   4.266  1.00  0.63           N  
ATOM    292  CA  VAL A  19      22.250   3.013   3.036  1.00  0.63           C  
ATOM    293  C   VAL A  19      20.752   3.204   3.074  1.00  0.63           C  
ATOM    294  O   VAL A  19      20.076   2.775   4.015  1.00  0.63           O  
ATOM    295  CB  VAL A  19      22.526   1.525   2.753  1.00  0.63           C  
ATOM    296  CG1 VAL A  19      21.805   1.096   1.456  1.00  0.63           C  
ATOM    297  CG2 VAL A  19      23.985   1.293   2.642  1.00  0.63           C  
ATOM    298  H   VAL A  19      22.590   2.972   5.125  1.00  0.63           H  
ATOM    299  HA  VAL A  19      22.665   3.603   2.230  1.00  0.63           H  
ATOM    300  HB  VAL A  19      22.129   0.932   3.570  1.00  0.63           H  
ATOM    301 1HG1 VAL A  19      21.994   0.044   1.266  1.00  0.63           H  
ATOM    302 2HG1 VAL A  19      20.733   1.250   1.561  1.00  0.63           H  
ATOM    303 3HG1 VAL A  19      22.179   1.691   0.620  1.00  0.63           H  
ATOM    304 1HG2 VAL A  19      24.173   0.241   2.449  1.00  0.63           H  
ATOM    305 2HG2 VAL A  19      24.355   1.888   1.818  1.00  0.63           H  
ATOM    306 3HG2 VAL A  19      24.483   1.584   3.570  1.00  0.63           H  
ATOM    307  N   TYR A  20      20.238   3.857   2.046  1.00  0.62           N  
ATOM    308  CA  TYR A  20      18.810   4.053   1.892  1.00  0.62           C  
ATOM    309  C   TYR A  20      18.332   3.345   0.640  1.00  0.62           C  
ATOM    310  O   TYR A  20      18.904   3.521  -0.439  1.00  0.62           O  
ATOM    311  CB  TYR A  20      18.499   5.544   1.885  1.00  0.62           C  
ATOM    312  CG  TYR A  20      18.719   6.163   3.272  1.00  0.62           C  
ATOM    313  CD1 TYR A  20      19.997   6.487   3.731  1.00  0.62           C  
ATOM    314  CD2 TYR A  20      17.625   6.401   4.084  1.00  0.62           C  
ATOM    315  CE1 TYR A  20      20.151   7.025   5.003  1.00  0.62           C  
ATOM    316  CE2 TYR A  20      17.797   6.939   5.338  1.00  0.62           C  
ATOM    317  CZ  TYR A  20      19.044   7.249   5.799  1.00  0.62           C  
ATOM    318  OH  TYR A  20      19.193   7.778   7.060  1.00  0.62           O  
ATOM    319  H   TYR A  20      20.879   4.224   1.342  1.00  0.62           H  
ATOM    320  HA  TYR A  20      18.294   3.600   2.739  1.00  0.62           H  
ATOM    321 1HB  TYR A  20      19.144   6.057   1.166  1.00  0.62           H  
ATOM    322 2HB  TYR A  20      17.463   5.707   1.587  1.00  0.62           H  
ATOM    323  HD1 TYR A  20      20.874   6.312   3.101  1.00  0.62           H  
ATOM    324  HD2 TYR A  20      16.623   6.151   3.733  1.00  0.62           H  
ATOM    325  HE1 TYR A  20      21.141   7.278   5.370  1.00  0.62           H  
ATOM    326  HE2 TYR A  20      16.939   7.112   5.971  1.00  0.62           H  
ATOM    327  HH  TYR A  20      20.118   7.971   7.218  1.00  0.62           H  
ATOM    328  N   THR A  21      17.315   2.502   0.798  1.00  0.60           N  
ATOM    329  CA  THR A  21      16.780   1.745  -0.321  1.00  0.60           C  
ATOM    330  C   THR A  21      15.319   2.041  -0.589  1.00  0.60           C  
ATOM    331  O   THR A  21      14.458   1.942   0.293  1.00  0.60           O  
ATOM    332  CB  THR A  21      16.970   0.221  -0.145  1.00  0.60           C  
ATOM    333  OG1 THR A  21      18.389  -0.096  -0.089  1.00  0.60           O  
ATOM    334  CG2 THR A  21      16.303  -0.511  -1.307  1.00  0.60           C  
ATOM    335  H   THR A  21      16.891   2.395   1.718  1.00  0.60           H  
ATOM    336  HA  THR A  21      17.333   2.030  -1.206  1.00  0.60           H  
ATOM    337  HB  THR A  21      16.505  -0.093   0.790  1.00  0.60           H  
ATOM    338  HG1 THR A  21      18.774   0.291   0.703  1.00  0.60           H  
ATOM    339 1HG2 THR A  21      16.416  -1.579  -1.192  1.00  0.60           H  
ATOM    340 2HG2 THR A  21      15.241  -0.273  -1.330  1.00  0.60           H  
ATOM    341 3HG2 THR A  21      16.766  -0.189  -2.235  1.00  0.60           H  
ATOM    342  N   ILE A  22      15.054   2.404  -1.836  1.00  0.60           N  
ATOM    343  CA  ILE A  22      13.718   2.727  -2.301  1.00  0.60           C  
ATOM    344  C   ILE A  22      13.300   1.817  -3.432  1.00  0.60           C  
ATOM    345  O   ILE A  22      14.008   1.690  -4.427  1.00  0.60           O  
ATOM    346  CB  ILE A  22      13.648   4.183  -2.782  1.00  0.60           C  
ATOM    347  CG1 ILE A  22      14.069   5.131  -1.642  1.00  0.60           C  
ATOM    348  CG2 ILE A  22      12.248   4.515  -3.340  1.00  0.60           C  
ATOM    349  CD1 ILE A  22      15.537   5.534  -1.678  1.00  0.60           C  
ATOM    350  H   ILE A  22      15.835   2.448  -2.492  1.00  0.60           H  
ATOM    351  HA  ILE A  22      13.016   2.587  -1.483  1.00  0.60           H  
ATOM    352  HB  ILE A  22      14.364   4.321  -3.576  1.00  0.60           H  
ATOM    353 1HG1 ILE A  22      13.467   6.020  -1.695  1.00  0.60           H  
ATOM    354 2HG1 ILE A  22      13.880   4.643  -0.694  1.00  0.60           H  
ATOM    355 1HG2 ILE A  22      12.239   5.535  -3.698  1.00  0.60           H  
ATOM    356 2HG2 ILE A  22      12.016   3.845  -4.167  1.00  0.60           H  
ATOM    357 3HG2 ILE A  22      11.499   4.397  -2.566  1.00  0.60           H  
ATOM    358 1HD1 ILE A  22      15.752   6.200  -0.842  1.00  0.60           H  
ATOM    359 2HD1 ILE A  22      16.175   4.652  -1.607  1.00  0.60           H  
ATOM    360 3HD1 ILE A  22      15.747   6.048  -2.610  1.00  0.60           H  
ATOM    361  N   GLN A  23      12.159   1.165  -3.293  1.00  0.60           N  
ATOM    362  CA  GLN A  23      11.694   0.314  -4.373  1.00  0.60           C  
ATOM    363  C   GLN A  23      10.370   0.820  -4.900  1.00  0.60           C  
ATOM    364  O   GLN A  23       9.486   1.186  -4.118  1.00  0.60           O  
ATOM    365  CB  GLN A  23      11.583  -1.136  -3.901  1.00  0.60           C  
ATOM    366  CG  GLN A  23      12.908  -1.715  -3.517  1.00  0.60           C  
ATOM    367  CD  GLN A  23      12.870  -3.156  -3.088  1.00  0.60           C  
ATOM    368  OE1 GLN A  23      12.155  -3.556  -2.161  1.00  0.60           O  
ATOM    369  NE2 GLN A  23      13.657  -3.961  -3.783  1.00  0.60           N  
ATOM    370  H   GLN A  23      11.617   1.255  -2.434  1.00  0.60           H  
ATOM    371  HA  GLN A  23      12.408   0.352  -5.190  1.00  0.60           H  
ATOM    372 1HB  GLN A  23      10.916  -1.190  -3.040  1.00  0.60           H  
ATOM    373 2HB  GLN A  23      11.155  -1.745  -4.696  1.00  0.60           H  
ATOM    374 1HG  GLN A  23      13.529  -1.649  -4.389  1.00  0.60           H  
ATOM    375 2HG  GLN A  23      13.336  -1.127  -2.709  1.00  0.60           H  
ATOM    376 1HE2 GLN A  23      13.696  -4.936  -3.572  1.00  0.60           H  
ATOM    377 2HE2 GLN A  23      14.208  -3.577  -4.544  1.00  0.60           H  
ATOM    378  N   GLY A  24      10.204   0.766  -6.219  1.00  0.61           N  
ATOM    379  CA  GLY A  24       8.962   1.211  -6.838  1.00  0.61           C  
ATOM    380  C   GLY A  24       8.897   0.948  -8.339  1.00  0.61           C  
ATOM    381  O   GLY A  24       9.791   0.327  -8.906  1.00  0.61           O  
ATOM    382  H   GLY A  24      10.988   0.457  -6.798  1.00  0.61           H  
ATOM    383 1HA  GLY A  24       8.127   0.734  -6.351  1.00  0.61           H  
ATOM    384 2HA  GLY A  24       8.856   2.278  -6.663  1.00  0.61           H  
ATOM    385  N   VAL A  25       7.817   1.399  -8.972  1.00  0.62           N  
ATOM    386  CA  VAL A  25       7.593   1.171 -10.405  1.00  0.62           C  
ATOM    387  C   VAL A  25       7.422   2.466 -11.187  1.00  0.62           C  
ATOM    388  O   VAL A  25       6.706   3.385 -10.768  1.00  0.62           O  
ATOM    389  CB  VAL A  25       6.363   0.261 -10.627  1.00  0.62           C  
ATOM    390  CG1 VAL A  25       6.092   0.061 -12.126  1.00  0.62           C  
ATOM    391  CG2 VAL A  25       6.594  -1.085  -9.970  1.00  0.62           C  
ATOM    392  H   VAL A  25       7.135   1.912  -8.417  1.00  0.62           H  
ATOM    393  HA  VAL A  25       8.463   0.664 -10.814  1.00  0.62           H  
ATOM    394  HB  VAL A  25       5.488   0.738 -10.187  1.00  0.62           H  
ATOM    395 1HG1 VAL A  25       5.220  -0.576 -12.256  1.00  0.62           H  
ATOM    396 2HG1 VAL A  25       5.904   1.013 -12.605  1.00  0.62           H  
ATOM    397 3HG1 VAL A  25       6.946  -0.411 -12.593  1.00  0.62           H  
ATOM    398 1HG2 VAL A  25       5.719  -1.714 -10.116  1.00  0.62           H  
ATOM    399 2HG2 VAL A  25       7.442  -1.555 -10.419  1.00  0.62           H  
ATOM    400 3HG2 VAL A  25       6.769  -0.948  -8.911  1.00  0.62           H  
ATOM    401  N   VAL A  26       8.104   2.550 -12.322  1.00  0.64           N  
ATOM    402  CA  VAL A  26       8.014   3.740 -13.163  1.00  0.64           C  
ATOM    403  C   VAL A  26       6.682   3.676 -13.903  1.00  0.64           C  
ATOM    404  O   VAL A  26       6.401   2.694 -14.585  1.00  0.64           O  
ATOM    405  CB  VAL A  26       9.164   3.737 -14.190  1.00  0.64           C  
ATOM    406  CG1 VAL A  26       9.061   4.907 -15.124  1.00  0.64           C  
ATOM    407  CG2 VAL A  26      10.481   3.732 -13.500  1.00  0.64           C  
ATOM    408  H   VAL A  26       8.671   1.749 -12.622  1.00  0.64           H  
ATOM    409  HA  VAL A  26       8.050   4.638 -12.543  1.00  0.64           H  
ATOM    410  HB  VAL A  26       9.076   2.827 -14.789  1.00  0.64           H  
ATOM    411 1HG1 VAL A  26       9.864   4.861 -15.863  1.00  0.64           H  
ATOM    412 2HG1 VAL A  26       8.101   4.887 -15.627  1.00  0.64           H  
ATOM    413 3HG1 VAL A  26       9.145   5.810 -14.564  1.00  0.64           H  
ATOM    414 1HG2 VAL A  26      11.274   3.682 -14.245  1.00  0.64           H  
ATOM    415 2HG2 VAL A  26      10.598   4.607 -12.919  1.00  0.64           H  
ATOM    416 3HG2 VAL A  26      10.517   2.875 -12.863  1.00  0.64           H  
ATOM    417  N   ASN A  27       5.854   4.706 -13.802  1.00  0.65           N  
ATOM    418  CA  ASN A  27       4.548   4.659 -14.460  1.00  0.65           C  
ATOM    419  C   ASN A  27       4.676   4.445 -15.962  1.00  0.65           C  
ATOM    420  O   ASN A  27       5.603   4.946 -16.599  1.00  0.65           O  
ATOM    421  CB  ASN A  27       3.718   5.899 -14.185  1.00  0.65           C  
ATOM    422  CG  ASN A  27       2.270   5.741 -14.619  1.00  0.65           C  
ATOM    423  OD1 ASN A  27       1.891   5.928 -15.791  1.00  0.65           O  
ATOM    424  ND2 ASN A  27       1.431   5.397 -13.671  1.00  0.65           N  
ATOM    425  H   ASN A  27       6.099   5.521 -13.234  1.00  0.65           H  
ATOM    426  HA  ASN A  27       4.004   3.800 -14.065  1.00  0.65           H  
ATOM    427 1HB  ASN A  27       3.749   6.126 -13.118  1.00  0.65           H  
ATOM    428 2HB  ASN A  27       4.149   6.750 -14.709  1.00  0.65           H  
ATOM    429 1HD2 ASN A  27       0.460   5.277 -13.878  1.00  0.65           H  
ATOM    430 2HD2 ASN A  27       1.763   5.258 -12.737  1.00  0.65           H  
ATOM    431  N   ASP A  28       3.706   3.736 -16.537  1.00  0.66           N  
ATOM    432  CA  ASP A  28       3.660   3.446 -17.973  1.00  0.66           C  
ATOM    433  C   ASP A  28       3.776   4.709 -18.839  1.00  0.66           C  
ATOM    434  O   ASP A  28       4.260   4.650 -19.969  1.00  0.66           O  
ATOM    435  CB  ASP A  28       2.327   2.788 -18.328  1.00  0.66           C  
ATOM    436  CG  ASP A  28       2.158   1.353 -17.821  1.00  0.66           C  
ATOM    437  OD1 ASP A  28       3.120   0.746 -17.422  1.00  0.66           O  
ATOM    438  OD2 ASP A  28       1.049   0.883 -17.839  1.00  0.66           O  
ATOM    439  H   ASP A  28       2.971   3.365 -15.953  1.00  0.66           H  
ATOM    440  HA  ASP A  28       4.476   2.769 -18.215  1.00  0.66           H  
ATOM    441 1HB  ASP A  28       1.514   3.394 -17.924  1.00  0.66           H  
ATOM    442 2HB  ASP A  28       2.212   2.787 -19.412  1.00  0.66           H  
ATOM    443  N   ASN A  29       3.275   5.833 -18.329  1.00  0.67           N  
ATOM    444  CA  ASN A  29       3.289   7.101 -19.039  1.00  0.67           C  
ATOM    445  C   ASN A  29       4.217   8.110 -18.365  1.00  0.67           C  
ATOM    446  O   ASN A  29       4.036   9.320 -18.515  1.00  0.67           O  
ATOM    447  CB  ASN A  29       1.884   7.652 -19.131  1.00  0.67           C  
ATOM    448  CG  ASN A  29       0.995   6.798 -19.996  1.00  0.67           C  
ATOM    449  OD1 ASN A  29       1.108   6.804 -21.227  1.00  0.67           O  
ATOM    450  ND2 ASN A  29       0.110   6.059 -19.374  1.00  0.67           N  
ATOM    451  H   ASN A  29       2.877   5.817 -17.393  1.00  0.67           H  
ATOM    452  HA  ASN A  29       3.673   6.933 -20.046  1.00  0.67           H  
ATOM    453 1HB  ASN A  29       1.454   7.709 -18.129  1.00  0.67           H  
ATOM    454 2HB  ASN A  29       1.913   8.662 -19.537  1.00  0.67           H  
ATOM    455 1HD2 ASN A  29      -0.507   5.471 -19.896  1.00  0.67           H  
ATOM    456 2HD2 ASN A  29       0.051   6.085 -18.375  1.00  0.67           H  
ATOM    457  N   ALA A  30       5.188   7.620 -17.596  1.00  0.67           N  
ATOM    458  CA  ALA A  30       6.094   8.483 -16.846  1.00  0.67           C  
ATOM    459  C   ALA A  30       6.896   9.437 -17.683  1.00  0.67           C  
ATOM    460  O   ALA A  30       7.366   9.101 -18.770  1.00  0.67           O  
ATOM    461  CB  ALA A  30       7.108   7.656 -16.081  1.00  0.67           C  
ATOM    462  H   ALA A  30       5.304   6.613 -17.501  1.00  0.67           H  
ATOM    463  HA  ALA A  30       5.487   9.071 -16.165  1.00  0.67           H  
ATOM    464 1HB  ALA A  30       7.752   8.318 -15.511  1.00  0.67           H  
ATOM    465 2HB  ALA A  30       6.598   6.981 -15.409  1.00  0.67           H  
ATOM    466 3HB  ALA A  30       7.705   7.089 -16.783  1.00  0.67           H  
ATOM    467  N   ASN A  31       7.089  10.630 -17.135  1.00  0.66           N  
ATOM    468  CA  ASN A  31       7.959  11.612 -17.730  1.00  0.66           C  
ATOM    469  C   ASN A  31       9.103  11.912 -16.770  1.00  0.66           C  
ATOM    470  O   ASN A  31      10.272  11.884 -17.147  1.00  0.66           O  
ATOM    471  CB  ASN A  31       7.185  12.871 -18.039  1.00  0.66           C  
ATOM    472  CG  ASN A  31       6.114  12.649 -19.081  1.00  0.66           C  
ATOM    473  OD1 ASN A  31       6.400  12.530 -20.277  1.00  0.66           O  
ATOM    474  ND2 ASN A  31       4.883  12.583 -18.643  1.00  0.66           N  
ATOM    475  H   ASN A  31       6.632  10.865 -16.251  1.00  0.66           H  
ATOM    476  HA  ASN A  31       8.379  11.215 -18.652  1.00  0.66           H  
ATOM    477 1HB  ASN A  31       6.713  13.235 -17.122  1.00  0.66           H  
ATOM    478 2HB  ASN A  31       7.869  13.643 -18.387  1.00  0.66           H  
ATOM    479 1HD2 ASN A  31       4.132  12.423 -19.282  1.00  0.66           H  
ATOM    480 2HD2 ASN A  31       4.692  12.679 -17.663  1.00  0.66           H  
ATOM    481  N   ILE A  32       8.768  12.215 -15.515  1.00  0.65           N  
ATOM    482  CA  ILE A  32       9.815  12.595 -14.559  1.00  0.65           C  
ATOM    483  C   ILE A  32       9.667  11.931 -13.208  1.00  0.65           C  
ATOM    484  O   ILE A  32       8.579  11.923 -12.634  1.00  0.65           O  
ATOM    485  CB  ILE A  32       9.911  14.124 -14.358  1.00  0.65           C  
ATOM    486  CG1 ILE A  32      10.203  14.827 -15.692  1.00  0.65           C  
ATOM    487  CG2 ILE A  32      11.012  14.450 -13.370  1.00  0.65           C  
ATOM    488  CD1 ILE A  32      10.208  16.315 -15.603  1.00  0.65           C  
ATOM    489  H   ILE A  32       7.781  12.166 -15.227  1.00  0.65           H  
ATOM    490  HA  ILE A  32      10.775  12.271 -14.961  1.00  0.65           H  
ATOM    491  HB  ILE A  32       8.964  14.506 -13.983  1.00  0.65           H  
ATOM    492 1HG1 ILE A  32      11.159  14.491 -16.051  1.00  0.65           H  
ATOM    493 2HG1 ILE A  32       9.447  14.563 -16.413  1.00  0.65           H  
ATOM    494 1HG2 ILE A  32      11.082  15.527 -13.238  1.00  0.65           H  
ATOM    495 2HG2 ILE A  32      10.812  13.994 -12.407  1.00  0.65           H  
ATOM    496 3HG2 ILE A  32      11.955  14.070 -13.760  1.00  0.65           H  
ATOM    497 1HD1 ILE A  32      10.422  16.735 -16.585  1.00  0.65           H  
ATOM    498 2HD1 ILE A  32       9.235  16.665 -15.259  1.00  0.65           H  
ATOM    499 3HD1 ILE A  32      10.982  16.631 -14.897  1.00  0.65           H  
ATOM    500  N   LEU A  33      10.750  11.372 -12.696  1.00  0.63           N  
ATOM    501  CA  LEU A  33      10.739  10.803 -11.354  1.00  0.63           C  
ATOM    502  C   LEU A  33      11.647  11.632 -10.473  1.00  0.63           C  
ATOM    503  O   LEU A  33      12.652  12.125 -10.965  1.00  0.63           O  
ATOM    504  CB  LEU A  33      11.209   9.358 -11.383  1.00  0.63           C  
ATOM    505  CG  LEU A  33      10.161   8.324 -11.736  1.00  0.63           C  
ATOM    506  CD1 LEU A  33       9.744   8.382 -13.185  1.00  0.63           C  
ATOM    507  CD2 LEU A  33      10.730   6.981 -11.426  1.00  0.63           C  
ATOM    508  H   LEU A  33      11.624  11.387 -13.235  1.00  0.63           H  
ATOM    509  HA  LEU A  33       9.731  10.840 -10.948  1.00  0.63           H  
ATOM    510 1HB  LEU A  33      12.020   9.273 -12.106  1.00  0.63           H  
ATOM    511 2HB  LEU A  33      11.602   9.107 -10.397  1.00  0.63           H  
ATOM    512  HG  LEU A  33       9.281   8.517 -11.145  1.00  0.63           H  
ATOM    513 1HD1 LEU A  33       8.986   7.628 -13.346  1.00  0.63           H  
ATOM    514 2HD1 LEU A  33       9.333   9.331 -13.419  1.00  0.63           H  
ATOM    515 3HD1 LEU A  33      10.603   8.191 -13.827  1.00  0.63           H  
ATOM    516 1HD2 LEU A  33       9.971   6.239 -11.630  1.00  0.63           H  
ATOM    517 2HD2 LEU A  33      11.611   6.799 -12.043  1.00  0.63           H  
ATOM    518 3HD2 LEU A  33      11.014   6.938 -10.381  1.00  0.63           H  
ATOM    519  N   THR A  34      11.299  11.845  -9.202  1.00  0.63           N  
ATOM    520  CA  THR A  34      12.234  12.603  -8.368  1.00  0.63           C  
ATOM    521  C   THR A  34      12.440  12.052  -6.946  1.00  0.63           C  
ATOM    522  O   THR A  34      11.479  11.784  -6.223  1.00  0.63           O  
ATOM    523  CB  THR A  34      11.790  14.074  -8.272  1.00  0.63           C  
ATOM    524  OG1 THR A  34      11.693  14.642  -9.577  1.00  0.63           O  
ATOM    525  CG2 THR A  34      12.778  14.839  -7.492  1.00  0.63           C  
ATOM    526  H   THR A  34      10.422  11.489  -8.819  1.00  0.63           H  
ATOM    527  HA  THR A  34      13.206  12.585  -8.853  1.00  0.63           H  
ATOM    528  HB  THR A  34      10.818  14.129  -7.785  1.00  0.63           H  
ATOM    529  HG1 THR A  34      12.559  14.597 -10.011  1.00  0.63           H  
ATOM    530 1HG2 THR A  34      12.459  15.868  -7.421  1.00  0.63           H  
ATOM    531 2HG2 THR A  34      12.833  14.416  -6.523  1.00  0.63           H  
ATOM    532 3HG2 THR A  34      13.757  14.786  -7.976  1.00  0.63           H  
ATOM    533  N   LEU A  35      13.708  11.952  -6.523  1.00  0.63           N  
ATOM    534  CA  LEU A  35      14.049  11.573  -5.145  1.00  0.63           C  
ATOM    535  C   LEU A  35      14.909  12.684  -4.525  1.00  0.63           C  
ATOM    536  O   LEU A  35      15.962  13.040  -5.066  1.00  0.63           O  
ATOM    537  CB  LEU A  35      14.800  10.235  -5.104  1.00  0.63           C  
ATOM    538  CG  LEU A  35      13.969   8.950  -5.532  1.00  0.63           C  
ATOM    539  CD1 LEU A  35      14.043   8.752  -7.062  1.00  0.63           C  
ATOM    540  CD2 LEU A  35      14.509   7.716  -4.803  1.00  0.63           C  
ATOM    541  H   LEU A  35      14.455  12.164  -7.185  1.00  0.63           H  
ATOM    542  HA  LEU A  35      13.134  11.483  -4.559  1.00  0.63           H  
ATOM    543 1HB  LEU A  35      15.662  10.304  -5.762  1.00  0.63           H  
ATOM    544 2HB  LEU A  35      15.158  10.076  -4.085  1.00  0.63           H  
ATOM    545  HG  LEU A  35      12.926   9.096  -5.274  1.00  0.63           H  
ATOM    546 1HD1 LEU A  35      13.457   7.875  -7.340  1.00  0.63           H  
ATOM    547 2HD1 LEU A  35      13.651   9.617  -7.577  1.00  0.63           H  
ATOM    548 3HD1 LEU A  35      15.081   8.602  -7.357  1.00  0.63           H  
ATOM    549 1HD2 LEU A  35      13.929   6.838  -5.094  1.00  0.63           H  
ATOM    550 2HD2 LEU A  35      15.556   7.559  -5.068  1.00  0.63           H  
ATOM    551 3HD2 LEU A  35      14.424   7.867  -3.725  1.00  0.63           H  
ATOM    552  N   ILE A  36      14.448  13.261  -3.414  1.00  0.65           N  
ATOM    553  CA  ILE A  36      15.145  14.388  -2.805  1.00  0.65           C  
ATOM    554  C   ILE A  36      15.548  14.141  -1.345  1.00  0.65           C  
ATOM    555  O   ILE A  36      14.738  13.711  -0.526  1.00  0.65           O  
ATOM    556  CB  ILE A  36      14.280  15.653  -2.852  1.00  0.65           C  
ATOM    557  CG1 ILE A  36      13.887  15.981  -4.209  1.00  0.65           C  
ATOM    558  CG2 ILE A  36      15.052  16.738  -2.409  1.00  0.65           C  
ATOM    559  CD1 ILE A  36      12.927  17.129  -4.277  1.00  0.65           C  
ATOM    560  H   ILE A  36      13.578  12.943  -3.006  1.00  0.65           H  
ATOM    561  HA  ILE A  36      16.047  14.573  -3.374  1.00  0.65           H  
ATOM    562  HB  ILE A  36      13.402  15.526  -2.244  1.00  0.65           H  
ATOM    563 1HG1 ILE A  36      14.772  16.212  -4.794  1.00  0.65           H  
ATOM    564 2HG1 ILE A  36      13.415  15.128  -4.621  1.00  0.65           H  
ATOM    565 1HG2 ILE A  36      14.469  17.652  -2.442  1.00  0.65           H  
ATOM    566 2HG2 ILE A  36      15.388  16.564  -1.430  1.00  0.65           H  
ATOM    567 3HG2 ILE A  36      15.887  16.800  -3.082  1.00  0.65           H  
ATOM    568 1HD1 ILE A  36      12.658  17.315  -5.316  1.00  0.65           H  
ATOM    569 2HD1 ILE A  36      12.030  16.887  -3.703  1.00  0.65           H  
ATOM    570 3HD1 ILE A  36      13.396  18.020  -3.862  1.00  0.65           H  
ATOM    571  N   PHE A  37      16.801  14.442  -1.017  1.00  0.68           N  
ATOM    572  CA  PHE A  37      17.339  14.279   0.330  1.00  0.68           C  
ATOM    573  C   PHE A  37      17.524  15.687   0.917  1.00  0.68           C  
ATOM    574  O   PHE A  37      18.313  16.488   0.383  1.00  0.68           O  
ATOM    575  CB  PHE A  37      18.656  13.552   0.202  1.00  0.68           C  
ATOM    576  CG  PHE A  37      18.459  12.191  -0.545  1.00  0.68           C  
ATOM    577  CD1 PHE A  37      18.412  12.163  -1.944  1.00  0.68           C  
ATOM    578  CD2 PHE A  37      18.334  11.001   0.102  1.00  0.68           C  
ATOM    579  CE1 PHE A  37      18.233  10.988  -2.646  1.00  0.68           C  
ATOM    580  CE2 PHE A  37      18.163   9.803  -0.590  1.00  0.68           C  
ATOM    581  CZ  PHE A  37      18.108   9.809  -1.971  1.00  0.68           C  
ATOM    582  H   PHE A  37      17.412  14.786  -1.750  1.00  0.68           H  
ATOM    583  HA  PHE A  37      16.639  13.714   0.949  1.00  0.68           H  
ATOM    584 1HB  PHE A  37      19.367  14.160  -0.350  1.00  0.68           H  
ATOM    585 2HB  PHE A  37      19.068  13.351   1.182  1.00  0.68           H  
ATOM    586  HD1 PHE A  37      18.509  13.086  -2.488  1.00  0.68           H  
ATOM    587  HD2 PHE A  37      18.366  11.008   1.146  1.00  0.68           H  
ATOM    588  HE1 PHE A  37      18.193  11.006  -3.739  1.00  0.68           H  
ATOM    589  HE2 PHE A  37      18.063   8.864  -0.044  1.00  0.68           H  
ATOM    590  HZ  PHE A  37      17.966   8.888  -2.521  1.00  0.68           H  
ATOM    591  N   LEU A  38      16.779  15.984   1.995  1.00  0.72           N  
ATOM    592  CA  LEU A  38      16.686  17.339   2.542  1.00  0.72           C  
ATOM    593  C   LEU A  38      17.044  17.507   4.012  1.00  0.72           C  
ATOM    594  O   LEU A  38      16.968  16.563   4.815  1.00  0.72           O  
ATOM    595  CB  LEU A  38      15.244  17.839   2.413  1.00  0.72           C  
ATOM    596  CG  LEU A  38      14.682  17.773   1.064  1.00  0.72           C  
ATOM    597  CD1 LEU A  38      13.932  16.473   0.962  1.00  0.72           C  
ATOM    598  CD2 LEU A  38      13.781  18.933   0.788  1.00  0.72           C  
ATOM    599  H   LEU A  38      16.191  15.261   2.402  1.00  0.72           H  
ATOM    600  HA  LEU A  38      17.347  17.975   1.965  1.00  0.72           H  
ATOM    601 1HB  LEU A  38      14.611  17.239   3.062  1.00  0.72           H  
ATOM    602 2HB  LEU A  38      15.197  18.879   2.750  1.00  0.72           H  
ATOM    603  HG  LEU A  38      15.485  17.780   0.358  1.00  0.72           H  
ATOM    604 1HD1 LEU A  38      13.497  16.364  -0.017  1.00  0.72           H  
ATOM    605 2HD1 LEU A  38      14.589  15.642   1.156  1.00  0.72           H  
ATOM    606 3HD1 LEU A  38      13.147  16.480   1.703  1.00  0.72           H  
ATOM    607 1HD2 LEU A  38      13.380  18.848  -0.224  1.00  0.72           H  
ATOM    608 2HD2 LEU A  38      12.975  18.927   1.477  1.00  0.72           H  
ATOM    609 3HD2 LEU A  38      14.343  19.865   0.887  1.00  0.72           H  
ATOM    610  N   SER A  39      17.400  18.752   4.331  1.00  0.76           N  
ATOM    611  CA  SER A  39      17.708  19.235   5.674  1.00  0.76           C  
ATOM    612  C   SER A  39      16.926  20.515   5.920  1.00  0.76           C  
ATOM    613  O   SER A  39      17.245  21.558   5.345  1.00  0.76           O  
ATOM    614  CB  SER A  39      19.170  19.602   5.769  1.00  0.76           C  
ATOM    615  OG  SER A  39      19.471  20.115   7.029  1.00  0.76           O  
ATOM    616  H   SER A  39      17.420  19.428   3.566  1.00  0.76           H  
ATOM    617  HA  SER A  39      17.433  18.481   6.418  1.00  0.76           H  
ATOM    618 1HB  SER A  39      19.799  18.760   5.556  1.00  0.76           H  
ATOM    619 2HB  SER A  39      19.388  20.356   5.016  1.00  0.76           H  
ATOM    620  HG  SER A  39      19.440  19.343   7.633  1.00  0.76           H  
ATOM    621  N   GLY A  40      15.905  20.486   6.762  1.00  0.79           N  
ATOM    622  CA  GLY A  40      15.128  21.716   6.892  1.00  0.79           C  
ATOM    623  C   GLY A  40      14.549  22.083   5.520  1.00  0.79           C  
ATOM    624  O   GLY A  40      13.810  21.282   4.930  1.00  0.79           O  
ATOM    625  H   GLY A  40      15.673  19.635   7.271  1.00  0.79           H  
ATOM    626 1HA  GLY A  40      14.323  21.573   7.613  1.00  0.79           H  
ATOM    627 2HA  GLY A  40      15.762  22.522   7.259  1.00  0.79           H  
ATOM    628  N   ASP A  41      14.884  23.296   5.044  1.00  0.80           N  
ATOM    629  CA  ASP A  41      14.423  23.835   3.760  1.00  0.80           C  
ATOM    630  C   ASP A  41      15.478  23.727   2.642  1.00  0.80           C  
ATOM    631  O   ASP A  41      15.312  24.309   1.567  1.00  0.80           O  
ATOM    632  CB  ASP A  41      14.040  25.306   3.924  1.00  0.80           C  
ATOM    633  CG  ASP A  41      12.853  25.496   4.860  1.00  0.80           C  
ATOM    634  OD1 ASP A  41      11.915  24.742   4.763  1.00  0.80           O  
ATOM    635  OD2 ASP A  41      12.905  26.383   5.676  1.00  0.80           O  
ATOM    636  H   ASP A  41      15.501  23.867   5.604  1.00  0.80           H  
ATOM    637  HA  ASP A  41      13.543  23.272   3.449  1.00  0.80           H  
ATOM    638 1HB  ASP A  41      14.895  25.861   4.314  1.00  0.80           H  
ATOM    639 2HB  ASP A  41      13.791  25.727   2.949  1.00  0.80           H  
ATOM    640  N   PHE A  42      16.555  22.993   2.901  1.00  0.79           N  
ATOM    641  CA  PHE A  42      17.649  22.809   1.948  1.00  0.79           C  
ATOM    642  C   PHE A  42      17.635  21.424   1.338  1.00  0.79           C  
ATOM    643  O   PHE A  42      17.233  20.449   1.975  1.00  0.79           O  
ATOM    644  CB  PHE A  42      18.985  23.037   2.649  1.00  0.79           C  
ATOM    645  CG  PHE A  42      19.204  24.436   3.025  1.00  0.79           C  
ATOM    646  CD1 PHE A  42      18.655  24.956   4.185  1.00  0.79           C  
ATOM    647  CD2 PHE A  42      19.988  25.235   2.237  1.00  0.79           C  
ATOM    648  CE1 PHE A  42      18.873  26.279   4.525  1.00  0.79           C  
ATOM    649  CE2 PHE A  42      20.217  26.553   2.569  1.00  0.79           C  
ATOM    650  CZ  PHE A  42      19.653  27.078   3.709  1.00  0.79           C  
ATOM    651  H   PHE A  42      16.643  22.538   3.809  1.00  0.79           H  
ATOM    652  HA  PHE A  42      17.543  23.538   1.143  1.00  0.79           H  
ATOM    653 1HB  PHE A  42      19.033  22.429   3.551  1.00  0.79           H  
ATOM    654 2HB  PHE A  42      19.799  22.725   1.992  1.00  0.79           H  
ATOM    655  HD1 PHE A  42      18.042  24.310   4.822  1.00  0.79           H  
ATOM    656  HD2 PHE A  42      20.438  24.800   1.336  1.00  0.79           H  
ATOM    657  HE1 PHE A  42      18.433  26.691   5.433  1.00  0.79           H  
ATOM    658  HE2 PHE A  42      20.846  27.182   1.931  1.00  0.79           H  
ATOM    659  HZ  PHE A  42      19.831  28.128   3.967  1.00  0.79           H  
ATOM    660  N   VAL A  43      18.109  21.321   0.111  1.00  0.76           N  
ATOM    661  CA  VAL A  43      18.220  20.021  -0.535  1.00  0.76           C  
ATOM    662  C   VAL A  43      19.651  19.698  -0.753  1.00  0.76           C  
ATOM    663  O   VAL A  43      20.349  20.438  -1.435  1.00  0.76           O  
ATOM    664  CB  VAL A  43      17.527  19.950  -1.905  1.00  0.76           C  
ATOM    665  CG1 VAL A  43      17.773  18.639  -2.470  1.00  0.76           C  
ATOM    666  CG2 VAL A  43      16.054  20.208  -1.766  1.00  0.76           C  
ATOM    667  H   VAL A  43      18.451  22.159  -0.367  1.00  0.76           H  
ATOM    668  HA  VAL A  43      17.784  19.259   0.106  1.00  0.76           H  
ATOM    669  HB  VAL A  43      17.963  20.642  -2.589  1.00  0.76           H  
ATOM    670 1HG1 VAL A  43      17.298  18.571  -3.432  1.00  0.76           H  
ATOM    671 2HG1 VAL A  43      18.831  18.502  -2.592  1.00  0.76           H  
ATOM    672 3HG1 VAL A  43      17.391  17.887  -1.798  1.00  0.76           H  
ATOM    673 1HG2 VAL A  43      15.579  20.135  -2.744  1.00  0.76           H  
ATOM    674 2HG2 VAL A  43      15.648  19.477  -1.121  1.00  0.76           H  
ATOM    675 3HG2 VAL A  43      15.880  21.194  -1.351  1.00  0.76           H  
ATOM    676  N   ALA A  44      20.088  18.582  -0.195  1.00  0.72           N  
ATOM    677  CA  ALA A  44      21.462  18.166  -0.351  1.00  0.72           C  
ATOM    678  C   ALA A  44      21.629  17.478  -1.679  1.00  0.72           C  
ATOM    679  O   ALA A  44      22.602  17.718  -2.402  1.00  0.72           O  
ATOM    680  CB  ALA A  44      21.839  17.254   0.775  1.00  0.72           C  
ATOM    681  H   ALA A  44      19.436  17.994   0.324  1.00  0.72           H  
ATOM    682  HA  ALA A  44      22.097  19.044  -0.353  1.00  0.72           H  
ATOM    683 1HB  ALA A  44      22.870  16.954   0.669  1.00  0.72           H  
ATOM    684 2HB  ALA A  44      21.712  17.779   1.715  1.00  0.72           H  
ATOM    685 3HB  ALA A  44      21.193  16.374   0.759  1.00  0.72           H  
ATOM    686  N   LEU A  45      20.656  16.625  -1.985  1.00  0.69           N  
ATOM    687  CA  LEU A  45      20.642  15.878  -3.229  1.00  0.69           C  
ATOM    688  C   LEU A  45      19.268  15.756  -3.833  1.00  0.69           C  
ATOM    689  O   LEU A  45      18.314  15.303  -3.212  1.00  0.69           O  
ATOM    690  CB  LEU A  45      21.237  14.464  -3.071  1.00  0.69           C  
ATOM    691  CG  LEU A  45      21.097  13.533  -4.311  1.00  0.69           C  
ATOM    692  CD1 LEU A  45      21.883  14.101  -5.480  1.00  0.69           C  
ATOM    693  CD2 LEU A  45      21.613  12.119  -3.966  1.00  0.69           C  
ATOM    694  H   LEU A  45      19.892  16.510  -1.319  1.00  0.69           H  
ATOM    695  HA  LEU A  45      21.264  16.416  -3.945  1.00  0.69           H  
ATOM    696 1HB  LEU A  45      22.273  14.575  -2.928  1.00  0.69           H  
ATOM    697 2HB  LEU A  45      20.817  13.972  -2.206  1.00  0.69           H  
ATOM    698  HG  LEU A  45      20.045  13.481  -4.597  1.00  0.69           H  
ATOM    699 1HD1 LEU A  45      21.738  13.453  -6.332  1.00  0.69           H  
ATOM    700 2HD1 LEU A  45      21.534  15.093  -5.734  1.00  0.69           H  
ATOM    701 3HD1 LEU A  45      22.940  14.154  -5.219  1.00  0.69           H  
ATOM    702 1HD2 LEU A  45      21.499  11.469  -4.834  1.00  0.69           H  
ATOM    703 2HD2 LEU A  45      22.658  12.176  -3.697  1.00  0.69           H  
ATOM    704 3HD2 LEU A  45      21.052  11.708  -3.133  1.00  0.69           H  
ATOM    705  N   HIS A  46      19.197  16.138  -5.081  1.00  0.67           N  
ATOM    706  CA  HIS A  46      18.031  15.986  -5.912  1.00  0.67           C  
ATOM    707  C   HIS A  46      18.427  15.050  -7.038  1.00  0.67           C  
ATOM    708  O   HIS A  46      19.364  15.348  -7.770  1.00  0.67           O  
ATOM    709  CB  HIS A  46      17.635  17.362  -6.451  1.00  0.67           C  
ATOM    710  CG  HIS A  46      16.467  17.450  -7.379  1.00  0.67           C  
ATOM    711  ND1 HIS A  46      15.206  17.831  -6.973  1.00  0.67           N  
ATOM    712  CD2 HIS A  46      16.384  17.242  -8.707  1.00  0.67           C  
ATOM    713  CE1 HIS A  46      14.403  17.861  -8.018  1.00  0.67           C  
ATOM    714  NE2 HIS A  46      15.089  17.504  -9.079  1.00  0.67           N  
ATOM    715  H   HIS A  46      20.015  16.589  -5.483  1.00  0.67           H  
ATOM    716  HA  HIS A  46      17.202  15.546  -5.359  1.00  0.67           H  
ATOM    717 1HB  HIS A  46      17.432  17.993  -5.615  1.00  0.67           H  
ATOM    718 2HB  HIS A  46      18.487  17.793  -6.966  1.00  0.67           H  
ATOM    719  HD2 HIS A  46      17.198  16.931  -9.369  1.00  0.67           H  
ATOM    720  HE1 HIS A  46      13.348  18.129  -8.006  1.00  0.67           H  
ATOM    721  HE2 HIS A  46      14.722  17.430 -10.047  1.00  0.67           H  
ATOM    722  N   LEU A  47      17.762  13.905  -7.144  1.00  0.67           N  
ATOM    723  CA  LEU A  47      18.008  12.921  -8.202  1.00  0.67           C  
ATOM    724  C   LEU A  47      16.744  12.857  -9.062  1.00  0.67           C  
ATOM    725  O   LEU A  47      15.655  12.549  -8.565  1.00  0.67           O  
ATOM    726  CB  LEU A  47      18.370  11.568  -7.568  1.00  0.67           C  
ATOM    727  CG  LEU A  47      18.583  10.334  -8.461  1.00  0.67           C  
ATOM    728  CD1 LEU A  47      19.792  10.527  -9.351  1.00  0.67           C  
ATOM    729  CD2 LEU A  47      18.743   9.107  -7.554  1.00  0.67           C  
ATOM    730  H   LEU A  47      17.037  13.696  -6.458  1.00  0.67           H  
ATOM    731  HA  LEU A  47      18.834  13.258  -8.826  1.00  0.67           H  
ATOM    732 1HB  LEU A  47      19.293  11.709  -7.003  1.00  0.67           H  
ATOM    733 2HB  LEU A  47      17.586  11.317  -6.853  1.00  0.67           H  
ATOM    734  HG  LEU A  47      17.719  10.193  -9.098  1.00  0.67           H  
ATOM    735 1HD1 LEU A  47      19.924   9.646  -9.973  1.00  0.67           H  
ATOM    736 2HD1 LEU A  47      19.628  11.400  -9.982  1.00  0.67           H  
ATOM    737 3HD1 LEU A  47      20.680  10.675  -8.737  1.00  0.67           H  
ATOM    738 1HD2 LEU A  47      18.880   8.219  -8.169  1.00  0.67           H  
ATOM    739 2HD2 LEU A  47      19.613   9.241  -6.907  1.00  0.67           H  
ATOM    740 3HD2 LEU A  47      17.848   8.988  -6.938  1.00  0.67           H  
ATOM    741  N   GLU A  48      16.885  13.161 -10.349  1.00  0.70           N  
ATOM    742  CA  GLU A  48      15.745  13.273 -11.251  1.00  0.70           C  
ATOM    743  C   GLU A  48      15.860  12.591 -12.613  1.00  0.70           C  
ATOM    744  O   GLU A  48      16.364  13.209 -13.552  1.00  0.70           O  
ATOM    745  CB  GLU A  48      15.470  14.751 -11.515  1.00  0.70           C  
ATOM    746  CG  GLU A  48      14.255  15.032 -12.343  1.00  0.70           C  
ATOM    747  CD  GLU A  48      14.012  16.516 -12.642  1.00  0.70           C  
ATOM    748  OE1 GLU A  48      14.161  17.343 -11.764  1.00  0.70           O  
ATOM    749  OE2 GLU A  48      13.711  16.819 -13.773  1.00  0.70           O  
ATOM    750  H   GLU A  48      17.805  13.402 -10.705  1.00  0.70           H  
ATOM    751  HA  GLU A  48      14.887  12.858 -10.738  1.00  0.70           H  
ATOM    752 1HB  GLU A  48      15.329  15.241 -10.568  1.00  0.70           H  
ATOM    753 2HB  GLU A  48      16.335  15.205 -11.997  1.00  0.70           H  
ATOM    754 1HG  GLU A  48      14.339  14.484 -13.274  1.00  0.70           H  
ATOM    755 2HG  GLU A  48      13.402  14.634 -11.805  1.00  0.70           H  
ATOM    756  N   PRO A  49      15.579  11.289 -12.736  1.00  0.76           N  
ATOM    757  CA  PRO A  49      15.492  10.627 -14.019  1.00  0.76           C  
ATOM    758  C   PRO A  49      14.420  11.313 -14.882  1.00  0.76           C  
ATOM    759  O   PRO A  49      13.298  11.567 -14.423  1.00  0.76           O  
ATOM    760  CB  PRO A  49      15.080   9.205 -13.630  1.00  0.76           C  
ATOM    761  CG  PRO A  49      15.595   9.036 -12.188  1.00  0.76           C  
ATOM    762  CD  PRO A  49      15.433  10.408 -11.561  1.00  0.76           C  
ATOM    763  HA  PRO A  49      16.457  10.654 -14.516  1.00  0.76           H  
ATOM    764 1HB  PRO A  49      13.992   9.091 -13.712  1.00  0.76           H  
ATOM    765 2HB  PRO A  49      15.526   8.489 -14.331  1.00  0.76           H  
ATOM    766 1HG  PRO A  49      14.994   8.267 -11.671  1.00  0.76           H  
ATOM    767 2HG  PRO A  49      16.621   8.683 -12.168  1.00  0.76           H  
ATOM    768 1HD  PRO A  49      14.448  10.509 -11.108  1.00  0.76           H  
ATOM    769 2HD  PRO A  49      16.231  10.581 -10.845  1.00  0.76           H  
ATOM    770  N   VAL A  50      14.741  11.548 -16.153  1.00  0.85           N  
ATOM    771  CA  VAL A  50      13.803  12.170 -17.085  1.00  0.85           C  
ATOM    772  C   VAL A  50      13.630  11.349 -18.354  1.00  0.85           C  
ATOM    773  O   VAL A  50      14.588  11.107 -19.094  1.00  0.85           O  
ATOM    774  CB  VAL A  50      14.267  13.588 -17.477  1.00  0.85           C  
ATOM    775  CG1 VAL A  50      13.269  14.185 -18.475  1.00  0.85           C  
ATOM    776  CG2 VAL A  50      14.385  14.471 -16.223  1.00  0.85           C  
ATOM    777  H   VAL A  50      15.677  11.320 -16.469  1.00  0.85           H  
ATOM    778  HA  VAL A  50      12.831  12.251 -16.597  1.00  0.85           H  
ATOM    779  HB  VAL A  50      15.237  13.528 -17.972  1.00  0.85           H  
ATOM    780 1HG1 VAL A  50      13.596  15.181 -18.770  1.00  0.85           H  
ATOM    781 2HG1 VAL A  50      13.210  13.548 -19.362  1.00  0.85           H  
ATOM    782 3HG1 VAL A  50      12.287  14.247 -18.021  1.00  0.85           H  
ATOM    783 1HG2 VAL A  50      14.708  15.469 -16.498  1.00  0.85           H  
ATOM    784 2HG2 VAL A  50      13.428  14.538 -15.721  1.00  0.85           H  
ATOM    785 3HG2 VAL A  50      15.110  14.043 -15.544  1.00  0.85           H  
ATOM    786  N   ALA A  51      12.401  10.909 -18.590  1.00  0.98           N  
ATOM    787  CA  ALA A  51      12.050  10.083 -19.726  1.00  0.98           C  
ATOM    788  C   ALA A  51      11.692  10.958 -20.907  1.00  0.98           C  
ATOM    789  O   ALA A  51      11.190  12.068 -20.736  1.00  0.98           O  
ATOM    790  CB  ALA A  51      10.905   9.159 -19.362  1.00  0.98           C  
ATOM    791  H   ALA A  51      11.660  11.178 -17.957  1.00  0.98           H  
ATOM    792  HA  ALA A  51      12.914   9.485 -20.006  1.00  0.98           H  
ATOM    793 1HB  ALA A  51      10.656   8.532 -20.218  1.00  0.98           H  
ATOM    794 2HB  ALA A  51      11.191   8.526 -18.525  1.00  0.98           H  
ATOM    795 3HB  ALA A  51      10.041   9.739 -19.088  1.00  0.98           H  
ATOM    796  N   ASP A  52      11.943  10.446 -22.103  1.00  1.11           N  
ATOM    797  CA  ASP A  52      11.647  11.139 -23.349  1.00  1.11           C  
ATOM    798  C   ASP A  52      12.193  12.546 -23.462  1.00  1.11           C  
ATOM    799  O   ASP A  52      11.522  13.457 -23.961  1.00  1.11           O  
ATOM    800  CB  ASP A  52      10.153  11.177 -23.645  1.00  1.11           C  
ATOM    801  CG  ASP A  52       9.883  11.714 -25.084  1.00  1.11           C  
ATOM    802  OD1 ASP A  52      10.806  11.716 -25.901  1.00  1.11           O  
ATOM    803  OD2 ASP A  52       8.762  12.106 -25.349  1.00  1.11           O  
ATOM    804  H   ASP A  52      12.369   9.529 -22.148  1.00  1.11           H  
ATOM    805  HA  ASP A  52      12.112  10.560 -24.148  1.00  1.11           H  
ATOM    806 1HB  ASP A  52       9.728  10.178 -23.548  1.00  1.11           H  
ATOM    807 2HB  ASP A  52       9.649  11.827 -22.922  1.00  1.11           H  
ATOM    808  N   ASP A  53      13.453  12.723 -23.126  1.00  1.21           N  
ATOM    809  CA  ASP A  53      14.042  14.017 -23.322  1.00  1.21           C  
ATOM    810  C   ASP A  53      14.514  13.960 -24.759  1.00  1.21           C  
ATOM    811  O   ASP A  53      15.635  13.553 -25.043  1.00  1.21           O  
ATOM    812  CB  ASP A  53      15.161  14.254 -22.297  1.00  1.21           C  
ATOM    813  CG  ASP A  53      15.787  15.657 -22.309  1.00  1.21           C  
ATOM    814  OD1 ASP A  53      15.630  16.375 -23.260  1.00  1.21           O  
ATOM    815  OD2 ASP A  53      16.368  16.022 -21.297  1.00  1.21           O  
ATOM    816  H   ASP A  53      14.012  11.960 -22.758  1.00  1.21           H  
ATOM    817  HA  ASP A  53      13.286  14.796 -23.220  1.00  1.21           H  
ATOM    818 1HB  ASP A  53      14.772  14.058 -21.297  1.00  1.21           H  
ATOM    819 2HB  ASP A  53      15.956  13.520 -22.470  1.00  1.21           H  
ATOM    820  N   ASN A  54      13.613  14.302 -25.680  1.00  1.25           N  
ATOM    821  CA  ASN A  54      13.891  14.171 -27.109  1.00  1.25           C  
ATOM    822  C   ASN A  54      14.323  12.738 -27.446  1.00  1.25           C  
ATOM    823  O   ASN A  54      15.373  12.525 -28.056  1.00  1.25           O  
ATOM    824  CB  ASN A  54      14.939  15.180 -27.548  1.00  1.25           C  
ATOM    825  CG  ASN A  54      14.469  16.603 -27.381  1.00  1.25           C  
ATOM    826  OD1 ASN A  54      13.390  16.977 -27.862  1.00  1.25           O  
ATOM    827  ND2 ASN A  54      15.249  17.399 -26.694  1.00  1.25           N  
ATOM    828  H   ASN A  54      12.692  14.580 -25.340  1.00  1.25           H  
ATOM    829  HA  ASN A  54      12.968  14.361 -27.660  1.00  1.25           H  
ATOM    830 1HB  ASN A  54      15.863  15.044 -26.990  1.00  1.25           H  
ATOM    831 2HB  ASN A  54      15.173  15.013 -28.599  1.00  1.25           H  
ATOM    832 1HD2 ASN A  54      14.986  18.351 -26.542  1.00  1.25           H  
ATOM    833 2HD2 ASN A  54      16.106  17.050 -26.305  1.00  1.25           H  
ATOM    834  N   ASP A  55      13.521  11.760 -26.986  1.00  1.21           N  
ATOM    835  CA  ASP A  55      13.734  10.316 -27.131  1.00  1.21           C  
ATOM    836  C   ASP A  55      14.902   9.715 -26.328  1.00  1.21           C  
ATOM    837  O   ASP A  55      15.139   8.509 -26.427  1.00  1.21           O  
ATOM    838  CB  ASP A  55      13.944   9.925 -28.610  1.00  1.21           C  
ATOM    839  CG  ASP A  55      12.725  10.161 -29.522  1.00  1.21           C  
ATOM    840  OD1 ASP A  55      11.631   9.840 -29.130  1.00  1.21           O  
ATOM    841  OD2 ASP A  55      12.914  10.667 -30.605  1.00  1.21           O  
ATOM    842  H   ASP A  55      12.648  12.013 -26.499  1.00  1.21           H  
ATOM    843  HA  ASP A  55      12.819   9.830 -26.787  1.00  1.21           H  
ATOM    844 1HB  ASP A  55      14.800  10.440 -29.027  1.00  1.21           H  
ATOM    845 2HB  ASP A  55      14.180   8.863 -28.650  1.00  1.21           H  
ATOM    846  N   GLU A  56      15.573  10.491 -25.472  1.00  1.11           N  
ATOM    847  CA  GLU A  56      16.608   9.921 -24.608  1.00  1.11           C  
ATOM    848  C   GLU A  56      16.149   9.895 -23.152  1.00  1.11           C  
ATOM    849  O   GLU A  56      15.356  10.741 -22.728  1.00  1.11           O  
ATOM    850  CB  GLU A  56      17.919  10.708 -24.726  1.00  1.11           C  
ATOM    851  CG  GLU A  56      18.559  10.652 -26.116  1.00  1.11           C  
ATOM    852  CD  GLU A  56      19.905  11.353 -26.200  1.00  1.11           C  
ATOM    853  OE1 GLU A  56      20.352  11.872 -25.209  1.00  1.11           O  
ATOM    854  OE2 GLU A  56      20.484  11.356 -27.262  1.00  1.11           O  
ATOM    855  H   GLU A  56      15.404  11.497 -25.427  1.00  1.11           H  
ATOM    856  HA  GLU A  56      16.797   8.894 -24.917  1.00  1.11           H  
ATOM    857 1HB  GLU A  56      17.729  11.758 -24.486  1.00  1.11           H  
ATOM    858 2HB  GLU A  56      18.640  10.332 -23.998  1.00  1.11           H  
ATOM    859 1HG  GLU A  56      18.682   9.609 -26.403  1.00  1.11           H  
ATOM    860 2HG  GLU A  56      17.870  11.115 -26.827  1.00  1.11           H  
ATOM    861  N   THR A  57      16.645   8.946 -22.366  1.00  0.97           N  
ATOM    862  CA  THR A  57      16.317   8.981 -20.946  1.00  0.97           C  
ATOM    863  C   THR A  57      17.587   9.359 -20.196  1.00  0.97           C  
ATOM    864  O   THR A  57      18.617   8.704 -20.342  1.00  0.97           O  
ATOM    865  CB  THR A  57      15.747   7.645 -20.441  1.00  0.97           C  
ATOM    866  OG1 THR A  57      14.551   7.324 -21.174  1.00  0.97           O  
ATOM    867  CG2 THR A  57      15.395   7.765 -18.953  1.00  0.97           C  
ATOM    868  H   THR A  57      17.268   8.242 -22.737  1.00  0.97           H  
ATOM    869  HA  THR A  57      15.576   9.752 -20.766  1.00  0.97           H  
ATOM    870  HB  THR A  57      16.487   6.856 -20.578  1.00  0.97           H  
ATOM    871  HG1 THR A  57      14.128   6.553 -20.774  1.00  0.97           H  
ATOM    872 1HG2 THR A  57      14.996   6.815 -18.589  1.00  0.97           H  
ATOM    873 2HG2 THR A  57      16.277   8.028 -18.411  1.00  0.97           H  
ATOM    874 3HG2 THR A  57      14.659   8.538 -18.812  1.00  0.97           H  
ATOM    875  N   LEU A  58      17.518  10.455 -19.449  1.00  0.84           N  
ATOM    876  CA  LEU A  58      18.693  11.009 -18.772  1.00  0.84           C  
ATOM    877  C   LEU A  58      18.541  11.068 -17.268  1.00  0.84           C  
ATOM    878  O   LEU A  58      17.426  11.105 -16.754  1.00  0.84           O  
ATOM    879  CB  LEU A  58      18.951  12.430 -19.280  1.00  0.84           C  
ATOM    880  CG  LEU A  58      19.093  12.574 -20.806  1.00  0.84           C  
ATOM    881  CD1 LEU A  58      19.210  14.039 -21.150  1.00  0.84           C  
ATOM    882  CD2 LEU A  58      20.307  11.803 -21.286  1.00  0.84           C  
ATOM    883  H   LEU A  58      16.606  10.907 -19.359  1.00  0.84           H  
ATOM    884  HA  LEU A  58      19.558  10.384 -19.002  1.00  0.84           H  
ATOM    885 1HB  LEU A  58      18.131  13.071 -18.956  1.00  0.84           H  
ATOM    886 2HB  LEU A  58      19.876  12.795 -18.822  1.00  0.84           H  
ATOM    887  HG  LEU A  58      18.196  12.183 -21.297  1.00  0.84           H  
ATOM    888 1HD1 LEU A  58      19.292  14.154 -22.232  1.00  0.84           H  
ATOM    889 2HD1 LEU A  58      18.322  14.560 -20.800  1.00  0.84           H  
ATOM    890 3HD1 LEU A  58      20.095  14.462 -20.668  1.00  0.84           H  
ATOM    891 1HD2 LEU A  58      20.404  11.906 -22.372  1.00  0.84           H  
ATOM    892 2HD2 LEU A  58      21.199  12.203 -20.801  1.00  0.84           H  
ATOM    893 3HD2 LEU A  58      20.204  10.746 -21.033  1.00  0.84           H  
ATOM    894  N   ILE A  59      19.657  11.107 -16.551  1.00  0.75           N  
ATOM    895  CA  ILE A  59      19.570  11.312 -15.106  1.00  0.75           C  
ATOM    896  C   ILE A  59      20.116  12.680 -14.764  1.00  0.75           C  
ATOM    897  O   ILE A  59      21.228  13.023 -15.172  1.00  0.75           O  
ATOM    898  CB  ILE A  59      20.397  10.291 -14.319  1.00  0.75           C  
ATOM    899  CG1 ILE A  59      20.044   8.888 -14.698  1.00  0.75           C  
ATOM    900  CG2 ILE A  59      20.214  10.505 -12.824  1.00  0.75           C  
ATOM    901  CD1 ILE A  59      18.670   8.465 -14.405  1.00  0.75           C  
ATOM    902  H   ILE A  59      20.568  11.041 -17.017  1.00  0.75           H  
ATOM    903  HA  ILE A  59      18.537  11.272 -14.786  1.00  0.75           H  
ATOM    904  HB  ILE A  59      21.426  10.425 -14.550  1.00  0.75           H  
ATOM    905 1HG1 ILE A  59      20.205   8.785 -15.758  1.00  0.75           H  
ATOM    906 2HG1 ILE A  59      20.719   8.245 -14.195  1.00  0.75           H  
ATOM    907 1HG2 ILE A  59      20.830   9.793 -12.285  1.00  0.75           H  
ATOM    908 2HG2 ILE A  59      20.518  11.513 -12.552  1.00  0.75           H  
ATOM    909 3HG2 ILE A  59      19.164  10.360 -12.559  1.00  0.75           H  
ATOM    910 1HD1 ILE A  59      18.540   7.439 -14.715  1.00  0.75           H  
ATOM    911 2HD1 ILE A  59      18.506   8.547 -13.343  1.00  0.75           H  
ATOM    912 3HD1 ILE A  59      17.983   9.093 -14.939  1.00  0.75           H  
ATOM    913  N   ARG A  60      19.363  13.478 -14.022  1.00  0.69           N  
ATOM    914  CA  ARG A  60      19.913  14.764 -13.624  1.00  0.69           C  
ATOM    915  C   ARG A  60      20.041  14.855 -12.121  1.00  0.69           C  
ATOM    916  O   ARG A  60      19.189  14.348 -11.385  1.00  0.69           O  
ATOM    917  CB  ARG A  60      19.057  15.903 -14.129  1.00  0.69           C  
ATOM    918  CG  ARG A  60      19.012  15.999 -15.622  1.00  0.69           C  
ATOM    919  CD  ARG A  60      18.321  17.222 -16.082  1.00  0.69           C  
ATOM    920  NE  ARG A  60      18.579  17.483 -17.488  1.00  0.69           N  
ATOM    921  CZ  ARG A  60      17.889  17.016 -18.538  1.00  0.69           C  
ATOM    922  NH1 ARG A  60      16.848  16.244 -18.412  1.00  0.69           N  
ATOM    923  NH2 ARG A  60      18.284  17.354 -19.736  1.00  0.69           N  
ATOM    924  H   ARG A  60      18.411  13.219 -13.754  1.00  0.69           H  
ATOM    925  HA  ARG A  60      20.907  14.876 -14.051  1.00  0.69           H  
ATOM    926 1HB  ARG A  60      18.033  15.781 -13.768  1.00  0.69           H  
ATOM    927 2HB  ARG A  60      19.440  16.848 -13.740  1.00  0.69           H  
ATOM    928 1HG  ARG A  60      20.005  15.947 -16.010  1.00  0.69           H  
ATOM    929 2HG  ARG A  60      18.444  15.147 -16.002  1.00  0.69           H  
ATOM    930 1HD  ARG A  60      17.244  17.106 -15.944  1.00  0.69           H  
ATOM    931 2HD  ARG A  60      18.674  18.077 -15.506  1.00  0.69           H  
ATOM    932  HE  ARG A  60      19.393  18.067 -17.725  1.00  0.69           H  
ATOM    933 1HH1 ARG A  60      16.521  15.967 -17.496  1.00  0.69           H  
ATOM    934 2HH1 ARG A  60      16.387  15.932 -19.283  1.00  0.69           H  
ATOM    935 1HH2 ARG A  60      19.119  17.948 -19.828  1.00  0.69           H  
ATOM    936 2HH2 ARG A  60      17.750  17.009 -20.552  1.00  0.69           H  
ATOM    937  N   THR A  61      21.105  15.502 -11.654  1.00  0.67           N  
ATOM    938  CA  THR A  61      21.251  15.690 -10.223  1.00  0.67           C  
ATOM    939  C   THR A  61      21.507  17.157  -9.858  1.00  0.67           C  
ATOM    940  O   THR A  61      22.082  17.912 -10.649  1.00  0.67           O  
ATOM    941  CB  THR A  61      22.386  14.792  -9.687  1.00  0.67           C  
ATOM    942  OG1 THR A  61      23.611  15.186 -10.294  1.00  0.67           O  
ATOM    943  CG2 THR A  61      22.109  13.335 -10.035  1.00  0.67           C  
ATOM    944  H   THR A  61      21.819  15.843 -12.296  1.00  0.67           H  
ATOM    945  HA  THR A  61      20.329  15.383  -9.770  1.00  0.67           H  
ATOM    946  HB  THR A  61      22.464  14.902  -8.605  1.00  0.67           H  
ATOM    947  HG1 THR A  61      23.517  15.120 -11.258  1.00  0.67           H  
ATOM    948 1HG2 THR A  61      22.900  12.718  -9.677  1.00  0.67           H  
ATOM    949 2HG2 THR A  61      21.182  13.050  -9.567  1.00  0.67           H  
ATOM    950 3HG2 THR A  61      22.032  13.209 -11.107  1.00  0.67           H  
ATOM    951  N   ASN A  62      21.128  17.550  -8.634  1.00  0.69           N  
ATOM    952  CA  ASN A  62      21.395  18.920  -8.162  1.00  0.69           C  
ATOM    953  C   ASN A  62      21.284  19.079  -6.620  1.00  0.69           C  
ATOM    954  O   ASN A  62      20.957  18.132  -5.897  1.00  0.69           O  
ATOM    955  CB  ASN A  62      20.449  19.898  -8.876  1.00  0.69           C  
ATOM    956  CG  ASN A  62      21.020  21.271  -9.152  1.00  0.69           C  
ATOM    957  OD1 ASN A  62      21.872  21.767  -8.411  1.00  0.69           O  
ATOM    958  ND2 ASN A  62      20.530  21.892 -10.182  1.00  0.69           N  
ATOM    959  H   ASN A  62      20.625  16.874  -8.063  1.00  0.69           H  
ATOM    960  HA  ASN A  62      22.422  19.177  -8.433  1.00  0.69           H  
ATOM    961 1HB  ASN A  62      20.139  19.473  -9.828  1.00  0.69           H  
ATOM    962 2HB  ASN A  62      19.552  20.006  -8.281  1.00  0.69           H  
ATOM    963 1HD2 ASN A  62      20.855  22.824 -10.402  1.00  0.69           H  
ATOM    964 2HD2 ASN A  62      19.824  21.461 -10.739  1.00  0.69           H  
ATOM    965  N   THR A  63      21.574  20.303  -6.154  1.00  0.73           N  
ATOM    966  CA  THR A  63      21.527  20.792  -4.755  1.00  0.73           C  
ATOM    967  C   THR A  63      20.841  22.178  -4.714  1.00  0.73           C  
ATOM    968  O   THR A  63      21.021  22.965  -5.657  1.00  0.73           O  
ATOM    969  CB  THR A  63      22.957  20.876  -4.186  1.00  0.73           C  
ATOM    970  OG1 THR A  63      23.555  19.558  -4.205  1.00  0.73           O  
ATOM    971  CG2 THR A  63      23.033  21.436  -2.778  1.00  0.73           C  
ATOM    972  H   THR A  63      21.850  20.976  -6.857  1.00  0.73           H  
ATOM    973  HA  THR A  63      20.942  20.098  -4.147  1.00  0.73           H  
ATOM    974  HB  THR A  63      23.530  21.532  -4.834  1.00  0.73           H  
ATOM    975  HG1 THR A  63      23.091  18.953  -3.560  1.00  0.73           H  
ATOM    976 1HG2 THR A  63      24.067  21.487  -2.463  1.00  0.73           H  
ATOM    977 2HG2 THR A  63      22.607  22.440  -2.740  1.00  0.73           H  
ATOM    978 3HG2 THR A  63      22.508  20.800  -2.114  1.00  0.73           H  
ATOM    979  N   ILE A  64      20.031  22.476  -3.674  1.00  0.79           N  
ATOM    980  CA  ILE A  64      19.384  23.808  -3.656  1.00  0.79           C  
ATOM    981  C   ILE A  64      19.759  24.513  -2.355  1.00  0.79           C  
ATOM    982  O   ILE A  64      19.700  23.914  -1.270  1.00  0.79           O  
ATOM    983  CB  ILE A  64      17.836  23.731  -3.625  1.00  0.79           C  
ATOM    984  CG1 ILE A  64      17.176  25.020  -3.904  1.00  0.79           C  
ATOM    985  CG2 ILE A  64      17.443  23.477  -2.268  1.00  0.79           C  
ATOM    986  CD1 ILE A  64      15.708  24.880  -4.140  1.00  0.79           C  
ATOM    987  H   ILE A  64      19.930  21.807  -2.909  1.00  0.79           H  
ATOM    988  HA  ILE A  64      19.728  24.408  -4.494  1.00  0.79           H  
ATOM    989  HB  ILE A  64      17.472  22.967  -4.264  1.00  0.79           H  
ATOM    990 1HG1 ILE A  64      17.347  25.718  -3.092  1.00  0.79           H  
ATOM    991 2HG1 ILE A  64      17.595  25.409  -4.791  1.00  0.79           H  
ATOM    992 1HG2 ILE A  64      16.361  23.408  -2.197  1.00  0.79           H  
ATOM    993 2HG2 ILE A  64      17.873  22.621  -1.998  1.00  0.79           H  
ATOM    994 3HG2 ILE A  64      17.792  24.279  -1.620  1.00  0.79           H  
ATOM    995 1HD1 ILE A  64      15.272  25.831  -4.391  1.00  0.79           H  
ATOM    996 2HD1 ILE A  64      15.544  24.216  -4.940  1.00  0.79           H  
ATOM    997 3HD1 ILE A  64      15.232  24.485  -3.246  1.00  0.79           H  
ATOM    998  N   ASP A  65      20.025  25.810  -2.454  1.00  0.84           N  
ATOM    999  CA  ASP A  65      20.368  26.625  -1.295  1.00  0.84           C  
ATOM   1000  C   ASP A  65      19.554  27.895  -1.259  1.00  0.84           C  
ATOM   1001  O   ASP A  65      19.528  28.632  -2.239  1.00  0.84           O  
ATOM   1002  CB  ASP A  65      21.851  27.008  -1.298  1.00  0.84           C  
ATOM   1003  CG  ASP A  65      22.836  25.886  -1.024  1.00  0.84           C  
ATOM   1004  OD1 ASP A  65      22.895  25.447   0.092  1.00  0.84           O  
ATOM   1005  OD2 ASP A  65      23.524  25.481  -1.929  1.00  0.84           O  
ATOM   1006  H   ASP A  65      20.014  26.238  -3.383  1.00  0.84           H  
ATOM   1007  HA  ASP A  65      20.145  26.062  -0.404  1.00  0.84           H  
ATOM   1008 1HB  ASP A  65      22.098  27.449  -2.265  1.00  0.84           H  
ATOM   1009 2HB  ASP A  65      22.009  27.787  -0.547  1.00  0.84           H  
ATOM   1010  N   ASP A  66      18.859  28.143  -0.152  1.00  0.87           N  
ATOM   1011  CA  ASP A  66      18.047  29.352  -0.015  1.00  0.87           C  
ATOM   1012  C   ASP A  66      17.082  29.522  -1.190  1.00  0.87           C  
ATOM   1013  O   ASP A  66      16.900  30.620  -1.713  1.00  0.87           O  
ATOM   1014  CB  ASP A  66      18.946  30.586   0.097  1.00  0.87           C  
ATOM   1015  CG  ASP A  66      19.832  30.585   1.352  1.00  0.87           C  
ATOM   1016  OD1 ASP A  66      19.393  30.118   2.377  1.00  0.87           O  
ATOM   1017  OD2 ASP A  66      20.946  31.039   1.263  1.00  0.87           O  
ATOM   1018  H   ASP A  66      18.904  27.487   0.619  1.00  0.87           H  
ATOM   1019  HA  ASP A  66      17.457  29.268   0.898  1.00  0.87           H  
ATOM   1020 1HB  ASP A  66      19.584  30.669  -0.783  1.00  0.87           H  
ATOM   1021 2HB  ASP A  66      18.321  31.479   0.119  1.00  0.87           H  
ATOM   1022  N   ASN A  67      16.468  28.407  -1.582  1.00  0.88           N  
ATOM   1023  CA  ASN A  67      15.506  28.292  -2.678  1.00  0.88           C  
ATOM   1024  C   ASN A  67      16.082  28.513  -4.093  1.00  0.88           C  
ATOM   1025  O   ASN A  67      15.311  28.591  -5.054  1.00  0.88           O  
ATOM   1026  CB  ASN A  67      14.334  29.241  -2.472  1.00  0.88           C  
ATOM   1027  CG  ASN A  67      13.572  28.976  -1.207  1.00  0.88           C  
ATOM   1028  OD1 ASN A  67      13.290  27.825  -0.860  1.00  0.88           O  
ATOM   1029  ND2 ASN A  67      13.235  30.027  -0.502  1.00  0.88           N  
ATOM   1030  H   ASN A  67      16.695  27.564  -1.075  1.00  0.88           H  
ATOM   1031  HA  ASN A  67      15.109  27.280  -2.647  1.00  0.88           H  
ATOM   1032 1HB  ASN A  67      14.659  30.276  -2.485  1.00  0.88           H  
ATOM   1033 2HB  ASN A  67      13.646  29.123  -3.308  1.00  0.88           H  
ATOM   1034 1HD2 ASN A  67      12.726  29.916   0.352  1.00  0.88           H  
ATOM   1035 2HD2 ASN A  67      13.486  30.942  -0.820  1.00  0.88           H  
ATOM   1036  N   GLU A  68      17.410  28.536  -4.249  1.00  0.85           N  
ATOM   1037  CA  GLU A  68      18.011  28.671  -5.577  1.00  0.85           C  
ATOM   1038  C   GLU A  68      18.780  27.415  -5.990  1.00  0.85           C  
ATOM   1039  O   GLU A  68      19.640  26.916  -5.257  1.00  0.85           O  
ATOM   1040  CB  GLU A  68      18.939  29.890  -5.609  1.00  0.85           C  
ATOM   1041  CG  GLU A  68      19.603  30.175  -6.968  1.00  0.85           C  
ATOM   1042  CD  GLU A  68      20.443  31.452  -6.980  1.00  0.85           C  
ATOM   1043  OE1 GLU A  68      20.464  32.140  -5.988  1.00  0.85           O  
ATOM   1044  OE2 GLU A  68      21.051  31.736  -7.988  1.00  0.85           O  
ATOM   1045  H   GLU A  68      18.026  28.503  -3.439  1.00  0.85           H  
ATOM   1046  HA  GLU A  68      17.215  28.828  -6.303  1.00  0.85           H  
ATOM   1047 1HB  GLU A  68      18.376  30.777  -5.318  1.00  0.85           H  
ATOM   1048 2HB  GLU A  68      19.732  29.754  -4.870  1.00  0.85           H  
ATOM   1049 1HG  GLU A  68      20.245  29.331  -7.227  1.00  0.85           H  
ATOM   1050 2HG  GLU A  68      18.827  30.247  -7.728  1.00  0.85           H  
ATOM   1051  N   TRP A  69      18.445  26.863  -7.155  1.00  0.82           N  
ATOM   1052  CA  TRP A  69      19.138  25.655  -7.604  1.00  0.82           C  
ATOM   1053  C   TRP A  69      20.488  25.997  -8.198  1.00  0.82           C  
ATOM   1054  O   TRP A  69      20.619  26.983  -8.926  1.00  0.82           O  
ATOM   1055  CB  TRP A  69      18.334  24.866  -8.643  1.00  0.82           C  
ATOM   1056  CG  TRP A  69      17.123  24.163  -8.103  1.00  0.82           C  
ATOM   1057  CD1 TRP A  69      15.821  24.546  -8.223  1.00  0.82           C  
ATOM   1058  CD2 TRP A  69      17.112  22.935  -7.333  1.00  0.82           C  
ATOM   1059  NE1 TRP A  69      15.002  23.637  -7.594  1.00  0.82           N  
ATOM   1060  CE2 TRP A  69      15.781  22.648  -7.038  1.00  0.82           C  
ATOM   1061  CE3 TRP A  69      18.105  22.079  -6.880  1.00  0.82           C  
ATOM   1062  CZ2 TRP A  69      15.420  21.540  -6.291  1.00  0.82           C  
ATOM   1063  CZ3 TRP A  69      17.745  20.969  -6.128  1.00  0.82           C  
ATOM   1064  CH2 TRP A  69      16.435  20.717  -5.841  1.00  0.82           C  
ATOM   1065  H   TRP A  69      17.727  27.283  -7.727  1.00  0.82           H  
ATOM   1066  HA  TRP A  69      19.303  25.005  -6.746  1.00  0.82           H  
ATOM   1067 1HB  TRP A  69      18.013  25.540  -9.436  1.00  0.82           H  
ATOM   1068 2HB  TRP A  69      18.987  24.122  -9.100  1.00  0.82           H  
ATOM   1069  HD1 TRP A  69      15.478  25.437  -8.744  1.00  0.82           H  
ATOM   1070  HE1 TRP A  69      13.995  23.692  -7.539  1.00  0.82           H  
ATOM   1071  HE3 TRP A  69      19.147  22.288  -7.104  1.00  0.82           H  
ATOM   1072  HZ2 TRP A  69      14.382  21.313  -6.050  1.00  0.82           H  
ATOM   1073  HZ3 TRP A  69      18.532  20.308  -5.768  1.00  0.82           H  
ATOM   1074  HH2 TRP A  69      16.175  19.846  -5.246  1.00  0.82           H  
ATOM   1075  N   GLY A  70      21.479  25.157  -7.926  1.00  0.78           N  
ATOM   1076  CA  GLY A  70      22.791  25.348  -8.522  1.00  0.78           C  
ATOM   1077  C   GLY A  70      22.827  24.724  -9.910  1.00  0.78           C  
ATOM   1078  O   GLY A  70      21.785  24.367 -10.469  1.00  0.78           O  
ATOM   1079  H   GLY A  70      21.319  24.376  -7.283  1.00  0.78           H  
ATOM   1080 1HA  GLY A  70      23.018  26.412  -8.583  1.00  0.78           H  
ATOM   1081 2HA  GLY A  70      23.548  24.886  -7.891  1.00  0.78           H  
ATOM   1082  N   THR A  71      24.020  24.602 -10.475  1.00  0.76           N  
ATOM   1083  CA  THR A  71      24.160  24.030 -11.806  1.00  0.76           C  
ATOM   1084  C   THR A  71      23.899  22.516 -11.749  1.00  0.76           C  
ATOM   1085  O   THR A  71      24.490  21.842 -10.903  1.00  0.76           O  
ATOM   1086  CB  THR A  71      25.579  24.286 -12.345  1.00  0.76           C  
ATOM   1087  OG1 THR A  71      25.822  25.700 -12.398  1.00  0.76           O  
ATOM   1088  CG2 THR A  71      25.756  23.693 -13.730  1.00  0.76           C  
ATOM   1089  H   THR A  71      24.839  24.917  -9.976  1.00  0.76           H  
ATOM   1090  HA  THR A  71      23.446  24.528 -12.451  1.00  0.76           H  
ATOM   1091  HB  THR A  71      26.303  23.828 -11.672  1.00  0.76           H  
ATOM   1092  HG1 THR A  71      26.708  25.860 -12.740  1.00  0.76           H  
ATOM   1093 1HG2 THR A  71      26.769  23.884 -14.079  1.00  0.76           H  
ATOM   1094 2HG2 THR A  71      25.585  22.618 -13.693  1.00  0.76           H  
ATOM   1095 3HG2 THR A  71      25.050  24.148 -14.416  1.00  0.76           H  
ATOM   1096  N   PRO A  72      23.009  21.949 -12.585  1.00  0.76           N  
ATOM   1097  CA  PRO A  72      22.714  20.533 -12.624  1.00  0.76           C  
ATOM   1098  C   PRO A  72      23.857  19.750 -13.224  1.00  0.76           C  
ATOM   1099  O   PRO A  72      24.590  20.257 -14.077  1.00  0.76           O  
ATOM   1100  CB  PRO A  72      21.466  20.461 -13.512  1.00  0.76           C  
ATOM   1101  CG  PRO A  72      21.569  21.675 -14.411  1.00  0.76           C  
ATOM   1102  CD  PRO A  72      22.230  22.752 -13.554  1.00  0.76           C  
ATOM   1103  HA  PRO A  72      22.498  20.179 -11.607  1.00  0.76           H  
ATOM   1104 1HB  PRO A  72      21.470  19.512 -14.075  1.00  0.76           H  
ATOM   1105 2HB  PRO A  72      20.565  20.457 -12.885  1.00  0.76           H  
ATOM   1106 1HG  PRO A  72      22.156  21.428 -15.310  1.00  0.76           H  
ATOM   1107 2HG  PRO A  72      20.568  21.971 -14.759  1.00  0.76           H  
ATOM   1108 1HD  PRO A  72      22.873  23.346 -14.202  1.00  0.76           H  
ATOM   1109 2HD  PRO A  72      21.474  23.362 -13.028  1.00  0.76           H  
ATOM   1110  N   GLU A  73      23.954  18.491 -12.837  1.00  0.79           N  
ATOM   1111  CA  GLU A  73      24.908  17.585 -13.455  1.00  0.79           C  
ATOM   1112  C   GLU A  73      24.104  16.522 -14.186  1.00  0.79           C  
ATOM   1113  O   GLU A  73      23.208  15.903 -13.600  1.00  0.79           O  
ATOM   1114  CB  GLU A  73      25.854  16.989 -12.405  1.00  0.79           C  
ATOM   1115  CG  GLU A  73      26.946  16.095 -12.962  1.00  0.79           C  
ATOM   1116  CD  GLU A  73      27.911  15.601 -11.893  1.00  0.79           C  
ATOM   1117  OE1 GLU A  73      27.757  15.970 -10.750  1.00  0.79           O  
ATOM   1118  OE2 GLU A  73      28.806  14.865 -12.231  1.00  0.79           O  
ATOM   1119  H   GLU A  73      23.331  18.162 -12.099  1.00  0.79           H  
ATOM   1120  HA  GLU A  73      25.503  18.129 -14.189  1.00  0.79           H  
ATOM   1121 1HB  GLU A  73      26.331  17.795 -11.850  1.00  0.79           H  
ATOM   1122 2HB  GLU A  73      25.284  16.405 -11.698  1.00  0.79           H  
ATOM   1123 1HG  GLU A  73      26.487  15.243 -13.459  1.00  0.79           H  
ATOM   1124 2HG  GLU A  73      27.502  16.653 -13.713  1.00  0.79           H  
ATOM   1125  N   GLU A  74      24.363  16.364 -15.482  1.00  0.83           N  
ATOM   1126  CA  GLU A  74      23.588  15.417 -16.277  1.00  0.83           C  
ATOM   1127  C   GLU A  74      24.384  14.154 -16.570  1.00  0.83           C  
ATOM   1128  O   GLU A  74      25.583  14.227 -16.852  1.00  0.83           O  
ATOM   1129  CB  GLU A  74      23.186  16.058 -17.616  1.00  0.83           C  
ATOM   1130  CG  GLU A  74      22.324  17.334 -17.516  1.00  0.83           C  
ATOM   1131  CD  GLU A  74      21.858  17.870 -18.868  1.00  0.83           C  
ATOM   1132  OE1 GLU A  74      22.459  17.551 -19.863  1.00  0.83           O  
ATOM   1133  OE2 GLU A  74      20.867  18.584 -18.889  1.00  0.83           O  
ATOM   1134  H   GLU A  74      25.103  16.899 -15.915  1.00  0.83           H  
ATOM   1135  HA  GLU A  74      22.693  15.133 -15.726  1.00  0.83           H  
ATOM   1136 1HB  GLU A  74      24.084  16.308 -18.180  1.00  0.83           H  
ATOM   1137 2HB  GLU A  74      22.625  15.329 -18.206  1.00  0.83           H  
ATOM   1138 1HG  GLU A  74      21.484  17.162 -16.900  1.00  0.83           H  
ATOM   1139 2HG  GLU A  74      22.924  18.104 -17.027  1.00  0.83           H  
ATOM   1140  N   PHE A  75      23.697  13.011 -16.595  1.00  0.88           N  
ATOM   1141  CA  PHE A  75      24.336  11.763 -16.976  1.00  0.88           C  
ATOM   1142  C   PHE A  75      23.575  11.147 -18.149  1.00  0.88           C  
ATOM   1143  O   PHE A  75      22.341  11.098 -18.161  1.00  0.88           O  
ATOM   1144  CB  PHE A  75      24.330  10.797 -15.790  1.00  0.88           C  
ATOM   1145  CG  PHE A  75      24.995  11.379 -14.594  1.00  0.88           C  
ATOM   1146  CD1 PHE A  75      24.255  12.172 -13.718  1.00  0.88           C  
ATOM   1147  CD2 PHE A  75      26.333  11.188 -14.345  1.00  0.88           C  
ATOM   1148  CE1 PHE A  75      24.843  12.747 -12.636  1.00  0.88           C  
ATOM   1149  CE2 PHE A  75      26.919  11.774 -13.251  1.00  0.88           C  
ATOM   1150  CZ  PHE A  75      26.171  12.551 -12.403  1.00  0.88           C  
ATOM   1151  H   PHE A  75      22.724  13.011 -16.298  1.00  0.88           H  
ATOM   1152  HA  PHE A  75      25.362  11.961 -17.285  1.00  0.88           H  
ATOM   1153 1HB  PHE A  75      23.326  10.541 -15.538  1.00  0.88           H  
ATOM   1154 2HB  PHE A  75      24.846   9.877 -16.058  1.00  0.88           H  
ATOM   1155  HD1 PHE A  75      23.197  12.338 -13.908  1.00  0.88           H  
ATOM   1156  HD2 PHE A  75      26.927  10.575 -15.023  1.00  0.88           H  
ATOM   1157  HE1 PHE A  75      24.269  13.365 -11.967  1.00  0.88           H  
ATOM   1158  HE2 PHE A  75      27.980  11.631 -13.047  1.00  0.88           H  
ATOM   1159  HZ  PHE A  75      26.646  13.016 -11.541  1.00  0.88           H  
ATOM   1160  N   ASP A  76      24.318  10.605 -19.113  1.00  0.92           N  
ATOM   1161  CA  ASP A  76      23.723   9.966 -20.291  1.00  0.92           C  
ATOM   1162  C   ASP A  76      23.135   8.588 -19.998  1.00  0.92           C  
ATOM   1163  O   ASP A  76      22.319   8.069 -20.760  1.00  0.92           O  
ATOM   1164  CB  ASP A  76      24.759   9.840 -21.404  1.00  0.92           C  
ATOM   1165  CG  ASP A  76      25.175  11.185 -21.990  1.00  0.92           C  
ATOM   1166  OD1 ASP A  76      24.503  12.157 -21.744  1.00  0.92           O  
ATOM   1167  OD2 ASP A  76      26.166  11.226 -22.673  1.00  0.92           O  
ATOM   1168  H   ASP A  76      25.325  10.664 -19.046  1.00  0.92           H  
ATOM   1169  HA  ASP A  76      22.917  10.602 -20.649  1.00  0.92           H  
ATOM   1170 1HB  ASP A  76      25.645   9.334 -21.019  1.00  0.92           H  
ATOM   1171 2HB  ASP A  76      24.354   9.220 -22.202  1.00  0.92           H  
ATOM   1172  N   THR A  77      23.606   7.973 -18.923  1.00  0.94           N  
ATOM   1173  CA  THR A  77      23.169   6.637 -18.561  1.00  0.94           C  
ATOM   1174  C   THR A  77      21.926   6.644 -17.701  1.00  0.94           C  
ATOM   1175  O   THR A  77      21.892   7.296 -16.660  1.00  0.94           O  
ATOM   1176  CB  THR A  77      24.272   5.888 -17.785  1.00  0.94           C  
ATOM   1177  OG1 THR A  77      25.433   5.738 -18.617  1.00  0.94           O  
ATOM   1178  CG2 THR A  77      23.781   4.511 -17.323  1.00  0.94           C  
ATOM   1179  H   THR A  77      24.272   8.453 -18.341  1.00  0.94           H  
ATOM   1180  HA  THR A  77      22.945   6.087 -19.475  1.00  0.94           H  
ATOM   1181  HB  THR A  77      24.547   6.472 -16.905  1.00  0.94           H  
ATOM   1182  HG1 THR A  77      26.087   5.201 -18.158  1.00  0.94           H  
ATOM   1183 1HG2 THR A  77      24.577   4.010 -16.771  1.00  0.94           H  
ATOM   1184 2HG2 THR A  77      22.915   4.625 -16.672  1.00  0.94           H  
ATOM   1185 3HG2 THR A  77      23.506   3.911 -18.189  1.00  0.94           H  
ATOM   1186  N   SER A  78      20.941   5.852 -18.098  1.00  0.93           N  
ATOM   1187  CA  SER A  78      19.747   5.683 -17.299  1.00  0.93           C  
ATOM   1188  C   SER A  78      19.146   4.313 -17.546  1.00  0.93           C  
ATOM   1189  O   SER A  78      19.033   3.895 -18.695  1.00  0.93           O  
ATOM   1190  CB  SER A  78      18.686   6.685 -17.650  1.00  0.93           C  
ATOM   1191  OG  SER A  78      17.513   6.443 -16.889  1.00  0.93           O  
ATOM   1192  H   SER A  78      21.033   5.366 -18.980  1.00  0.93           H  
ATOM   1193  HA  SER A  78      20.033   5.840 -16.269  1.00  0.93           H  
ATOM   1194 1HB  SER A  78      19.049   7.694 -17.465  1.00  0.93           H  
ATOM   1195 2HB  SER A  78      18.456   6.615 -18.710  1.00  0.93           H  
ATOM   1196  HG  SER A  78      16.972   7.229 -16.992  1.00  0.93           H  
ATOM   1197  N   PRO A  79      18.774   3.582 -16.495  1.00  0.89           N  
ATOM   1198  CA  PRO A  79      18.074   2.330 -16.531  1.00  0.89           C  
ATOM   1199  C   PRO A  79      16.566   2.481 -16.518  1.00  0.89           C  
ATOM   1200  O   PRO A  79      15.861   1.479 -16.506  1.00  0.89           O  
ATOM   1201  CB  PRO A  79      18.564   1.683 -15.241  1.00  0.89           C  
ATOM   1202  CG  PRO A  79      18.695   2.832 -14.306  1.00  0.89           C  
ATOM   1203  CD  PRO A  79      19.194   3.969 -15.144  1.00  0.89           C  
ATOM   1204  HA  PRO A  79      18.400   1.757 -17.412  1.00  0.89           H  
ATOM   1205 1HB  PRO A  79      17.840   0.940 -14.891  1.00  0.89           H  
ATOM   1206 2HB  PRO A  79      19.514   1.154 -15.412  1.00  0.89           H  
ATOM   1207 1HG  PRO A  79      17.726   3.037 -13.843  1.00  0.89           H  
ATOM   1208 2HG  PRO A  79      19.387   2.589 -13.519  1.00  0.89           H  
ATOM   1209 1HD  PRO A  79      18.716   4.896 -14.819  1.00  0.89           H  
ATOM   1210 2HD  PRO A  79      20.283   4.001 -15.087  1.00  0.89           H  
ATOM   1211  N   PHE A  80      16.032   3.703 -16.474  1.00  0.84           N  
ATOM   1212  CA  PHE A  80      14.602   3.743 -16.177  1.00  0.84           C  
ATOM   1213  C   PHE A  80      13.709   3.545 -17.380  1.00  0.84           C  
ATOM   1214  O   PHE A  80      13.763   4.287 -18.361  1.00  0.84           O  
ATOM   1215  CB  PHE A  80      14.231   5.005 -15.429  1.00  0.84           C  
ATOM   1216  CG  PHE A  80      14.872   4.959 -14.123  1.00  0.84           C  
ATOM   1217  CD1 PHE A  80      16.070   5.597 -13.914  1.00  0.84           C  
ATOM   1218  CD2 PHE A  80      14.350   4.199 -13.129  1.00  0.84           C  
ATOM   1219  CE1 PHE A  80      16.713   5.500 -12.717  1.00  0.84           C  
ATOM   1220  CE2 PHE A  80      14.990   4.089 -11.952  1.00  0.84           C  
ATOM   1221  CZ  PHE A  80      16.166   4.743 -11.740  1.00  0.84           C  
ATOM   1222  H   PHE A  80      16.583   4.559 -16.574  1.00  0.84           H  
ATOM   1223  HA  PHE A  80      14.394   2.932 -15.488  1.00  0.84           H  
ATOM   1224 1HB  PHE A  80      14.580   5.887 -15.966  1.00  0.84           H  
ATOM   1225 2HB  PHE A  80      13.151   5.072 -15.299  1.00  0.84           H  
ATOM   1226  HD1 PHE A  80      16.498   6.182 -14.713  1.00  0.84           H  
ATOM   1227  HD2 PHE A  80      13.421   3.665 -13.295  1.00  0.84           H  
ATOM   1228  HE1 PHE A  80      17.661   6.013 -12.555  1.00  0.84           H  
ATOM   1229  HE2 PHE A  80      14.574   3.477 -11.167  1.00  0.84           H  
ATOM   1230  HZ  PHE A  80      16.662   4.640 -10.788  1.00  0.84           H  
ATOM   1231  N   VAL A  81      12.885   2.511 -17.272  1.00  0.78           N  
ATOM   1232  CA  VAL A  81      11.962   2.076 -18.302  1.00  0.78           C  
ATOM   1233  C   VAL A  81      10.533   2.056 -17.783  1.00  0.78           C  
ATOM   1234  O   VAL A  81      10.242   1.482 -16.728  1.00  0.78           O  
ATOM   1235  CB  VAL A  81      12.354   0.669 -18.790  1.00  0.78           C  
ATOM   1236  CG1 VAL A  81      11.368   0.179 -19.829  1.00  0.78           C  
ATOM   1237  CG2 VAL A  81      13.761   0.698 -19.363  1.00  0.78           C  
ATOM   1238  H   VAL A  81      12.927   1.976 -16.417  1.00  0.78           H  
ATOM   1239  HA  VAL A  81      12.016   2.772 -19.140  1.00  0.78           H  
ATOM   1240  HB  VAL A  81      12.316  -0.027 -17.950  1.00  0.78           H  
ATOM   1241 1HG1 VAL A  81      11.653  -0.825 -20.150  1.00  0.78           H  
ATOM   1242 2HG1 VAL A  81      10.368   0.144 -19.397  1.00  0.78           H  
ATOM   1243 3HG1 VAL A  81      11.371   0.851 -20.684  1.00  0.78           H  
ATOM   1244 1HG2 VAL A  81      14.031  -0.304 -19.695  1.00  0.78           H  
ATOM   1245 2HG2 VAL A  81      13.796   1.387 -20.206  1.00  0.78           H  
ATOM   1246 3HG2 VAL A  81      14.464   1.023 -18.602  1.00  0.78           H  
ATOM   1247  N   GLU A  82       9.649   2.696 -18.521  1.00  0.73           N  
ATOM   1248  CA  GLU A  82       8.267   2.780 -18.100  1.00  0.73           C  
ATOM   1249  C   GLU A  82       7.644   1.402 -17.960  1.00  0.73           C  
ATOM   1250  O   GLU A  82       7.837   0.535 -18.813  1.00  0.73           O  
ATOM   1251  CB  GLU A  82       7.487   3.620 -19.101  1.00  0.73           C  
ATOM   1252  CG  GLU A  82       7.978   5.058 -19.228  1.00  0.73           C  
ATOM   1253  CD  GLU A  82       9.067   5.214 -20.260  1.00  0.73           C  
ATOM   1254  OE1 GLU A  82       9.470   4.224 -20.824  1.00  0.73           O  
ATOM   1255  OE2 GLU A  82       9.501   6.313 -20.484  1.00  0.73           O  
ATOM   1256  H   GLU A  82       9.944   3.141 -19.379  1.00  0.73           H  
ATOM   1257  HA  GLU A  82       8.218   3.256 -17.133  1.00  0.73           H  
ATOM   1258 1HB  GLU A  82       7.516   3.154 -20.083  1.00  0.73           H  
ATOM   1259 2HB  GLU A  82       6.467   3.665 -18.795  1.00  0.73           H  
ATOM   1260 1HG  GLU A  82       7.133   5.704 -19.486  1.00  0.73           H  
ATOM   1261 2HG  GLU A  82       8.355   5.375 -18.262  1.00  0.73           H  
ATOM   1262  N   GLY A  83       6.895   1.214 -16.879  1.00  0.69           N  
ATOM   1263  CA  GLY A  83       6.185  -0.015 -16.577  1.00  0.69           C  
ATOM   1264  C   GLY A  83       7.031  -1.019 -15.783  1.00  0.69           C  
ATOM   1265  O   GLY A  83       6.512  -2.037 -15.314  1.00  0.69           O  
ATOM   1266  H   GLY A  83       6.798   1.960 -16.199  1.00  0.69           H  
ATOM   1267 1HA  GLY A  83       5.286   0.234 -16.010  1.00  0.69           H  
ATOM   1268 2HA  GLY A  83       5.846  -0.471 -17.506  1.00  0.69           H  
ATOM   1269  N   GLU A  84       8.330  -0.744 -15.612  1.00  0.65           N  
ATOM   1270  CA  GLU A  84       9.179  -1.694 -14.905  1.00  0.65           C  
ATOM   1271  C   GLU A  84       9.517  -1.267 -13.473  1.00  0.65           C  
ATOM   1272  O   GLU A  84       9.531  -0.066 -13.175  1.00  0.65           O  
ATOM   1273  CB  GLU A  84      10.464  -1.927 -15.696  1.00  0.65           C  
ATOM   1274  CG  GLU A  84      10.234  -2.606 -17.049  1.00  0.65           C  
ATOM   1275  CD  GLU A  84      11.507  -2.944 -17.803  1.00  0.65           C  
ATOM   1276  OE1 GLU A  84      12.569  -2.639 -17.320  1.00  0.65           O  
ATOM   1277  OE2 GLU A  84      11.406  -3.516 -18.864  1.00  0.65           O  
ATOM   1278  H   GLU A  84       8.746   0.105 -16.005  1.00  0.65           H  
ATOM   1279  HA  GLU A  84       8.634  -2.629 -14.891  1.00  0.65           H  
ATOM   1280 1HB  GLU A  84      10.929  -0.973 -15.911  1.00  0.65           H  
ATOM   1281 2HB  GLU A  84      11.175  -2.512 -15.114  1.00  0.65           H  
ATOM   1282 1HG  GLU A  84       9.663  -3.518 -16.888  1.00  0.65           H  
ATOM   1283 2HG  GLU A  84       9.629  -1.935 -17.664  1.00  0.65           H  
ATOM   1284  N   PRO A  85       9.712  -2.241 -12.551  1.00  0.63           N  
ATOM   1285  CA  PRO A  85      10.197  -2.048 -11.200  1.00  0.63           C  
ATOM   1286  C   PRO A  85      11.674  -1.719 -11.130  1.00  0.63           C  
ATOM   1287  O   PRO A  85      12.507  -2.314 -11.832  1.00  0.63           O  
ATOM   1288  CB  PRO A  85       9.906  -3.400 -10.534  1.00  0.63           C  
ATOM   1289  CG  PRO A  85       9.927  -4.398 -11.663  1.00  0.63           C  
ATOM   1290  CD  PRO A  85       9.387  -3.652 -12.869  1.00  0.63           C  
ATOM   1291  HA  PRO A  85       9.626  -1.254 -10.726  1.00  0.63           H  
ATOM   1292 1HB  PRO A  85      10.673  -3.604  -9.773  1.00  0.63           H  
ATOM   1293 2HB  PRO A  85       8.943  -3.363 -10.009  1.00  0.63           H  
ATOM   1294 1HG  PRO A  85      10.953  -4.764 -11.820  1.00  0.63           H  
ATOM   1295 2HG  PRO A  85       9.316  -5.276 -11.400  1.00  0.63           H  
ATOM   1296 1HD  PRO A  85       9.930  -4.008 -13.754  1.00  0.63           H  
ATOM   1297 2HD  PRO A  85       8.294  -3.791 -12.953  1.00  0.63           H  
ATOM   1298  N   PHE A  86      11.983  -0.824 -10.209  1.00  0.61           N  
ATOM   1299  CA  PHE A  86      13.336  -0.424  -9.909  1.00  0.61           C  
ATOM   1300  C   PHE A  86      13.619  -0.311  -8.433  1.00  0.61           C  
ATOM   1301  O   PHE A  86      12.780   0.107  -7.628  1.00  0.61           O  
ATOM   1302  CB  PHE A  86      13.674   0.894 -10.599  1.00  0.61           C  
ATOM   1303  CG  PHE A  86      13.665   0.760 -12.060  1.00  0.61           C  
ATOM   1304  CD1 PHE A  86      12.524   0.924 -12.771  1.00  0.61           C  
ATOM   1305  CD2 PHE A  86      14.807   0.420 -12.718  1.00  0.61           C  
ATOM   1306  CE1 PHE A  86      12.503   0.745 -14.122  1.00  0.61           C  
ATOM   1307  CE2 PHE A  86      14.803   0.230 -14.052  1.00  0.61           C  
ATOM   1308  CZ  PHE A  86      13.644   0.385 -14.764  1.00  0.61           C  
ATOM   1309  H   PHE A  86      11.223  -0.393  -9.696  1.00  0.61           H  
ATOM   1310  HA  PHE A  86      14.000  -1.183 -10.310  1.00  0.61           H  
ATOM   1311 1HB  PHE A  86      12.946   1.652 -10.319  1.00  0.61           H  
ATOM   1312 2HB  PHE A  86      14.660   1.235 -10.281  1.00  0.61           H  
ATOM   1313  HD1 PHE A  86      11.617   1.176 -12.239  1.00  0.61           H  
ATOM   1314  HD2 PHE A  86      15.716   0.280 -12.154  1.00  0.61           H  
ATOM   1315  HE1 PHE A  86      11.570   0.872 -14.672  1.00  0.61           H  
ATOM   1316  HE2 PHE A  86      15.715  -0.060 -14.564  1.00  0.61           H  
ATOM   1317  HZ  PHE A  86      13.648   0.215 -15.840  1.00  0.61           H  
ATOM   1318  N   THR A  87      14.848  -0.632  -8.097  1.00  0.61           N  
ATOM   1319  CA  THR A  87      15.362  -0.454  -6.761  1.00  0.61           C  
ATOM   1320  C   THR A  87      16.463   0.583  -6.804  1.00  0.61           C  
ATOM   1321  O   THR A  87      17.424   0.424  -7.550  1.00  0.61           O  
ATOM   1322  CB  THR A  87      15.959  -1.771  -6.212  1.00  0.61           C  
ATOM   1323  OG1 THR A  87      14.952  -2.801  -6.183  1.00  0.61           O  
ATOM   1324  CG2 THR A  87      16.520  -1.543  -4.809  1.00  0.61           C  
ATOM   1325  H   THR A  87      15.441  -1.035  -8.809  1.00  0.61           H  
ATOM   1326  HA  THR A  87      14.572  -0.098  -6.106  1.00  0.61           H  
ATOM   1327  HB  THR A  87      16.768  -2.100  -6.863  1.00  0.61           H  
ATOM   1328  HG1 THR A  87      14.752  -3.079  -7.085  1.00  0.61           H  
ATOM   1329 1HG2 THR A  87      16.947  -2.466  -4.428  1.00  0.61           H  
ATOM   1330 2HG2 THR A  87      17.290  -0.780  -4.846  1.00  0.61           H  
ATOM   1331 3HG2 THR A  87      15.734  -1.213  -4.151  1.00  0.61           H  
ATOM   1332  N   TRP A  88      16.355   1.612  -5.982  1.00  0.61           N  
ATOM   1333  CA  TRP A  88      17.390   2.629  -5.884  1.00  0.61           C  
ATOM   1334  C   TRP A  88      18.096   2.416  -4.574  1.00  0.61           C  
ATOM   1335  O   TRP A  88      17.443   2.309  -3.533  1.00  0.61           O  
ATOM   1336  CB  TRP A  88      16.821   4.041  -5.795  1.00  0.61           C  
ATOM   1337  CG  TRP A  88      16.225   4.692  -6.957  1.00  0.61           C  
ATOM   1338  CD1 TRP A  88      16.816   5.657  -7.708  1.00  0.61           C  
ATOM   1339  CD2 TRP A  88      14.929   4.467  -7.537  1.00  0.61           C  
ATOM   1340  NE1 TRP A  88      15.970   6.074  -8.683  1.00  0.61           N  
ATOM   1341  CE2 TRP A  88      14.808   5.351  -8.599  1.00  0.61           C  
ATOM   1342  CE3 TRP A  88      13.874   3.599  -7.244  1.00  0.61           C  
ATOM   1343  CZ2 TRP A  88      13.679   5.403  -9.371  1.00  0.61           C  
ATOM   1344  CZ3 TRP A  88      12.753   3.635  -8.034  1.00  0.61           C  
ATOM   1345  CH2 TRP A  88      12.669   4.516  -9.076  1.00  0.61           C  
ATOM   1346  H   TRP A  88      15.524   1.688  -5.401  1.00  0.61           H  
ATOM   1347  HA  TRP A  88      18.098   2.535  -6.707  1.00  0.61           H  
ATOM   1348 1HB  TRP A  88      16.077   4.050  -5.013  1.00  0.61           H  
ATOM   1349 2HB  TRP A  88      17.621   4.689  -5.459  1.00  0.61           H  
ATOM   1350  HD1 TRP A  88      17.814   6.053  -7.532  1.00  0.61           H  
ATOM   1351  HE1 TRP A  88      16.166   6.793  -9.363  1.00  0.61           H  
ATOM   1352  HE3 TRP A  88      13.944   2.902  -6.425  1.00  0.61           H  
ATOM   1353  HZ2 TRP A  88      13.581   6.093 -10.211  1.00  0.61           H  
ATOM   1354  HZ3 TRP A  88      11.940   2.937  -7.811  1.00  0.61           H  
ATOM   1355  HH2 TRP A  88      11.797   4.517  -9.691  1.00  0.61           H  
ATOM   1356  N   ARG A  89      19.413   2.377  -4.604  1.00  0.62           N  
ATOM   1357  CA  ARG A  89      20.146   2.245  -3.361  1.00  0.62           C  
ATOM   1358  C   ARG A  89      21.147   3.373  -3.280  1.00  0.62           C  
ATOM   1359  O   ARG A  89      21.961   3.570  -4.193  1.00  0.62           O  
ATOM   1360  CB  ARG A  89      20.876   0.918  -3.239  1.00  0.62           C  
ATOM   1361  CG  ARG A  89      20.013  -0.326  -3.286  1.00  0.62           C  
ATOM   1362  CD  ARG A  89      20.825  -1.516  -2.981  1.00  0.62           C  
ATOM   1363  NE  ARG A  89      20.140  -2.772  -3.226  1.00  0.62           N  
ATOM   1364  CZ  ARG A  89      19.250  -3.363  -2.430  1.00  0.62           C  
ATOM   1365  NH1 ARG A  89      18.813  -2.816  -1.323  1.00  0.62           N  
ATOM   1366  NH2 ARG A  89      18.812  -4.536  -2.808  1.00  0.62           N  
ATOM   1367  H   ARG A  89      19.902   2.447  -5.496  1.00  0.62           H  
ATOM   1368  HA  ARG A  89      19.458   2.332  -2.523  1.00  0.62           H  
ATOM   1369 1HB  ARG A  89      21.598   0.835  -4.021  1.00  0.62           H  
ATOM   1370 2HB  ARG A  89      21.417   0.900  -2.293  1.00  0.62           H  
ATOM   1371 1HG  ARG A  89      19.208  -0.246  -2.562  1.00  0.62           H  
ATOM   1372 2HG  ARG A  89      19.600  -0.442  -4.287  1.00  0.62           H  
ATOM   1373 1HD  ARG A  89      21.724  -1.501  -3.599  1.00  0.62           H  
ATOM   1374 2HD  ARG A  89      21.110  -1.489  -1.930  1.00  0.62           H  
ATOM   1375  HE  ARG A  89      20.400  -3.314  -4.063  1.00  0.62           H  
ATOM   1376 1HH1 ARG A  89      19.104  -1.874  -1.033  1.00  0.62           H  
ATOM   1377 2HH1 ARG A  89      18.131  -3.313  -0.771  1.00  0.62           H  
ATOM   1378 1HH2 ARG A  89      19.190  -4.917  -3.687  1.00  0.62           H  
ATOM   1379 2HH2 ARG A  89      18.138  -5.040  -2.259  1.00  0.62           H  
ATOM   1380  N   ILE A  90      21.075   4.132  -2.198  1.00  0.64           N  
ATOM   1381  CA  ILE A  90      21.972   5.254  -2.020  1.00  0.64           C  
ATOM   1382  C   ILE A  90      22.842   5.065  -0.781  1.00  0.64           C  
ATOM   1383  O   ILE A  90      22.327   4.937   0.332  1.00  0.64           O  
ATOM   1384  CB  ILE A  90      21.165   6.567  -1.920  1.00  0.64           C  
ATOM   1385  CG1 ILE A  90      20.273   6.745  -3.182  1.00  0.64           C  
ATOM   1386  CG2 ILE A  90      22.120   7.738  -1.788  1.00  0.64           C  
ATOM   1387  CD1 ILE A  90      18.863   6.169  -3.028  1.00  0.64           C  
ATOM   1388  H   ILE A  90      20.366   3.930  -1.494  1.00  0.64           H  
ATOM   1389  HA  ILE A  90      22.623   5.324  -2.886  1.00  0.64           H  
ATOM   1390  HB  ILE A  90      20.508   6.528  -1.051  1.00  0.64           H  
ATOM   1391 1HG1 ILE A  90      20.191   7.809  -3.400  1.00  0.64           H  
ATOM   1392 2HG1 ILE A  90      20.756   6.257  -4.029  1.00  0.64           H  
ATOM   1393 1HG2 ILE A  90      21.556   8.669  -1.714  1.00  0.64           H  
ATOM   1394 2HG2 ILE A  90      22.727   7.603  -0.894  1.00  0.64           H  
ATOM   1395 3HG2 ILE A  90      22.765   7.769  -2.662  1.00  0.64           H  
ATOM   1396 1HD1 ILE A  90      18.301   6.343  -3.941  1.00  0.64           H  
ATOM   1397 2HD1 ILE A  90      18.903   5.100  -2.828  1.00  0.64           H  
ATOM   1398 3HD1 ILE A  90      18.362   6.656  -2.199  1.00  0.64           H  
ATOM   1399  N   LEU A  91      24.160   5.020  -0.993  1.00  0.67           N  
ATOM   1400  CA  LEU A  91      25.151   4.853   0.076  1.00  0.67           C  
ATOM   1401  C   LEU A  91      25.899   6.137   0.341  1.00  0.67           C  
ATOM   1402  O   LEU A  91      26.465   6.751  -0.565  1.00  0.67           O  
ATOM   1403  CB  LEU A  91      26.139   3.726  -0.240  1.00  0.67           C  
ATOM   1404  CG  LEU A  91      27.400   3.586   0.712  1.00  0.67           C  
ATOM   1405  CD1 LEU A  91      27.025   3.221   2.155  1.00  0.67           C  
ATOM   1406  CD2 LEU A  91      28.300   2.514   0.140  1.00  0.67           C  
ATOM   1407  H   LEU A  91      24.488   5.124  -1.954  1.00  0.67           H  
ATOM   1408  HA  LEU A  91      24.625   4.579   0.985  1.00  0.67           H  
ATOM   1409 1HB  LEU A  91      25.598   2.784  -0.200  1.00  0.67           H  
ATOM   1410 2HB  LEU A  91      26.498   3.857  -1.240  1.00  0.67           H  
ATOM   1411  HG  LEU A  91      27.933   4.544   0.738  1.00  0.67           H  
ATOM   1412 1HD1 LEU A  91      27.933   3.147   2.756  1.00  0.67           H  
ATOM   1413 2HD1 LEU A  91      26.389   3.981   2.574  1.00  0.67           H  
ATOM   1414 3HD1 LEU A  91      26.525   2.278   2.171  1.00  0.67           H  
ATOM   1415 1HD2 LEU A  91      29.193   2.426   0.765  1.00  0.67           H  
ATOM   1416 2HD2 LEU A  91      27.769   1.563   0.125  1.00  0.67           H  
ATOM   1417 3HD2 LEU A  91      28.590   2.778  -0.869  1.00  0.67           H  
ATOM   1418  N   VAL A  92      25.892   6.559   1.585  1.00  0.70           N  
ATOM   1419  CA  VAL A  92      26.533   7.805   1.927  1.00  0.70           C  
ATOM   1420  C   VAL A  92      27.991   7.593   2.313  1.00  0.70           C  
ATOM   1421  O   VAL A  92      28.294   6.821   3.221  1.00  0.70           O  
ATOM   1422  CB  VAL A  92      25.827   8.419   3.120  1.00  0.70           C  
ATOM   1423  CG1 VAL A  92      26.463   9.721   3.493  1.00  0.70           C  
ATOM   1424  CG2 VAL A  92      24.400   8.584   2.847  1.00  0.70           C  
ATOM   1425  H   VAL A  92      25.406   6.013   2.301  1.00  0.70           H  
ATOM   1426  HA  VAL A  92      26.484   8.481   1.072  1.00  0.70           H  
ATOM   1427  HB  VAL A  92      25.950   7.745   3.958  1.00  0.70           H  
ATOM   1428 1HG1 VAL A  92      25.961  10.084   4.361  1.00  0.70           H  
ATOM   1429 2HG1 VAL A  92      27.506   9.609   3.699  1.00  0.70           H  
ATOM   1430 3HG1 VAL A  92      26.348  10.418   2.671  1.00  0.70           H  
ATOM   1431 1HG2 VAL A  92      23.962   8.982   3.734  1.00  0.70           H  
ATOM   1432 2HG2 VAL A  92      24.258   9.261   2.017  1.00  0.70           H  
ATOM   1433 3HG2 VAL A  92      23.949   7.612   2.614  1.00  0.70           H  
ATOM   1434  N   GLU A  93      28.876   8.326   1.657  1.00  0.72           N  
ATOM   1435  CA  GLU A  93      30.302   8.311   1.922  1.00  0.72           C  
ATOM   1436  C   GLU A  93      30.673   9.723   2.394  1.00  0.72           C  
ATOM   1437  O   GLU A  93      29.985  10.671   2.027  1.00  0.72           O  
ATOM   1438  CB  GLU A  93      31.052   7.901   0.653  1.00  0.72           C  
ATOM   1439  CG  GLU A  93      30.789   6.481   0.198  1.00  0.72           C  
ATOM   1440  CD  GLU A  93      31.463   5.443   1.069  1.00  0.72           C  
ATOM   1441  OE1 GLU A  93      32.416   5.781   1.726  1.00  0.72           O  
ATOM   1442  OE2 GLU A  93      31.046   4.312   1.050  1.00  0.72           O  
ATOM   1443  H   GLU A  93      28.558   8.930   0.899  1.00  0.72           H  
ATOM   1444  HA  GLU A  93      30.492   7.584   2.706  1.00  0.72           H  
ATOM   1445 1HB  GLU A  93      30.747   8.555  -0.161  1.00  0.72           H  
ATOM   1446 2HB  GLU A  93      32.115   8.020   0.765  1.00  0.72           H  
ATOM   1447 1HG  GLU A  93      29.714   6.300   0.186  1.00  0.72           H  
ATOM   1448 2HG  GLU A  93      31.153   6.377  -0.807  1.00  0.72           H  
ATOM   1449  N   PRO A  94      31.764   9.931   3.145  1.00  0.73           N  
ATOM   1450  CA  PRO A  94      32.169  11.222   3.699  1.00  0.73           C  
ATOM   1451  C   PRO A  94      32.132  12.419   2.744  1.00  0.73           C  
ATOM   1452  O   PRO A  94      31.869  13.536   3.187  1.00  0.73           O  
ATOM   1453  CB  PRO A  94      33.612  10.932   4.126  1.00  0.73           C  
ATOM   1454  CG  PRO A  94      33.612   9.464   4.484  1.00  0.73           C  
ATOM   1455  CD  PRO A  94      32.698   8.817   3.467  1.00  0.73           C  
ATOM   1456  HA  PRO A  94      31.548  11.434   4.582  1.00  0.73           H  
ATOM   1457 1HB  PRO A  94      34.302  11.175   3.307  1.00  0.73           H  
ATOM   1458 2HB  PRO A  94      33.885  11.577   4.973  1.00  0.73           H  
ATOM   1459 1HG  PRO A  94      34.637   9.065   4.442  1.00  0.73           H  
ATOM   1460 2HG  PRO A  94      33.262   9.326   5.518  1.00  0.73           H  
ATOM   1461 1HD  PRO A  94      33.276   8.510   2.591  1.00  0.73           H  
ATOM   1462 2HD  PRO A  94      32.191   7.969   3.943  1.00  0.73           H  
ATOM   1463  N   ASN A  95      32.407  12.212   1.451  1.00  0.73           N  
ATOM   1464  CA  ASN A  95      32.401  13.337   0.517  1.00  0.73           C  
ATOM   1465  C   ASN A  95      31.438  13.189  -0.661  1.00  0.73           C  
ATOM   1466  O   ASN A  95      31.475  14.013  -1.577  1.00  0.73           O  
ATOM   1467  CB  ASN A  95      33.798  13.562  -0.018  1.00  0.73           C  
ATOM   1468  CG  ASN A  95      34.769  14.003   1.044  1.00  0.73           C  
ATOM   1469  OD1 ASN A  95      34.752  15.157   1.483  1.00  0.73           O  
ATOM   1470  ND2 ASN A  95      35.621  13.100   1.465  1.00  0.73           N  
ATOM   1471  H   ASN A  95      32.617  11.287   1.113  1.00  0.73           H  
ATOM   1472  HA  ASN A  95      32.094  14.232   1.059  1.00  0.73           H  
ATOM   1473 1HB  ASN A  95      34.167  12.640  -0.464  1.00  0.73           H  
ATOM   1474 2HB  ASN A  95      33.767  14.316  -0.805  1.00  0.73           H  
ATOM   1475 1HD2 ASN A  95      36.292  13.336   2.169  1.00  0.73           H  
ATOM   1476 2HD2 ASN A  95      35.603  12.178   1.080  1.00  0.73           H  
ATOM   1477  N   TYR A  96      30.608  12.143  -0.668  1.00  0.72           N  
ATOM   1478  CA  TYR A  96      29.715  11.910  -1.807  1.00  0.72           C  
ATOM   1479  C   TYR A  96      28.627  10.860  -1.549  1.00  0.72           C  
ATOM   1480  O   TYR A  96      28.679  10.119  -0.569  1.00  0.72           O  
ATOM   1481  CB  TYR A  96      30.546  11.522  -3.038  1.00  0.72           C  
ATOM   1482  CG  TYR A  96      31.301  10.304  -2.900  1.00  0.72           C  
ATOM   1483  CD1 TYR A  96      30.741   9.184  -3.365  1.00  0.72           C  
ATOM   1484  CD2 TYR A  96      32.565  10.284  -2.318  1.00  0.72           C  
ATOM   1485  CE1 TYR A  96      31.383   8.036  -3.278  1.00  0.72           C  
ATOM   1486  CE2 TYR A  96      33.239   9.090  -2.222  1.00  0.72           C  
ATOM   1487  CZ  TYR A  96      32.643   7.954  -2.706  1.00  0.72           C  
ATOM   1488  OH  TYR A  96      33.291   6.734  -2.630  1.00  0.72           O  
ATOM   1489  H   TYR A  96      30.558  11.533   0.146  1.00  0.72           H  
ATOM   1490  HA  TYR A  96      29.193  12.838  -2.019  1.00  0.72           H  
ATOM   1491 1HB  TYR A  96      29.890  11.383  -3.886  1.00  0.72           H  
ATOM   1492 2HB  TYR A  96      31.237  12.304  -3.299  1.00  0.72           H  
ATOM   1493  HD1 TYR A  96      29.758   9.218  -3.824  1.00  0.72           H  
ATOM   1494  HD2 TYR A  96      33.017  11.194  -1.949  1.00  0.72           H  
ATOM   1495  HE1 TYR A  96      30.902   7.195  -3.659  1.00  0.72           H  
ATOM   1496  HE2 TYR A  96      34.231   9.047  -1.771  1.00  0.72           H  
ATOM   1497  HH  TYR A  96      32.653   6.007  -2.813  1.00  0.72           H  
ATOM   1498  N   TRP A  97      27.664  10.751  -2.460  1.00  0.70           N  
ATOM   1499  CA  TRP A  97      26.731   9.632  -2.374  1.00  0.70           C  
ATOM   1500  C   TRP A  97      27.021   8.658  -3.520  1.00  0.70           C  
ATOM   1501  O   TRP A  97      27.252   9.086  -4.651  1.00  0.70           O  
ATOM   1502  CB  TRP A  97      25.264  10.056  -2.583  1.00  0.70           C  
ATOM   1503  CG  TRP A  97      24.621  10.985  -1.610  1.00  0.70           C  
ATOM   1504  CD1 TRP A  97      23.836  10.657  -0.547  1.00  0.70           C  
ATOM   1505  CD2 TRP A  97      24.630  12.424  -1.672  1.00  0.70           C  
ATOM   1506  NE1 TRP A  97      23.372  11.790   0.064  1.00  0.70           N  
ATOM   1507  CE2 TRP A  97      23.849  12.883  -0.617  1.00  0.70           C  
ATOM   1508  CE3 TRP A  97      25.219  13.341  -2.535  1.00  0.70           C  
ATOM   1509  CZ2 TRP A  97      23.654  14.228  -0.393  1.00  0.70           C  
ATOM   1510  CZ3 TRP A  97      25.033  14.678  -2.320  1.00  0.70           C  
ATOM   1511  CH2 TRP A  97      24.279  15.121  -1.272  1.00  0.70           C  
ATOM   1512  H   TRP A  97      27.617  11.429  -3.213  1.00  0.70           H  
ATOM   1513  HA  TRP A  97      26.851   9.115  -1.423  1.00  0.70           H  
ATOM   1514 1HB  TRP A  97      25.176  10.511  -3.569  1.00  0.70           H  
ATOM   1515 2HB  TRP A  97      24.664   9.156  -2.611  1.00  0.70           H  
ATOM   1516  HD1 TRP A  97      23.608   9.647  -0.235  1.00  0.70           H  
ATOM   1517  HE1 TRP A  97      22.770  11.815   0.875  1.00  0.70           H  
ATOM   1518  HE3 TRP A  97      25.812  13.000  -3.358  1.00  0.70           H  
ATOM   1519  HZ2 TRP A  97      23.050  14.590   0.426  1.00  0.70           H  
ATOM   1520  HZ3 TRP A  97      25.508  15.380  -3.010  1.00  0.70           H  
ATOM   1521  HH2 TRP A  97      24.160  16.188  -1.133  1.00  0.70           H  
ATOM   1522  N   HIS A  98      26.945   7.358  -3.259  1.00  0.69           N  
ATOM   1523  CA  HIS A  98      27.005   6.368  -4.336  1.00  0.69           C  
ATOM   1524  C   HIS A  98      25.588   5.967  -4.673  1.00  0.69           C  
ATOM   1525  O   HIS A  98      24.872   5.453  -3.808  1.00  0.69           O  
ATOM   1526  CB  HIS A  98      27.729   5.048  -4.007  1.00  0.69           C  
ATOM   1527  CG  HIS A  98      29.218   4.946  -3.891  1.00  0.69           C  
ATOM   1528  ND1 HIS A  98      30.051   5.029  -4.989  1.00  0.69           N  
ATOM   1529  CD2 HIS A  98      30.020   4.683  -2.831  1.00  0.69           C  
ATOM   1530  CE1 HIS A  98      31.302   4.833  -4.616  1.00  0.69           C  
ATOM   1531  NE2 HIS A  98      31.321   4.621  -3.307  1.00  0.69           N  
ATOM   1532  H   HIS A  98      26.801   7.053  -2.300  1.00  0.69           H  
ATOM   1533  HA  HIS A  98      27.460   6.797  -5.232  1.00  0.69           H  
ATOM   1534 1HB  HIS A  98      27.337   4.692  -3.077  1.00  0.69           H  
ATOM   1535 2HB  HIS A  98      27.431   4.319  -4.759  1.00  0.69           H  
ATOM   1536  HD1 HIS A  98      29.776   5.219  -5.962  1.00  0.69           H  
ATOM   1537  HD2 HIS A  98      29.821   4.515  -1.775  1.00  0.69           H  
ATOM   1538  HE1 HIS A  98      32.103   4.873  -5.357  1.00  0.69           H  
ATOM   1539  N   VAL A  99      25.171   6.187  -5.907  1.00  0.68           N  
ATOM   1540  CA  VAL A  99      23.823   5.832  -6.304  1.00  0.68           C  
ATOM   1541  C   VAL A  99      23.844   4.673  -7.288  1.00  0.68           C  
ATOM   1542  O   VAL A  99      24.523   4.724  -8.329  1.00  0.68           O  
ATOM   1543  CB  VAL A  99      23.107   7.039  -6.941  1.00  0.68           C  
ATOM   1544  CG1 VAL A  99      21.700   6.631  -7.395  1.00  0.68           C  
ATOM   1545  CG2 VAL A  99      23.045   8.205  -5.932  1.00  0.68           C  
ATOM   1546  H   VAL A  99      25.788   6.632  -6.589  1.00  0.68           H  
ATOM   1547  HA  VAL A  99      23.260   5.526  -5.420  1.00  0.68           H  
ATOM   1548  HB  VAL A  99      23.661   7.355  -7.826  1.00  0.68           H  
ATOM   1549 1HG1 VAL A  99      21.217   7.482  -7.860  1.00  0.68           H  
ATOM   1550 2HG1 VAL A  99      21.769   5.818  -8.118  1.00  0.68           H  
ATOM   1551 3HG1 VAL A  99      21.117   6.301  -6.534  1.00  0.68           H  
ATOM   1552 1HG2 VAL A  99      22.546   9.055  -6.392  1.00  0.68           H  
ATOM   1553 2HG2 VAL A  99      22.490   7.891  -5.055  1.00  0.68           H  
ATOM   1554 3HG2 VAL A  99      24.059   8.495  -5.640  1.00  0.68           H  
ATOM   1555  N   SER A 100      23.084   3.631  -6.955  1.00  0.68           N  
ATOM   1556  CA  SER A 100      22.963   2.466  -7.810  1.00  0.68           C  
ATOM   1557  C   SER A 100      21.497   2.155  -8.055  1.00  0.68           C  
ATOM   1558  O   SER A 100      20.637   2.472  -7.224  1.00  0.68           O  
ATOM   1559  CB  SER A 100      23.641   1.268  -7.159  1.00  0.68           C  
ATOM   1560  OG  SER A 100      23.016   0.931  -5.973  1.00  0.68           O  
ATOM   1561  H   SER A 100      22.592   3.646  -6.059  1.00  0.68           H  
ATOM   1562  HA  SER A 100      23.429   2.682  -8.766  1.00  0.68           H  
ATOM   1563 1HB  SER A 100      23.615   0.417  -7.832  1.00  0.68           H  
ATOM   1564 2HB  SER A 100      24.688   1.502  -6.971  1.00  0.68           H  
ATOM   1565  HG  SER A 100      23.034   1.740  -5.439  1.00  0.68           H  
ATOM   1566  N   VAL A 101      21.207   1.547  -9.199  1.00  0.69           N  
ATOM   1567  CA  VAL A 101      19.839   1.166  -9.526  1.00  0.69           C  
ATOM   1568  C   VAL A 101      19.802  -0.277  -9.996  1.00  0.69           C  
ATOM   1569  O   VAL A 101      20.567  -0.662 -10.878  1.00  0.69           O  
ATOM   1570  CB  VAL A 101      19.239   2.085 -10.598  1.00  0.69           C  
ATOM   1571  CG1 VAL A 101      17.804   1.629 -10.908  1.00  0.69           C  
ATOM   1572  CG2 VAL A 101      19.274   3.541 -10.134  1.00  0.69           C  
ATOM   1573  H   VAL A 101      21.977   1.311  -9.822  1.00  0.69           H  
ATOM   1574  HA  VAL A 101      19.245   1.266  -8.633  1.00  0.69           H  
ATOM   1575  HB  VAL A 101      19.823   1.983 -11.491  1.00  0.69           H  
ATOM   1576 1HG1 VAL A 101      17.379   2.241 -11.678  1.00  0.69           H  
ATOM   1577 2HG1 VAL A 101      17.821   0.600 -11.246  1.00  0.69           H  
ATOM   1578 3HG1 VAL A 101      17.195   1.708 -10.004  1.00  0.69           H  
ATOM   1579 1HG2 VAL A 101      18.869   4.170 -10.909  1.00  0.69           H  
ATOM   1580 2HG2 VAL A 101      18.681   3.646  -9.223  1.00  0.69           H  
ATOM   1581 3HG2 VAL A 101      20.298   3.842  -9.936  1.00  0.69           H  
ATOM   1582  N   ASN A 102      18.940  -1.092  -9.400  1.00  0.71           N  
ATOM   1583  CA  ASN A 102      18.871  -2.512  -9.754  1.00  0.71           C  
ATOM   1584  C   ASN A 102      20.256  -3.159  -9.709  1.00  0.71           C  
ATOM   1585  O   ASN A 102      20.622  -3.959 -10.568  1.00  0.71           O  
ATOM   1586  CB  ASN A 102      18.154  -2.742 -11.082  1.00  0.71           C  
ATOM   1587  CG  ASN A 102      16.676  -2.466 -10.927  1.00  0.71           C  
ATOM   1588  OD1 ASN A 102      16.298  -2.227  -9.782  1.00  0.71           O  
ATOM   1589  ND2 ASN A 102      15.868  -2.560 -11.970  1.00  0.71           N  
ATOM   1590  H   ASN A 102      18.328  -0.701  -8.688  1.00  0.71           H  
ATOM   1591  HA  ASN A 102      18.279  -3.018  -8.989  1.00  0.71           H  
ATOM   1592 1HB  ASN A 102      18.566  -2.089 -11.853  1.00  0.71           H  
ATOM   1593 2HB  ASN A 102      18.298  -3.773 -11.406  1.00  0.71           H  
ATOM   1594 1HD2 ASN A 102      14.838  -2.446 -11.865  1.00  0.71           H  
ATOM   1595 2HD2 ASN A 102      16.240  -2.787 -12.869  1.00  0.71           H  
ATOM   1596  N   GLU A 103      20.994  -2.793  -8.660  1.00  0.74           N  
ATOM   1597  CA  GLU A 103      22.339  -3.241  -8.318  1.00  0.74           C  
ATOM   1598  C   GLU A 103      23.451  -2.770  -9.276  1.00  0.74           C  
ATOM   1599  O   GLU A 103      24.606  -3.170  -9.109  1.00  0.74           O  
ATOM   1600  CB  GLU A 103      22.375  -4.772  -8.236  1.00  0.74           C  
ATOM   1601  CG  GLU A 103      21.278  -5.413  -7.367  1.00  0.74           C  
ATOM   1602  CD  GLU A 103      21.329  -5.032  -5.930  1.00  0.74           C  
ATOM   1603  OE1 GLU A 103      22.395  -4.978  -5.370  1.00  0.74           O  
ATOM   1604  OE2 GLU A 103      20.277  -4.763  -5.391  1.00  0.74           O  
ATOM   1605  H   GLU A 103      20.570  -2.122  -8.038  1.00  0.74           H  
ATOM   1606  HA  GLU A 103      22.575  -2.843  -7.331  1.00  0.74           H  
ATOM   1607 1HB  GLU A 103      22.318  -5.201  -9.234  1.00  0.74           H  
ATOM   1608 2HB  GLU A 103      23.333  -5.079  -7.818  1.00  0.74           H  
ATOM   1609 1HG  GLU A 103      20.299  -5.154  -7.757  1.00  0.74           H  
ATOM   1610 2HG  GLU A 103      21.380  -6.495  -7.443  1.00  0.74           H  
ATOM   1611  N   GLU A 104      23.140  -1.893 -10.232  1.00  0.76           N  
ATOM   1612  CA  GLU A 104      24.175  -1.354 -11.108  1.00  0.76           C  
ATOM   1613  C   GLU A 104      24.561   0.043 -10.668  1.00  0.76           C  
ATOM   1614  O   GLU A 104      23.708   0.844 -10.292  1.00  0.76           O  
ATOM   1615  CB  GLU A 104      23.701  -1.315 -12.562  1.00  0.76           C  
ATOM   1616  CG  GLU A 104      23.442  -2.694 -13.181  1.00  0.76           C  
ATOM   1617  CD  GLU A 104      23.031  -2.641 -14.648  1.00  0.76           C  
ATOM   1618  OE1 GLU A 104      22.873  -1.563 -15.174  1.00  0.76           O  
ATOM   1619  OE2 GLU A 104      22.890  -3.688 -15.241  1.00  0.76           O  
ATOM   1620  H   GLU A 104      22.176  -1.597 -10.369  1.00  0.76           H  
ATOM   1621  HA  GLU A 104      25.058  -1.990 -11.045  1.00  0.76           H  
ATOM   1622 1HB  GLU A 104      22.771  -0.745 -12.620  1.00  0.76           H  
ATOM   1623 2HB  GLU A 104      24.441  -0.798 -13.173  1.00  0.76           H  
ATOM   1624 1HG  GLU A 104      24.345  -3.295 -13.087  1.00  0.76           H  
ATOM   1625 2HG  GLU A 104      22.653  -3.185 -12.606  1.00  0.76           H  
ATOM   1626  N   PHE A 105      25.828   0.395 -10.780  1.00  0.77           N  
ATOM   1627  CA  PHE A 105      26.197   1.742 -10.372  1.00  0.77           C  
ATOM   1628  C   PHE A 105      25.820   2.753 -11.425  1.00  0.77           C  
ATOM   1629  O   PHE A 105      26.110   2.574 -12.608  1.00  0.77           O  
ATOM   1630  CB  PHE A 105      27.675   1.809 -10.015  1.00  0.77           C  
ATOM   1631  CG  PHE A 105      27.924   1.163  -8.694  1.00  0.77           C  
ATOM   1632  CD1 PHE A 105      28.230  -0.181  -8.596  1.00  0.77           C  
ATOM   1633  CD2 PHE A 105      27.831   1.920  -7.526  1.00  0.77           C  
ATOM   1634  CE1 PHE A 105      28.441  -0.763  -7.360  1.00  0.77           C  
ATOM   1635  CE2 PHE A 105      28.045   1.345  -6.292  1.00  0.77           C  
ATOM   1636  CZ  PHE A 105      28.350  -0.000  -6.207  1.00  0.77           C  
ATOM   1637  H   PHE A 105      26.522  -0.260 -11.112  1.00  0.77           H  
ATOM   1638  HA  PHE A 105      25.646   1.990  -9.467  1.00  0.77           H  
ATOM   1639 1HB  PHE A 105      28.272   1.304 -10.774  1.00  0.77           H  
ATOM   1640 2HB  PHE A 105      27.998   2.851  -9.963  1.00  0.77           H  
ATOM   1641  HD1 PHE A 105      28.299  -0.783  -9.503  1.00  0.77           H  
ATOM   1642  HD2 PHE A 105      27.584   2.984  -7.600  1.00  0.77           H  
ATOM   1643  HE1 PHE A 105      28.679  -1.825  -7.294  1.00  0.77           H  
ATOM   1644  HE2 PHE A 105      27.971   1.948  -5.387  1.00  0.77           H  
ATOM   1645  HZ  PHE A 105      28.517  -0.461  -5.235  1.00  0.77           H  
ATOM   1646  N   LEU A 106      25.124   3.795 -10.979  1.00  0.78           N  
ATOM   1647  CA  LEU A 106      24.642   4.841 -11.854  1.00  0.78           C  
ATOM   1648  C   LEU A 106      25.599   6.024 -11.820  1.00  0.78           C  
ATOM   1649  O   LEU A 106      26.062   6.494 -12.861  1.00  0.78           O  
ATOM   1650  CB  LEU A 106      23.249   5.277 -11.379  1.00  0.78           C  
ATOM   1651  CG  LEU A 106      22.499   6.286 -12.236  1.00  0.78           C  
ATOM   1652  CD1 LEU A 106      22.224   5.635 -13.586  1.00  0.78           C  
ATOM   1653  CD2 LEU A 106      21.203   6.698 -11.504  1.00  0.78           C  
ATOM   1654  H   LEU A 106      24.918   3.881  -9.986  1.00  0.78           H  
ATOM   1655  HA  LEU A 106      24.585   4.458 -12.872  1.00  0.78           H  
ATOM   1656 1HB  LEU A 106      22.624   4.388 -11.292  1.00  0.78           H  
ATOM   1657 2HB  LEU A 106      23.344   5.711 -10.386  1.00  0.78           H  
ATOM   1658  HG  LEU A 106      23.115   7.169 -12.407  1.00  0.78           H  
ATOM   1659 1HD1 LEU A 106      21.695   6.306 -14.239  1.00  0.78           H  
ATOM   1660 2HD1 LEU A 106      23.167   5.359 -14.056  1.00  0.78           H  
ATOM   1661 3HD1 LEU A 106      21.628   4.748 -13.420  1.00  0.78           H  
ATOM   1662 1HD2 LEU A 106      20.649   7.406 -12.094  1.00  0.78           H  
ATOM   1663 2HD2 LEU A 106      20.593   5.825 -11.338  1.00  0.78           H  
ATOM   1664 3HD2 LEU A 106      21.458   7.151 -10.546  1.00  0.78           H  
ATOM   1665  N   THR A 107      25.879   6.510 -10.605  1.00  0.77           N  
ATOM   1666  CA  THR A 107      26.738   7.680 -10.434  1.00  0.77           C  
ATOM   1667  C   THR A 107      27.208   7.935  -8.995  1.00  0.77           C  
ATOM   1668  O   THR A 107      26.501   7.619  -8.036  1.00  0.77           O  
ATOM   1669  CB  THR A 107      26.031   8.935 -10.960  1.00  0.77           C  
ATOM   1670  OG1 THR A 107      26.879  10.056 -10.742  1.00  0.77           O  
ATOM   1671  CG2 THR A 107      24.673   9.138 -10.263  1.00  0.77           C  
ATOM   1672  H   THR A 107      25.479   6.050  -9.787  1.00  0.77           H  
ATOM   1673  HA  THR A 107      27.630   7.525 -11.040  1.00  0.77           H  
ATOM   1674  HB  THR A 107      25.860   8.839 -12.030  1.00  0.77           H  
ATOM   1675  HG1 THR A 107      27.153  10.081  -9.818  1.00  0.77           H  
ATOM   1676 1HG2 THR A 107      24.192  10.033 -10.655  1.00  0.77           H  
ATOM   1677 2HG2 THR A 107      24.034   8.283 -10.442  1.00  0.77           H  
ATOM   1678 3HG2 THR A 107      24.830   9.245  -9.196  1.00  0.77           H  
ATOM   1679  N   ASP A 108      28.389   8.552  -8.867  1.00  0.76           N  
ATOM   1680  CA  ASP A 108      28.918   8.999  -7.572  1.00  0.76           C  
ATOM   1681  C   ASP A 108      28.739  10.520  -7.524  1.00  0.76           C  
ATOM   1682  O   ASP A 108      29.232  11.223  -8.407  1.00  0.76           O  
ATOM   1683  CB  ASP A 108      30.394   8.628  -7.417  1.00  0.76           C  
ATOM   1684  CG  ASP A 108      30.642   7.112  -7.464  1.00  0.76           C  
ATOM   1685  OD1 ASP A 108      29.696   6.350  -7.338  1.00  0.76           O  
ATOM   1686  OD2 ASP A 108      31.771   6.728  -7.634  1.00  0.76           O  
ATOM   1687  H   ASP A 108      28.922   8.748  -9.705  1.00  0.76           H  
ATOM   1688  HA  ASP A 108      28.345   8.549  -6.765  1.00  0.76           H  
ATOM   1689 1HB  ASP A 108      30.975   9.106  -8.204  1.00  0.76           H  
ATOM   1690 2HB  ASP A 108      30.761   9.009  -6.462  1.00  0.76           H  
ATOM   1691  N   LEU A 109      27.972  11.015  -6.561  1.00  0.76           N  
ATOM   1692  CA  LEU A 109      27.609  12.432  -6.506  1.00  0.76           C  
ATOM   1693  C   LEU A 109      28.233  13.198  -5.343  1.00  0.76           C  
ATOM   1694  O   LEU A 109      27.988  12.882  -4.186  1.00  0.76           O  
ATOM   1695  CB  LEU A 109      26.094  12.494  -6.413  1.00  0.76           C  
ATOM   1696  CG  LEU A 109      25.395  11.744  -7.525  1.00  0.76           C  
ATOM   1697  CD1 LEU A 109      23.931  11.726  -7.272  1.00  0.76           C  
ATOM   1698  CD2 LEU A 109      25.719  12.416  -8.842  1.00  0.76           C  
ATOM   1699  H   LEU A 109      27.613  10.378  -5.855  1.00  0.76           H  
ATOM   1700  HA  LEU A 109      27.930  12.903  -7.435  1.00  0.76           H  
ATOM   1701 1HB  LEU A 109      25.782  12.050  -5.474  1.00  0.76           H  
ATOM   1702 2HB  LEU A 109      25.772  13.536  -6.437  1.00  0.76           H  
ATOM   1703  HG  LEU A 109      25.741  10.708  -7.538  1.00  0.76           H  
ATOM   1704 1HD1 LEU A 109      23.424  11.173  -8.059  1.00  0.76           H  
ATOM   1705 2HD1 LEU A 109      23.731  11.252  -6.313  1.00  0.76           H  
ATOM   1706 3HD1 LEU A 109      23.590  12.741  -7.261  1.00  0.76           H  
ATOM   1707 1HD2 LEU A 109      25.233  11.895  -9.648  1.00  0.76           H  
ATOM   1708 2HD2 LEU A 109      25.369  13.450  -8.825  1.00  0.76           H  
ATOM   1709 3HD2 LEU A 109      26.796  12.407  -9.008  1.00  0.76           H  
ATOM   1710  N   THR A 110      29.061  14.185  -5.643  1.00  0.76           N  
ATOM   1711  CA  THR A 110      29.783  14.936  -4.607  1.00  0.76           C  
ATOM   1712  C   THR A 110      28.867  15.657  -3.612  1.00  0.76           C  
ATOM   1713  O   THR A 110      27.910  16.317  -4.025  1.00  0.76           O  
ATOM   1714  CB  THR A 110      30.728  15.964  -5.265  1.00  0.76           C  
ATOM   1715  OG1 THR A 110      31.652  15.280  -6.124  1.00  0.76           O  
ATOM   1716  CG2 THR A 110      31.505  16.732  -4.213  1.00  0.76           C  
ATOM   1717  H   THR A 110      29.216  14.411  -6.618  1.00  0.76           H  
ATOM   1718  HA  THR A 110      30.394  14.242  -4.041  1.00  0.76           H  
ATOM   1719  HB  THR A 110      30.144  16.665  -5.860  1.00  0.76           H  
ATOM   1720  HG1 THR A 110      32.186  14.678  -5.597  1.00  0.76           H  
ATOM   1721 1HG2 THR A 110      32.167  17.444  -4.699  1.00  0.76           H  
ATOM   1722 2HG2 THR A 110      30.822  17.267  -3.571  1.00  0.76           H  
ATOM   1723 3HG2 THR A 110      32.094  16.034  -3.615  1.00  0.76           H  
ATOM   1724  N   HIS A 111      29.140  15.542  -2.303  1.00  0.77           N  
ATOM   1725  CA  HIS A 111      28.323  16.313  -1.366  1.00  0.77           C  
ATOM   1726  C   HIS A 111      28.618  17.782  -1.592  1.00  0.77           C  
ATOM   1727  O   HIS A 111      29.763  18.216  -1.469  1.00  0.77           O  
ATOM   1728  CB  HIS A 111      28.580  16.017   0.138  1.00  0.77           C  
ATOM   1729  CG  HIS A 111      28.078  14.706   0.714  1.00  0.77           C  
ATOM   1730  ND1 HIS A 111      26.751  14.397   0.797  1.00  0.77           N  
ATOM   1731  CD2 HIS A 111      28.724  13.690   1.296  1.00  0.77           C  
ATOM   1732  CE1 HIS A 111      26.620  13.203   1.358  1.00  0.77           C  
ATOM   1733  NE2 HIS A 111      27.804  12.763   1.654  1.00  0.77           N  
ATOM   1734  H   HIS A 111      29.927  14.971  -1.997  1.00  0.77           H  
ATOM   1735  HA  HIS A 111      27.270  16.154  -1.564  1.00  0.77           H  
ATOM   1736 1HB  HIS A 111      29.658  16.048   0.314  1.00  0.77           H  
ATOM   1737 2HB  HIS A 111      28.143  16.824   0.732  1.00  0.77           H  
ATOM   1738  HD2 HIS A 111      29.771  13.608   1.453  1.00  0.77           H  
ATOM   1739  HE1 HIS A 111      25.693  12.676   1.549  1.00  0.77           H  
ATOM   1740  HE2 HIS A 111      28.034  11.872   2.091  1.00  0.77           H  
ATOM   1741  N   ARG A 112      27.588  18.561  -1.892  1.00  0.79           N  
ATOM   1742  CA  ARG A 112      27.780  19.985  -2.117  1.00  0.79           C  
ATOM   1743  C   ARG A 112      27.523  20.780  -0.842  1.00  0.79           C  
ATOM   1744  O   ARG A 112      27.944  21.931  -0.724  1.00  0.79           O  
ATOM   1745  CB  ARG A 112      26.924  20.472  -3.266  1.00  0.79           C  
ATOM   1746  CG  ARG A 112      27.332  19.891  -4.635  1.00  0.79           C  
ATOM   1747  CD  ARG A 112      26.516  20.443  -5.770  1.00  0.79           C  
ATOM   1748  NE  ARG A 112      26.928  19.894  -7.060  1.00  0.79           N  
ATOM   1749  CZ  ARG A 112      26.414  20.250  -8.262  1.00  0.79           C  
ATOM   1750  NH1 ARG A 112      25.474  21.164  -8.352  1.00  0.79           N  
ATOM   1751  NH2 ARG A 112      26.863  19.680  -9.363  1.00  0.79           N  
ATOM   1752  H   ARG A 112      26.672  18.148  -2.004  1.00  0.79           H  
ATOM   1753  HA  ARG A 112      28.819  20.146  -2.407  1.00  0.79           H  
ATOM   1754 1HB  ARG A 112      25.898  20.175  -3.089  1.00  0.79           H  
ATOM   1755 2HB  ARG A 112      26.953  21.559  -3.323  1.00  0.79           H  
ATOM   1756 1HG  ARG A 112      28.381  20.113  -4.823  1.00  0.79           H  
ATOM   1757 2HG  ARG A 112      27.192  18.808  -4.615  1.00  0.79           H  
ATOM   1758 1HD  ARG A 112      25.481  20.186  -5.623  1.00  0.79           H  
ATOM   1759 2HD  ARG A 112      26.619  21.525  -5.807  1.00  0.79           H  
ATOM   1760  HE  ARG A 112      27.647  19.183  -7.053  1.00  0.79           H  
ATOM   1761 1HH1 ARG A 112      25.120  21.616  -7.525  1.00  0.79           H  
ATOM   1762 2HH1 ARG A 112      25.099  21.413  -9.281  1.00  0.79           H  
ATOM   1763 1HH2 ARG A 112      27.589  18.977  -9.314  1.00  0.79           H  
ATOM   1764 2HH2 ARG A 112      26.482  19.956 -10.262  1.00  0.79           H  
ATOM   1765  N   LEU A 113      26.830  20.161   0.111  1.00  0.81           N  
ATOM   1766  CA  LEU A 113      26.575  20.815   1.386  1.00  0.81           C  
ATOM   1767  C   LEU A 113      27.443  20.131   2.427  1.00  0.81           C  
ATOM   1768  O   LEU A 113      27.597  18.908   2.403  1.00  0.81           O  
ATOM   1769  CB  LEU A 113      25.100  20.725   1.812  1.00  0.81           C  
ATOM   1770  CG  LEU A 113      24.068  21.280   0.823  1.00  0.81           C  
ATOM   1771  CD1 LEU A 113      22.647  21.147   1.416  1.00  0.81           C  
ATOM   1772  CD2 LEU A 113      24.390  22.709   0.495  1.00  0.81           C  
ATOM   1773  H   LEU A 113      26.505  19.220  -0.048  1.00  0.81           H  
ATOM   1774  HA  LEU A 113      26.864  21.863   1.326  1.00  0.81           H  
ATOM   1775 1HB  LEU A 113      24.857  19.678   1.989  1.00  0.81           H  
ATOM   1776 2HB  LEU A 113      24.982  21.262   2.751  1.00  0.81           H  
ATOM   1777  HG  LEU A 113      24.102  20.688  -0.087  1.00  0.81           H  
ATOM   1778 1HD1 LEU A 113      21.915  21.523   0.691  1.00  0.81           H  
ATOM   1779 2HD1 LEU A 113      22.437  20.114   1.643  1.00  0.81           H  
ATOM   1780 3HD1 LEU A 113      22.581  21.732   2.330  1.00  0.81           H  
ATOM   1781 1HD2 LEU A 113      23.659  23.090  -0.222  1.00  0.81           H  
ATOM   1782 2HD2 LEU A 113      24.350  23.317   1.397  1.00  0.81           H  
ATOM   1783 3HD2 LEU A 113      25.385  22.779   0.060  1.00  0.81           H  
ATOM   1784  N   THR A 114      27.969  20.899   3.365  1.00  0.82           N  
ATOM   1785  CA  THR A 114      28.774  20.319   4.425  1.00  0.82           C  
ATOM   1786  C   THR A 114      27.896  19.731   5.517  1.00  0.82           C  
ATOM   1787  O   THR A 114      26.690  20.009   5.571  1.00  0.82           O  
ATOM   1788  CB  THR A 114      29.728  21.377   5.003  1.00  0.82           C  
ATOM   1789  OG1 THR A 114      28.968  22.450   5.585  1.00  0.82           O  
ATOM   1790  CG2 THR A 114      30.607  21.933   3.897  1.00  0.82           C  
ATOM   1791  H   THR A 114      27.824  21.897   3.330  1.00  0.82           H  
ATOM   1792  HA  THR A 114      29.374  19.512   4.004  1.00  0.82           H  
ATOM   1793  HB  THR A 114      30.353  20.926   5.773  1.00  0.82           H  
ATOM   1794  HG1 THR A 114      29.569  23.124   5.916  1.00  0.82           H  
ATOM   1795 1HG2 THR A 114      31.281  22.683   4.310  1.00  0.82           H  
ATOM   1796 2HG2 THR A 114      31.189  21.124   3.456  1.00  0.82           H  
ATOM   1797 3HG2 THR A 114      29.982  22.389   3.130  1.00  0.82           H  
ATOM   1798  N   ASN A 115      28.503  18.938   6.402  1.00  0.82           N  
ATOM   1799  CA  ASN A 115      27.761  18.362   7.513  1.00  0.82           C  
ATOM   1800  C   ASN A 115      26.532  17.579   7.036  1.00  0.82           C  
ATOM   1801  O   ASN A 115      25.393  17.917   7.359  1.00  0.82           O  
ATOM   1802  CB  ASN A 115      27.415  19.430   8.532  1.00  0.82           C  
ATOM   1803  CG  ASN A 115      28.651  20.030   9.165  1.00  0.82           C  
ATOM   1804  OD1 ASN A 115      29.576  19.301   9.542  1.00  0.82           O  
ATOM   1805  ND2 ASN A 115      28.689  21.334   9.289  1.00  0.82           N  
ATOM   1806  H   ASN A 115      29.490  18.747   6.302  1.00  0.82           H  
ATOM   1807  HA  ASN A 115      28.411  17.642   8.013  1.00  0.82           H  
ATOM   1808 1HB  ASN A 115      26.858  20.225   8.072  1.00  0.82           H  
ATOM   1809 2HB  ASN A 115      26.797  18.998   9.314  1.00  0.82           H  
ATOM   1810 1HD2 ASN A 115      29.488  21.772   9.704  1.00  0.82           H  
ATOM   1811 2HD2 ASN A 115      27.927  21.897   8.972  1.00  0.82           H  
ATOM   1812  N   LEU A 116      26.780  16.485   6.301  1.00  0.79           N  
ATOM   1813  CA  LEU A 116      25.745  15.615   5.714  1.00  0.79           C  
ATOM   1814  C   LEU A 116      24.783  15.062   6.778  1.00  0.79           C  
ATOM   1815  O   LEU A 116      23.659  14.663   6.475  1.00  0.79           O  
ATOM   1816  CB  LEU A 116      26.413  14.436   4.970  1.00  0.79           C  
ATOM   1817  CG  LEU A 116      27.118  13.390   5.875  1.00  0.79           C  
ATOM   1818  CD1 LEU A 116      26.106  12.384   6.285  1.00  0.79           C  
ATOM   1819  CD2 LEU A 116      28.270  12.709   5.151  1.00  0.79           C  
ATOM   1820  H   LEU A 116      27.745  16.268   6.101  1.00  0.79           H  
ATOM   1821  HA  LEU A 116      25.170  16.202   4.997  1.00  0.79           H  
ATOM   1822 1HB  LEU A 116      25.650  13.914   4.393  1.00  0.79           H  
ATOM   1823 2HB  LEU A 116      27.155  14.834   4.272  1.00  0.79           H  
ATOM   1824  HG  LEU A 116      27.502  13.879   6.766  1.00  0.79           H  
ATOM   1825 1HD1 LEU A 116      26.573  11.664   6.917  1.00  0.79           H  
ATOM   1826 2HD1 LEU A 116      25.299  12.846   6.809  1.00  0.79           H  
ATOM   1827 3HD1 LEU A 116      25.713  11.911   5.419  1.00  0.79           H  
ATOM   1828 1HD2 LEU A 116      28.731  11.982   5.815  1.00  0.79           H  
ATOM   1829 2HD2 LEU A 116      27.899  12.202   4.278  1.00  0.79           H  
ATOM   1830 3HD2 LEU A 116      29.016  13.448   4.850  1.00  0.79           H  
ATOM   1831  N   THR A 117      25.205  15.096   8.043  1.00  0.76           N  
ATOM   1832  CA  THR A 117      24.414  14.602   9.156  1.00  0.76           C  
ATOM   1833  C   THR A 117      23.225  15.514   9.450  1.00  0.76           C  
ATOM   1834  O   THR A 117      22.343  15.164  10.236  1.00  0.76           O  
ATOM   1835  CB  THR A 117      25.301  14.418  10.399  1.00  0.76           C  
ATOM   1836  OG1 THR A 117      25.878  15.676  10.778  1.00  0.76           O  
ATOM   1837  CG2 THR A 117      26.428  13.430  10.075  1.00  0.76           C  
ATOM   1838  H   THR A 117      26.125  15.455   8.227  1.00  0.76           H  
ATOM   1839  HA  THR A 117      24.008  13.638   8.886  1.00  0.76           H  
ATOM   1840  HB  THR A 117      24.702  14.033  11.223  1.00  0.76           H  
ATOM   1841  HG1 THR A 117      25.174  16.309  10.943  1.00  0.76           H  
ATOM   1842 1HG2 THR A 117      27.060  13.295  10.951  1.00  0.76           H  
ATOM   1843 2HG2 THR A 117      26.001  12.474   9.788  1.00  0.76           H  
ATOM   1844 3HG2 THR A 117      27.023  13.819   9.253  1.00  0.76           H  
ATOM   1845  N   ARG A 118      23.186  16.679   8.794  1.00  0.72           N  
ATOM   1846  CA  ARG A 118      22.072  17.601   8.921  1.00  0.72           C  
ATOM   1847  C   ARG A 118      20.893  17.178   8.034  1.00  0.72           C  
ATOM   1848  O   ARG A 118      19.803  17.743   8.143  1.00  0.72           O  
ATOM   1849  CB  ARG A 118      22.454  19.015   8.514  1.00  0.72           C  
ATOM   1850  CG  ARG A 118      23.499  19.719   9.353  1.00  0.72           C  
ATOM   1851  CD  ARG A 118      23.777  21.103   8.816  1.00  0.72           C  
ATOM   1852  NE  ARG A 118      24.421  21.148   7.479  1.00  0.72           N  
ATOM   1853  CZ  ARG A 118      24.373  22.229   6.671  1.00  0.72           C  
ATOM   1854  NH1 ARG A 118      23.692  23.299   7.033  1.00  0.72           N  
ATOM   1855  NH2 ARG A 118      25.009  22.215   5.522  1.00  0.72           N  
ATOM   1856  H   ARG A 118      23.960  16.942   8.183  1.00  0.72           H  
ATOM   1857  HA  ARG A 118      21.744  17.608   9.960  1.00  0.72           H  
ATOM   1858 1HB  ARG A 118      22.831  18.994   7.489  1.00  0.72           H  
ATOM   1859 2HB  ARG A 118      21.568  19.640   8.519  1.00  0.72           H  
ATOM   1860 1HG  ARG A 118      23.142  19.809  10.377  1.00  0.72           H  
ATOM   1861 2HG  ARG A 118      24.419  19.147   9.341  1.00  0.72           H  
ATOM   1862 1HD  ARG A 118      22.835  21.645   8.749  1.00  0.72           H  
ATOM   1863 2HD  ARG A 118      24.434  21.618   9.515  1.00  0.72           H  
ATOM   1864  HE  ARG A 118      24.996  20.343   7.140  1.00  0.72           H  
ATOM   1865 1HH1 ARG A 118      23.200  23.309   7.915  1.00  0.72           H  
ATOM   1866 2HH1 ARG A 118      23.661  24.105   6.428  1.00  0.72           H  
ATOM   1867 1HH2 ARG A 118      25.559  21.379   5.271  1.00  0.72           H  
ATOM   1868 2HH2 ARG A 118      24.980  23.017   4.916  1.00  0.72           H  
ATOM   1869  N   ILE A 119      21.107  16.219   7.125  1.00  0.68           N  
ATOM   1870  CA  ILE A 119      20.049  15.801   6.204  1.00  0.68           C  
ATOM   1871  C   ILE A 119      19.145  14.870   6.997  1.00  0.68           C  
ATOM   1872  O   ILE A 119      19.639  13.929   7.622  1.00  0.68           O  
ATOM   1873  CB  ILE A 119      20.623  15.020   5.016  1.00  0.68           C  
ATOM   1874  CG1 ILE A 119      21.622  15.833   4.253  1.00  0.68           C  
ATOM   1875  CG2 ILE A 119      19.508  14.704   4.049  1.00  0.68           C  
ATOM   1876  CD1 ILE A 119      22.430  14.976   3.289  1.00  0.68           C  
ATOM   1877  H   ILE A 119      22.018  15.760   7.057  1.00  0.68           H  
ATOM   1878  HA  ILE A 119      19.468  16.646   5.866  1.00  0.68           H  
ATOM   1879  HB  ILE A 119      21.110  14.133   5.375  1.00  0.68           H  
ATOM   1880 1HG1 ILE A 119      21.099  16.607   3.699  1.00  0.68           H  
ATOM   1881 2HG1 ILE A 119      22.306  16.311   4.954  1.00  0.68           H  
ATOM   1882 1HG2 ILE A 119      19.906  14.148   3.211  1.00  0.68           H  
ATOM   1883 2HG2 ILE A 119      18.744  14.138   4.534  1.00  0.68           H  
ATOM   1884 3HG2 ILE A 119      19.088  15.627   3.697  1.00  0.68           H  
ATOM   1885 1HD1 ILE A 119      23.152  15.594   2.764  1.00  0.68           H  
ATOM   1886 2HD1 ILE A 119      22.963  14.207   3.858  1.00  0.68           H  
ATOM   1887 3HD1 ILE A 119      21.761  14.500   2.574  1.00  0.68           H  
ATOM   1888  N   ASP A 120      17.840  15.133   7.029  1.00  0.65           N  
ATOM   1889  CA  ASP A 120      16.954  14.279   7.822  1.00  0.65           C  
ATOM   1890  C   ASP A 120      15.599  13.954   7.198  1.00  0.65           C  
ATOM   1891  O   ASP A 120      14.716  13.415   7.877  1.00  0.65           O  
ATOM   1892  CB  ASP A 120      16.727  14.895   9.215  1.00  0.65           C  
ATOM   1893  CG  ASP A 120      16.015  16.308   9.251  1.00  0.65           C  
ATOM   1894  OD1 ASP A 120      15.696  16.865   8.221  1.00  0.65           O  
ATOM   1895  OD2 ASP A 120      15.804  16.787  10.341  1.00  0.65           O  
ATOM   1896  H   ASP A 120      17.474  15.903   6.476  1.00  0.65           H  
ATOM   1897  HA  ASP A 120      17.463  13.327   7.969  1.00  0.65           H  
ATOM   1898 1HB  ASP A 120      16.137  14.200   9.813  1.00  0.65           H  
ATOM   1899 2HB  ASP A 120      17.696  14.997   9.713  1.00  0.65           H  
ATOM   1900  N   ARG A 121      15.415  14.246   5.914  1.00  0.62           N  
ATOM   1901  CA  ARG A 121      14.124  13.936   5.311  1.00  0.62           C  
ATOM   1902  C   ARG A 121      14.238  13.494   3.859  1.00  0.62           C  
ATOM   1903  O   ARG A 121      14.998  14.065   3.074  1.00  0.62           O  
ATOM   1904  CB  ARG A 121      13.207  15.139   5.452  1.00  0.62           C  
ATOM   1905  CG  ARG A 121      11.777  14.967   5.038  1.00  0.62           C  
ATOM   1906  CD  ARG A 121      10.991  16.189   5.410  1.00  0.62           C  
ATOM   1907  NE  ARG A 121      11.124  17.286   4.451  1.00  0.62           N  
ATOM   1908  CZ  ARG A 121      11.814  18.431   4.648  1.00  0.62           C  
ATOM   1909  NH1 ARG A 121      12.482  18.681   5.742  1.00  0.62           N  
ATOM   1910  NH2 ARG A 121      11.819  19.332   3.715  1.00  0.62           N  
ATOM   1911  H   ARG A 121      16.132  14.740   5.389  1.00  0.62           H  
ATOM   1912  HA  ARG A 121      13.672  13.116   5.866  1.00  0.62           H  
ATOM   1913 1HB  ARG A 121      13.202  15.456   6.497  1.00  0.62           H  
ATOM   1914 2HB  ARG A 121      13.615  15.964   4.871  1.00  0.62           H  
ATOM   1915 1HG  ARG A 121      11.720  14.830   3.956  1.00  0.62           H  
ATOM   1916 2HG  ARG A 121      11.343  14.103   5.537  1.00  0.62           H  
ATOM   1917 1HD  ARG A 121       9.951  15.953   5.521  1.00  0.62           H  
ATOM   1918 2HD  ARG A 121      11.365  16.545   6.369  1.00  0.62           H  
ATOM   1919  HE  ARG A 121      10.647  17.202   3.539  1.00  0.62           H  
ATOM   1920 1HH1 ARG A 121      12.513  18.011   6.499  1.00  0.62           H  
ATOM   1921 2HH1 ARG A 121      12.989  19.577   5.788  1.00  0.62           H  
ATOM   1922 1HH2 ARG A 121      11.292  19.140   2.848  1.00  0.62           H  
ATOM   1923 2HH2 ARG A 121      12.362  20.198   3.871  1.00  0.62           H  
ATOM   1924  N   LEU A 122      13.495  12.456   3.507  1.00  0.61           N  
ATOM   1925  CA  LEU A 122      13.431  12.001   2.122  1.00  0.61           C  
ATOM   1926  C   LEU A 122      12.087  12.320   1.492  1.00  0.61           C  
ATOM   1927  O   LEU A 122      11.028  12.013   2.050  1.00  0.61           O  
ATOM   1928  CB  LEU A 122      13.712  10.498   2.026  1.00  0.61           C  
ATOM   1929  CG  LEU A 122      13.458   9.791   0.621  1.00  0.61           C  
ATOM   1930  CD1 LEU A 122      14.417  10.299  -0.461  1.00  0.61           C  
ATOM   1931  CD2 LEU A 122      13.618   8.285   0.808  1.00  0.61           C  
ATOM   1932  H   LEU A 122      12.911  11.996   4.210  1.00  0.61           H  
ATOM   1933  HA  LEU A 122      14.198  12.519   1.553  1.00  0.61           H  
ATOM   1934 1HB  LEU A 122      14.754  10.329   2.292  1.00  0.61           H  
ATOM   1935 2HB  LEU A 122      13.088   9.990   2.765  1.00  0.61           H  
ATOM   1936  HG  LEU A 122      12.441  10.009   0.292  1.00  0.61           H  
ATOM   1937 1HD1 LEU A 122      14.208   9.795  -1.405  1.00  0.61           H  
ATOM   1938 2HD1 LEU A 122      14.285  11.356  -0.594  1.00  0.61           H  
ATOM   1939 3HD1 LEU A 122      15.428  10.100  -0.162  1.00  0.61           H  
ATOM   1940 1HD2 LEU A 122      13.421   7.786  -0.132  1.00  0.61           H  
ATOM   1941 2HD2 LEU A 122      14.634   8.060   1.134  1.00  0.61           H  
ATOM   1942 3HD2 LEU A 122      12.910   7.939   1.559  1.00  0.61           H  
ATOM   1943  N   GLU A 123      12.122  12.960   0.332  1.00  0.60           N  
ATOM   1944  CA  GLU A 123      10.895  13.259  -0.380  1.00  0.60           C  
ATOM   1945  C   GLU A 123      10.914  12.611  -1.751  1.00  0.60           C  
ATOM   1946  O   GLU A 123      11.916  12.654  -2.465  1.00  0.60           O  
ATOM   1947  CB  GLU A 123      10.689  14.775  -0.525  1.00  0.60           C  
ATOM   1948  CG  GLU A 123      10.481  15.520   0.798  1.00  0.60           C  
ATOM   1949  CD  GLU A 123      10.332  17.033   0.639  1.00  0.60           C  
ATOM   1950  OE1 GLU A 123      10.333  17.490  -0.477  1.00  0.60           O  
ATOM   1951  OE2 GLU A 123      10.252  17.726   1.644  1.00  0.60           O  
ATOM   1952  H   GLU A 123      13.024  13.223  -0.062  1.00  0.60           H  
ATOM   1953  HA  GLU A 123      10.062  12.850   0.177  1.00  0.60           H  
ATOM   1954 1HB  GLU A 123      11.542  15.209  -1.019  1.00  0.60           H  
ATOM   1955 2HB  GLU A 123       9.819  14.960  -1.154  1.00  0.60           H  
ATOM   1956 1HG  GLU A 123       9.572  15.141   1.221  1.00  0.60           H  
ATOM   1957 2HG  GLU A 123      11.278  15.281   1.485  1.00  0.60           H  
ATOM   1958  N   ILE A 124       9.802  11.997  -2.115  1.00  0.60           N  
ATOM   1959  CA  ILE A 124       9.683  11.376  -3.423  1.00  0.60           C  
ATOM   1960  C   ILE A 124       8.475  11.915  -4.150  1.00  0.60           C  
ATOM   1961  O   ILE A 124       7.388  12.032  -3.578  1.00  0.60           O  
ATOM   1962  CB  ILE A 124       9.658   9.844  -3.351  1.00  0.60           C  
ATOM   1963  CG1 ILE A 124      10.957   9.347  -2.729  1.00  0.60           C  
ATOM   1964  CG2 ILE A 124       9.461   9.238  -4.726  1.00  0.60           C  
ATOM   1965  CD1 ILE A 124      10.961   7.923  -2.491  1.00  0.60           C  
ATOM   1966  H   ILE A 124       9.023  11.969  -1.459  1.00  0.60           H  
ATOM   1967  HA  ILE A 124      10.558  11.644  -4.005  1.00  0.60           H  
ATOM   1968  HB  ILE A 124       8.847   9.532  -2.705  1.00  0.60           H  
ATOM   1969 1HG1 ILE A 124      11.784   9.608  -3.374  1.00  0.60           H  
ATOM   1970 2HG1 ILE A 124      11.102   9.833  -1.773  1.00  0.60           H  
ATOM   1971 1HG2 ILE A 124       9.441   8.168  -4.623  1.00  0.60           H  
ATOM   1972 2HG2 ILE A 124       8.525   9.574  -5.160  1.00  0.60           H  
ATOM   1973 3HG2 ILE A 124      10.285   9.534  -5.380  1.00  0.60           H  
ATOM   1974 1HD1 ILE A 124      11.898   7.639  -2.038  1.00  0.60           H  
ATOM   1975 2HD1 ILE A 124      10.148   7.694  -1.833  1.00  0.60           H  
ATOM   1976 3HD1 ILE A 124      10.833   7.400  -3.434  1.00  0.60           H  
ATOM   1977  N   SER A 125       8.680  12.274  -5.406  1.00  0.60           N  
ATOM   1978  CA  SER A 125       7.627  12.814  -6.244  1.00  0.60           C  
ATOM   1979  C   SER A 125       7.765  12.323  -7.678  1.00  0.60           C  
ATOM   1980  O   SER A 125       8.522  11.388  -7.971  1.00  0.60           O  
ATOM   1981  CB  SER A 125       7.635  14.332  -6.196  1.00  0.60           C  
ATOM   1982  OG  SER A 125       6.483  14.860  -6.804  1.00  0.60           O  
ATOM   1983  H   SER A 125       9.616  12.151  -5.795  1.00  0.60           H  
ATOM   1984  HA  SER A 125       6.669  12.479  -5.860  1.00  0.60           H  
ATOM   1985 1HB  SER A 125       7.681  14.658  -5.157  1.00  0.60           H  
ATOM   1986 2HB  SER A 125       8.525  14.709  -6.701  1.00  0.60           H  
ATOM   1987  HG  SER A 125       6.501  15.807  -6.624  1.00  0.60           H  
ATOM   1988  N   GLY A 126       7.003  12.943  -8.562  1.00  0.62           N  
ATOM   1989  CA  GLY A 126       7.008  12.563  -9.958  1.00  0.62           C  
ATOM   1990  C   GLY A 126       6.118  11.365 -10.247  1.00  0.62           C  
ATOM   1991  O   GLY A 126       5.122  11.123  -9.563  1.00  0.62           O  
ATOM   1992  H   GLY A 126       6.430  13.707  -8.228  1.00  0.62           H  
ATOM   1993 1HA  GLY A 126       6.684  13.408 -10.566  1.00  0.62           H  
ATOM   1994 2HA  GLY A 126       8.028  12.343 -10.260  1.00  0.62           H  
ATOM   1995  N   ASP A 127       6.505  10.632 -11.276  1.00  0.63           N  
ATOM   1996  CA  ASP A 127       5.754   9.540 -11.882  1.00  0.63           C  
ATOM   1997  C   ASP A 127       6.159   8.139 -11.392  1.00  0.63           C  
ATOM   1998  O   ASP A 127       6.144   7.166 -12.157  1.00  0.63           O  
ATOM   1999  CB  ASP A 127       5.919   9.649 -13.388  1.00  0.63           C  
ATOM   2000  CG  ASP A 127       5.287  10.948 -13.957  1.00  0.63           C  
ATOM   2001  OD1 ASP A 127       4.206  11.278 -13.538  1.00  0.63           O  
ATOM   2002  OD2 ASP A 127       5.909  11.609 -14.807  1.00  0.63           O  
ATOM   2003  H   ASP A 127       7.369  10.922 -11.723  1.00  0.63           H  
ATOM   2004  HA  ASP A 127       4.701   9.685 -11.638  1.00  0.63           H  
ATOM   2005 1HB  ASP A 127       6.974   9.637 -13.635  1.00  0.63           H  
ATOM   2006 2HB  ASP A 127       5.451   8.791 -13.852  1.00  0.63           H  
ATOM   2007  N   LEU A 128       6.553   8.065 -10.124  1.00  0.65           N  
ATOM   2008  CA  LEU A 128       6.953   6.826  -9.453  1.00  0.65           C  
ATOM   2009  C   LEU A 128       5.928   6.322  -8.460  1.00  0.65           C  
ATOM   2010  O   LEU A 128       5.422   7.091  -7.656  1.00  0.65           O  
ATOM   2011  CB  LEU A 128       8.266   7.032  -8.688  1.00  0.65           C  
ATOM   2012  CG  LEU A 128       8.804   5.840  -7.866  1.00  0.65           C  
ATOM   2013  CD1 LEU A 128       9.103   4.720  -8.781  1.00  0.65           C  
ATOM   2014  CD2 LEU A 128      10.096   6.266  -7.150  1.00  0.65           C  
ATOM   2015  H   LEU A 128       6.540   8.924  -9.587  1.00  0.65           H  
ATOM   2016  HA  LEU A 128       7.100   6.055 -10.211  1.00  0.65           H  
ATOM   2017 1HB  LEU A 128       9.013   7.305  -9.351  1.00  0.65           H  
ATOM   2018 2HB  LEU A 128       8.121   7.863  -7.993  1.00  0.65           H  
ATOM   2019  HG  LEU A 128       8.070   5.517  -7.141  1.00  0.65           H  
ATOM   2020 1HD1 LEU A 128       9.499   3.888  -8.222  1.00  0.65           H  
ATOM   2021 2HD1 LEU A 128       8.210   4.431  -9.266  1.00  0.65           H  
ATOM   2022 3HD1 LEU A 128       9.800   5.033  -9.506  1.00  0.65           H  
ATOM   2023 1HD2 LEU A 128      10.492   5.428  -6.574  1.00  0.65           H  
ATOM   2024 2HD2 LEU A 128      10.836   6.582  -7.883  1.00  0.65           H  
ATOM   2025 3HD2 LEU A 128       9.884   7.080  -6.496  1.00  0.65           H  
ATOM   2026  N   THR A 129       5.623   5.033  -8.505  1.00  0.66           N  
ATOM   2027  CA  THR A 129       4.806   4.442  -7.458  1.00  0.66           C  
ATOM   2028  C   THR A 129       5.753   3.720  -6.516  1.00  0.66           C  
ATOM   2029  O   THR A 129       6.472   2.818  -6.942  1.00  0.66           O  
ATOM   2030  CB  THR A 129       3.776   3.446  -8.012  1.00  0.66           C  
ATOM   2031  OG1 THR A 129       2.873   4.124  -8.895  1.00  0.66           O  
ATOM   2032  CG2 THR A 129       3.004   2.794  -6.864  1.00  0.66           C  
ATOM   2033  H   THR A 129       6.007   4.445  -9.246  1.00  0.66           H  
ATOM   2034  HA  THR A 129       4.291   5.226  -6.901  1.00  0.66           H  
ATOM   2035  HB  THR A 129       4.298   2.671  -8.577  1.00  0.66           H  
ATOM   2036  HG1 THR A 129       3.364   4.491  -9.636  1.00  0.66           H  
ATOM   2037 1HG2 THR A 129       2.283   2.084  -7.266  1.00  0.66           H  
ATOM   2038 2HG2 THR A 129       3.701   2.270  -6.204  1.00  0.66           H  
ATOM   2039 3HG2 THR A 129       2.480   3.562  -6.296  1.00  0.66           H  
ATOM   2040  N   VAL A 130       5.785   4.113  -5.252  1.00  0.67           N  
ATOM   2041  CA  VAL A 130       6.716   3.489  -4.319  1.00  0.67           C  
ATOM   2042  C   VAL A 130       6.104   2.312  -3.593  1.00  0.67           C  
ATOM   2043  O   VAL A 130       5.002   2.383  -3.046  1.00  0.67           O  
ATOM   2044  CB  VAL A 130       7.292   4.517  -3.338  1.00  0.67           C  
ATOM   2045  CG1 VAL A 130       8.136   3.850  -2.296  1.00  0.67           C  
ATOM   2046  CG2 VAL A 130       8.194   5.459  -4.096  1.00  0.67           C  
ATOM   2047  H   VAL A 130       5.165   4.848  -4.935  1.00  0.67           H  
ATOM   2048  HA  VAL A 130       7.563   3.113  -4.889  1.00  0.67           H  
ATOM   2049  HB  VAL A 130       6.478   5.050  -2.854  1.00  0.67           H  
ATOM   2050 1HG1 VAL A 130       8.524   4.605  -1.639  1.00  0.67           H  
ATOM   2051 2HG1 VAL A 130       7.531   3.151  -1.725  1.00  0.67           H  
ATOM   2052 3HG1 VAL A 130       8.960   3.316  -2.766  1.00  0.67           H  
ATOM   2053 1HG2 VAL A 130       8.613   6.185  -3.407  1.00  0.67           H  
ATOM   2054 2HG2 VAL A 130       9.001   4.888  -4.557  1.00  0.67           H  
ATOM   2055 3HG2 VAL A 130       7.634   5.968  -4.864  1.00  0.67           H  
ATOM   2056  N   LEU A 131       6.817   1.209  -3.618  1.00  0.69           N  
ATOM   2057  CA  LEU A 131       6.336   0.008  -2.989  1.00  0.69           C  
ATOM   2058  C   LEU A 131       6.892  -0.144  -1.576  1.00  0.69           C  
ATOM   2059  O   LEU A 131       6.179  -0.636  -0.693  1.00  0.69           O  
ATOM   2060  CB  LEU A 131       6.683  -1.185  -3.873  1.00  0.69           C  
ATOM   2061  CG  LEU A 131       6.029  -1.132  -5.275  1.00  0.69           C  
ATOM   2062  CD1 LEU A 131       6.511  -2.307  -6.090  1.00  0.69           C  
ATOM   2063  CD2 LEU A 131       4.524  -1.120  -5.139  1.00  0.69           C  
ATOM   2064  H   LEU A 131       7.723   1.216  -4.070  1.00  0.69           H  
ATOM   2065  HA  LEU A 131       5.255   0.071  -2.927  1.00  0.69           H  
ATOM   2066 1HB  LEU A 131       7.767  -1.220  -4.002  1.00  0.69           H  
ATOM   2067 2HB  LEU A 131       6.360  -2.099  -3.379  1.00  0.69           H  
ATOM   2068  HG  LEU A 131       6.316  -0.230  -5.775  1.00  0.69           H  
ATOM   2069 1HD1 LEU A 131       6.063  -2.271  -7.078  1.00  0.69           H  
ATOM   2070 2HD1 LEU A 131       7.598  -2.264  -6.182  1.00  0.69           H  
ATOM   2071 3HD1 LEU A 131       6.222  -3.235  -5.596  1.00  0.69           H  
ATOM   2072 1HD2 LEU A 131       4.071  -1.069  -6.128  1.00  0.69           H  
ATOM   2073 2HD2 LEU A 131       4.197  -2.028  -4.641  1.00  0.69           H  
ATOM   2074 3HD2 LEU A 131       4.216  -0.252  -4.554  1.00  0.69           H  
ATOM   2075  N   SER A 132       8.156   0.268  -1.367  1.00  0.70           N  
ATOM   2076  CA  SER A 132       8.787   0.124  -0.048  1.00  0.70           C  
ATOM   2077  C   SER A 132      10.037   0.997   0.164  1.00  0.70           C  
ATOM   2078  O   SER A 132      10.834   1.191  -0.758  1.00  0.70           O  
ATOM   2079  CB  SER A 132       9.172  -1.325   0.157  1.00  0.70           C  
ATOM   2080  OG  SER A 132       9.755  -1.514   1.397  1.00  0.70           O  
ATOM   2081  H   SER A 132       8.678   0.661  -2.151  1.00  0.70           H  
ATOM   2082  HA  SER A 132       8.051   0.406   0.707  1.00  0.70           H  
ATOM   2083 1HB  SER A 132       8.296  -1.963   0.065  1.00  0.70           H  
ATOM   2084 2HB  SER A 132       9.876  -1.621  -0.623  1.00  0.70           H  
ATOM   2085  HG  SER A 132      10.423  -0.818   1.479  1.00  0.70           H  
ATOM   2086  N   ILE A 133      10.214   1.519   1.392  1.00  0.72           N  
ATOM   2087  CA  ILE A 133      11.437   2.262   1.766  1.00  0.72           C  
ATOM   2088  C   ILE A 133      12.075   1.785   3.079  1.00  0.72           C  
ATOM   2089  O   ILE A 133      11.403   1.697   4.111  1.00  0.72           O  
ATOM   2090  CB  ILE A 133      11.216   3.787   1.789  1.00  0.72           C  
ATOM   2091  CG1 ILE A 133      10.834   4.230   0.399  1.00  0.72           C  
ATOM   2092  CG2 ILE A 133      12.476   4.518   2.267  1.00  0.72           C  
ATOM   2093  CD1 ILE A 133      10.486   5.614   0.283  1.00  0.72           C  
ATOM   2094  H   ILE A 133       9.505   1.361   2.097  1.00  0.72           H  
ATOM   2095  HA  ILE A 133      12.169   2.086   0.986  1.00  0.72           H  
ATOM   2096  HB  ILE A 133      10.386   4.027   2.453  1.00  0.72           H  
ATOM   2097 1HG1 ILE A 133      11.654   4.022  -0.256  1.00  0.72           H  
ATOM   2098 2HG1 ILE A 133       9.981   3.673   0.070  1.00  0.72           H  
ATOM   2099 1HG2 ILE A 133      12.298   5.589   2.268  1.00  0.72           H  
ATOM   2100 2HG2 ILE A 133      12.727   4.194   3.275  1.00  0.72           H  
ATOM   2101 3HG2 ILE A 133      13.306   4.287   1.597  1.00  0.72           H  
ATOM   2102 1HD1 ILE A 133      10.231   5.812  -0.733  1.00  0.72           H  
ATOM   2103 2HD1 ILE A 133       9.652   5.802   0.910  1.00  0.72           H  
ATOM   2104 3HD1 ILE A 133      11.325   6.234   0.580  1.00  0.72           H  
ATOM   2105  N   TRP A 134      13.379   1.474   3.015  1.00  0.75           N  
ATOM   2106  CA  TRP A 134      14.153   0.956   4.153  1.00  0.75           C  
ATOM   2107  C   TRP A 134      15.516   1.629   4.331  1.00  0.75           C  
ATOM   2108  O   TRP A 134      16.078   2.185   3.383  1.00  0.75           O  
ATOM   2109  CB  TRP A 134      14.405  -0.537   3.981  1.00  0.75           C  
ATOM   2110  CG  TRP A 134      13.182  -1.342   3.875  1.00  0.75           C  
ATOM   2111  CD1 TRP A 134      12.495  -1.599   2.736  1.00  0.75           C  
ATOM   2112  CD2 TRP A 134      12.464  -2.001   4.938  1.00  0.75           C  
ATOM   2113  NE1 TRP A 134      11.398  -2.367   3.012  1.00  0.75           N  
ATOM   2114  CE2 TRP A 134      11.363  -2.625   4.355  1.00  0.75           C  
ATOM   2115  CE3 TRP A 134      12.664  -2.108   6.319  1.00  0.75           C  
ATOM   2116  CZ2 TRP A 134      10.451  -3.352   5.101  1.00  0.75           C  
ATOM   2117  CZ3 TRP A 134      11.752  -2.838   7.071  1.00  0.75           C  
ATOM   2118  CH2 TRP A 134      10.672  -3.445   6.476  1.00  0.75           C  
ATOM   2119  H   TRP A 134      13.844   1.593   2.114  1.00  0.75           H  
ATOM   2120  HA  TRP A 134      13.574   1.118   5.062  1.00  0.75           H  
ATOM   2121 1HB  TRP A 134      14.971  -0.685   3.068  1.00  0.75           H  
ATOM   2122 2HB  TRP A 134      15.005  -0.911   4.811  1.00  0.75           H  
ATOM   2123  HD1 TRP A 134      12.772  -1.240   1.745  1.00  0.75           H  
ATOM   2124  HE1 TRP A 134      10.712  -2.690   2.323  1.00  0.75           H  
ATOM   2125  HE3 TRP A 134      13.519  -1.625   6.793  1.00  0.75           H  
ATOM   2126  HZ2 TRP A 134       9.588  -3.839   4.645  1.00  0.75           H  
ATOM   2127  HZ3 TRP A 134      11.914  -2.917   8.146  1.00  0.75           H  
ATOM   2128  HH2 TRP A 134       9.975  -4.010   7.095  1.00  0.75           H  
ATOM   2129  N   SER A 135      16.079   1.548   5.540  1.00  0.82           N  
ATOM   2130  CA  SER A 135      17.437   2.059   5.734  1.00  0.82           C  
ATOM   2131  C   SER A 135      18.248   1.217   6.717  1.00  0.82           C  
ATOM   2132  O   SER A 135      17.691   0.551   7.594  1.00  0.82           O  
ATOM   2133  CB  SER A 135      17.381   3.485   6.232  1.00  0.82           C  
ATOM   2134  OG  SER A 135      16.792   3.544   7.504  1.00  0.82           O  
ATOM   2135  H   SER A 135      15.585   1.116   6.308  1.00  0.82           H  
ATOM   2136  HA  SER A 135      17.947   2.034   4.775  1.00  0.82           H  
ATOM   2137 1HB  SER A 135      18.391   3.902   6.265  1.00  0.82           H  
ATOM   2138 2HB  SER A 135      16.803   4.078   5.535  1.00  0.82           H  
ATOM   2139  HG  SER A 135      17.371   3.040   8.081  1.00  0.82           H  
ATOM   2140  N   TRP A 136      19.575   1.272   6.564  1.00  0.93           N  
ATOM   2141  CA  TRP A 136      20.514   0.551   7.432  1.00  0.93           C  
ATOM   2142  C   TRP A 136      21.950   1.079   7.374  1.00  0.93           C  
ATOM   2143  O   TRP A 136      22.277   1.938   6.559  1.00  0.93           O  
ATOM   2144  CB  TRP A 136      20.515  -0.946   7.106  1.00  0.93           C  
ATOM   2145  CG  TRP A 136      20.880  -1.302   5.689  1.00  0.93           C  
ATOM   2146  CD1 TRP A 136      22.124  -1.552   5.196  1.00  0.93           C  
ATOM   2147  CD2 TRP A 136      19.967  -1.509   4.590  1.00  0.93           C  
ATOM   2148  NE1 TRP A 136      22.049  -1.887   3.862  1.00  0.93           N  
ATOM   2149  CE2 TRP A 136      20.736  -1.868   3.480  1.00  0.93           C  
ATOM   2150  CE3 TRP A 136      18.575  -1.435   4.463  1.00  0.93           C  
ATOM   2151  CZ2 TRP A 136      20.160  -2.145   2.260  1.00  0.93           C  
ATOM   2152  CZ3 TRP A 136      18.011  -1.716   3.244  1.00  0.93           C  
ATOM   2153  CH2 TRP A 136      18.775  -2.061   2.181  1.00  0.93           C  
ATOM   2154  H   TRP A 136      19.928   1.829   5.784  1.00  0.93           H  
ATOM   2155  HA  TRP A 136      20.167   0.663   8.458  1.00  0.93           H  
ATOM   2156 1HB  TRP A 136      21.219  -1.456   7.763  1.00  0.93           H  
ATOM   2157 2HB  TRP A 136      19.529  -1.362   7.315  1.00  0.93           H  
ATOM   2158  HD1 TRP A 136      23.034  -1.497   5.777  1.00  0.93           H  
ATOM   2159  HE1 TRP A 136      22.832  -2.119   3.269  1.00  0.93           H  
ATOM   2160  HE3 TRP A 136      17.950  -1.170   5.311  1.00  0.93           H  
ATOM   2161  HZ2 TRP A 136      20.751  -2.429   1.387  1.00  0.93           H  
ATOM   2162  HZ3 TRP A 136      16.939  -1.664   3.150  1.00  0.93           H  
ATOM   2163  HH2 TRP A 136      18.280  -2.277   1.245  1.00  0.93           H  
ATOM   2164  N   HIS A 137      22.808   0.569   8.255  1.00  1.06           N  
ATOM   2165  CA  HIS A 137      24.230   0.919   8.209  1.00  1.06           C  
ATOM   2166  C   HIS A 137      24.999  -0.210   7.514  1.00  1.06           C  
ATOM   2167  O   HIS A 137      24.683  -1.387   7.713  1.00  1.06           O  
ATOM   2168  CB  HIS A 137      24.778   1.132   9.620  1.00  1.06           C  
ATOM   2169  CG  HIS A 137      24.147   2.279  10.357  1.00  1.06           C  
ATOM   2170  ND1 HIS A 137      24.676   3.554  10.362  1.00  1.06           N  
ATOM   2171  CD2 HIS A 137      23.021   2.337  11.107  1.00  1.06           C  
ATOM   2172  CE1 HIS A 137      23.908   4.341  11.084  1.00  1.06           C  
ATOM   2173  NE2 HIS A 137      22.893   3.630  11.549  1.00  1.06           N  
ATOM   2174  H   HIS A 137      22.485  -0.100   8.940  1.00  1.06           H  
ATOM   2175  HA  HIS A 137      24.386   1.831   7.638  1.00  1.06           H  
ATOM   2176 1HB  HIS A 137      24.646   0.225  10.207  1.00  1.06           H  
ATOM   2177 2HB  HIS A 137      25.853   1.329   9.556  1.00  1.06           H  
ATOM   2178  HD1 HIS A 137      25.530   3.884   9.882  1.00  1.06           H  
ATOM   2179  HD2 HIS A 137      22.278   1.590  11.384  1.00  1.06           H  
ATOM   2180  HE1 HIS A 137      24.165   5.383  11.198  1.00  1.06           H  
ATOM   2181  N   ALA A 138      26.010   0.147   6.726  1.00  1.22           N  
ATOM   2182  CA  ALA A 138      26.849  -0.812   6.019  1.00  1.22           C  
ATOM   2183  C   ALA A 138      28.089  -0.126   5.456  1.00  1.22           C  
ATOM   2184  O   ALA A 138      28.959   0.312   6.208  1.00  1.22           O  
ATOM   2185  OXT ALA A 138      28.304  -0.189   4.246  1.00  1.22           O  
ATOM   2186  CB  ALA A 138      26.071  -1.472   4.888  1.00  1.22           C  
ATOM   2187  H   ALA A 138      26.197   1.137   6.600  1.00  1.22           H  
ATOM   2188  HA  ALA A 138      27.174  -1.572   6.729  1.00  1.22           H  
ATOM   2189 1HB  ALA A 138      26.711  -2.193   4.382  1.00  1.22           H  
ATOM   2190 2HB  ALA A 138      25.205  -1.986   5.285  1.00  1.22           H  
ATOM   2191 3HB  ALA A 138      25.750  -0.713   4.182  1.00  1.22           H  
TER    2192
ENDMDL

REMARK ID 638930 MODEL 5 6EXY-4-NEM
PFRMAT TS
TARGET 6EXY-4-NEM
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   HIS A   1       1.819  -0.638  -0.158  1.00  1.58           N  
ATOM      2  CA  HIS A   1       3.186  -0.160  -0.323  1.00  1.58           C  
ATOM      3  C   HIS A   1       3.321   1.183   0.376  1.00  1.58           C  
ATOM      4  O   HIS A   1       2.336   1.696   0.911  1.00  1.58           O  
ATOM      5  CB  HIS A   1       3.564  -0.083  -1.800  1.00  1.58           C  
ATOM      6  CG  HIS A   1       3.495  -1.435  -2.473  1.00  1.58           C  
ATOM      7  ND1 HIS A   1       4.191  -2.529  -2.006  1.00  1.58           N  
ATOM      8  CD2 HIS A   1       2.833  -1.855  -3.579  1.00  1.58           C  
ATOM      9  CE1 HIS A   1       3.957  -3.569  -2.789  1.00  1.58           C  
ATOM     10  NE2 HIS A   1       3.138  -3.186  -3.756  1.00  1.58           N  
ATOM     11 1H   HIS A   1       1.737  -1.561  -0.558  1.00  1.58           H  
ATOM     12 2H   HIS A   1       1.602  -0.676   0.827  1.00  1.58           H  
ATOM     13 3H   HIS A   1       1.181  -0.007  -0.621  1.00  1.58           H  
ATOM     14  HA  HIS A   1       3.882  -0.850   0.158  1.00  1.58           H  
ATOM     15 1HB  HIS A   1       2.892   0.599  -2.316  1.00  1.58           H  
ATOM     16 2HB  HIS A   1       4.575   0.310  -1.902  1.00  1.58           H  
ATOM     17  HD1 HIS A   1       4.777  -2.543  -1.167  1.00  1.58           H  
ATOM     18  HD2 HIS A   1       2.169  -1.350  -4.280  1.00  1.58           H  
ATOM     19  HE1 HIS A   1       4.423  -4.531  -2.581  1.00  1.58           H  
ATOM     20  N   LEU A   2       4.531   1.731   0.436  1.00  1.30           N  
ATOM     21  CA  LEU A   2       4.730   2.966   1.186  1.00  1.30           C  
ATOM     22  C   LEU A   2       5.053   4.184   0.313  1.00  1.30           C  
ATOM     23  O   LEU A   2       5.785   4.094  -0.675  1.00  1.30           O  
ATOM     24  CB  LEU A   2       5.842   2.725   2.200  1.00  1.30           C  
ATOM     25  CG  LEU A   2       5.588   1.565   3.196  1.00  1.30           C  
ATOM     26  CD1 LEU A   2       6.814   1.345   4.078  1.00  1.30           C  
ATOM     27  CD2 LEU A   2       4.377   1.902   4.043  1.00  1.30           C  
ATOM     28  H   LEU A   2       5.338   1.320  -0.041  1.00  1.30           H  
ATOM     29  HA  LEU A   2       3.816   3.186   1.733  1.00  1.30           H  
ATOM     30 1HB  LEU A   2       6.758   2.512   1.664  1.00  1.30           H  
ATOM     31 2HB  LEU A   2       5.973   3.634   2.761  1.00  1.30           H  
ATOM     32  HG  LEU A   2       5.407   0.645   2.640  1.00  1.30           H  
ATOM     33 1HD1 LEU A   2       6.629   0.521   4.766  1.00  1.30           H  
ATOM     34 2HD1 LEU A   2       7.662   1.106   3.460  1.00  1.30           H  
ATOM     35 3HD1 LEU A   2       7.022   2.237   4.645  1.00  1.30           H  
ATOM     36 1HD2 LEU A   2       4.182   1.089   4.742  1.00  1.30           H  
ATOM     37 2HD2 LEU A   2       4.568   2.817   4.596  1.00  1.30           H  
ATOM     38 3HD2 LEU A   2       3.507   2.044   3.401  1.00  1.30           H  
ATOM     39  N   ARG A   3       4.518   5.336   0.706  1.00  1.07           N  
ATOM     40  CA  ARG A   3       4.787   6.592   0.014  1.00  1.07           C  
ATOM     41  C   ARG A   3       6.021   7.252   0.589  1.00  1.07           C  
ATOM     42  O   ARG A   3       6.138   7.366   1.802  1.00  1.07           O  
ATOM     43  CB  ARG A   3       3.608   7.543   0.135  1.00  1.07           C  
ATOM     44  CG  ARG A   3       3.773   8.878  -0.597  1.00  1.07           C  
ATOM     45  CD  ARG A   3       2.549   9.731  -0.472  1.00  1.07           C  
ATOM     46  NE  ARG A   3       2.696  11.010  -1.157  1.00  1.07           N  
ATOM     47  CZ  ARG A   3       1.781  12.002  -1.137  1.00  1.07           C  
ATOM     48  NH1 ARG A   3       0.660  11.853  -0.464  1.00  1.07           N  
ATOM     49  NH2 ARG A   3       2.010  13.127  -1.793  1.00  1.07           N  
ATOM     50  H   ARG A   3       3.911   5.341   1.514  1.00  1.07           H  
ATOM     51  HA  ARG A   3       4.961   6.382  -1.042  1.00  1.07           H  
ATOM     52 1HB  ARG A   3       2.710   7.062  -0.248  1.00  1.07           H  
ATOM     53 2HB  ARG A   3       3.436   7.770   1.188  1.00  1.07           H  
ATOM     54 1HG  ARG A   3       4.617   9.426  -0.169  1.00  1.07           H  
ATOM     55 2HG  ARG A   3       3.962   8.693  -1.654  1.00  1.07           H  
ATOM     56 1HD  ARG A   3       1.696   9.209  -0.904  1.00  1.07           H  
ATOM     57 2HD  ARG A   3       2.357   9.929   0.582  1.00  1.07           H  
ATOM     58  HE  ARG A   3       3.546  11.164  -1.685  1.00  1.07           H  
ATOM     59 1HH1 ARG A   3       0.483  10.995   0.038  1.00  1.07           H  
ATOM     60 2HH1 ARG A   3      -0.023  12.597  -0.450  1.00  1.07           H  
ATOM     61 1HH2 ARG A   3       2.871  13.244  -2.310  1.00  1.07           H  
ATOM     62 2HH2 ARG A   3       1.326  13.869  -1.777  1.00  1.07           H  
ATOM     63  N   ILE A   4       6.937   7.651  -0.287  1.00  0.90           N  
ATOM     64  CA  ILE A   4       8.188   8.300   0.094  1.00  0.90           C  
ATOM     65  C   ILE A   4       8.102   9.819  -0.114  1.00  0.90           C  
ATOM     66  O   ILE A   4       7.624  10.250  -1.163  1.00  0.90           O  
ATOM     67  CB  ILE A   4       9.369   7.663  -0.670  1.00  0.90           C  
ATOM     68  CG1 ILE A   4       9.366   6.184  -0.347  1.00  0.90           C  
ATOM     69  CG2 ILE A   4      10.697   8.278  -0.292  1.00  0.90           C  
ATOM     70  CD1 ILE A   4       9.462   5.988   1.072  1.00  0.90           C  
ATOM     71  H   ILE A   4       6.759   7.494  -1.268  1.00  0.90           H  
ATOM     72  HA  ILE A   4       8.360   8.076   1.129  1.00  0.90           H  
ATOM     73  HB  ILE A   4       9.214   7.774  -1.745  1.00  0.90           H  
ATOM     74 1HG1 ILE A   4       8.452   5.721  -0.715  1.00  0.90           H  
ATOM     75 2HG1 ILE A   4      10.210   5.698  -0.787  1.00  0.90           H  
ATOM     76 1HG2 ILE A   4      11.500   7.786  -0.847  1.00  0.90           H  
ATOM     77 2HG2 ILE A   4      10.693   9.339  -0.535  1.00  0.90           H  
ATOM     78 3HG2 ILE A   4      10.858   8.144   0.768  1.00  0.90           H  
ATOM     79 1HD1 ILE A   4       9.449   4.957   1.336  1.00  0.90           H  
ATOM     80 2HD1 ILE A   4      10.368   6.449   1.434  1.00  0.90           H  
ATOM     81 3HD1 ILE A   4       8.634   6.464   1.483  1.00  0.90           H  
ATOM     82  N   PRO A   5       8.525  10.651   0.865  1.00  0.79           N  
ATOM     83  CA  PRO A   5       9.097  10.402   2.195  1.00  0.79           C  
ATOM     84  C   PRO A   5       8.240   9.589   3.154  1.00  0.79           C  
ATOM     85  O   PRO A   5       7.024   9.766   3.223  1.00  0.79           O  
ATOM     86  CB  PRO A   5       9.303  11.813   2.743  1.00  0.79           C  
ATOM     87  CG  PRO A   5       9.417  12.682   1.512  1.00  0.79           C  
ATOM     88  CD  PRO A   5       8.448  12.067   0.530  1.00  0.79           C  
ATOM     89  HA  PRO A   5      10.060   9.924   2.051  1.00  0.79           H  
ATOM     90 1HB  PRO A   5       8.462  12.090   3.392  1.00  0.79           H  
ATOM     91 2HB  PRO A   5      10.213  11.834   3.365  1.00  0.79           H  
ATOM     92 1HG  PRO A   5       9.174  13.725   1.755  1.00  0.79           H  
ATOM     93 2HG  PRO A   5      10.457  12.673   1.141  1.00  0.79           H  
ATOM     94 1HD  PRO A   5       7.426  12.437   0.693  1.00  0.79           H  
ATOM     95 2HD  PRO A   5       8.787  12.232  -0.505  1.00  0.79           H  
ATOM     96  N   LEU A   6       8.916   8.741   3.924  1.00  0.73           N  
ATOM     97  CA  LEU A   6       8.287   7.834   4.884  1.00  0.73           C  
ATOM     98  C   LEU A   6       9.033   7.801   6.196  1.00  0.73           C  
ATOM     99  O   LEU A   6      10.255   7.648   6.207  1.00  0.73           O  
ATOM    100  CB  LEU A   6       8.269   6.428   4.265  1.00  0.73           C  
ATOM    101  CG  LEU A   6       7.478   5.249   4.875  1.00  0.73           C  
ATOM    102  CD1 LEU A   6       8.107   4.720   6.134  1.00  0.73           C  
ATOM    103  CD2 LEU A   6       6.059   5.690   5.110  1.00  0.73           C  
ATOM    104  H   LEU A   6       9.927   8.694   3.789  1.00  0.73           H  
ATOM    105  HA  LEU A   6       7.266   8.172   5.066  1.00  0.73           H  
ATOM    106 1HB  LEU A   6       7.795   6.552   3.347  1.00  0.73           H  
ATOM    107 2HB  LEU A   6       9.289   6.104   4.096  1.00  0.73           H  
ATOM    108  HG  LEU A   6       7.490   4.447   4.166  1.00  0.73           H  
ATOM    109 1HD1 LEU A   6       7.520   3.878   6.492  1.00  0.73           H  
ATOM    110 2HD1 LEU A   6       9.117   4.394   5.939  1.00  0.73           H  
ATOM    111 3HD1 LEU A   6       8.121   5.468   6.874  1.00  0.73           H  
ATOM    112 1HD2 LEU A   6       5.480   4.859   5.498  1.00  0.73           H  
ATOM    113 2HD2 LEU A   6       6.046   6.508   5.830  1.00  0.73           H  
ATOM    114 3HD2 LEU A   6       5.627   6.030   4.163  1.00  0.73           H  
ATOM    115  N   THR A   7       8.323   7.997   7.300  1.00  0.71           N  
ATOM    116  CA  THR A   7       8.948   7.889   8.610  1.00  0.71           C  
ATOM    117  C   THR A   7       8.354   6.683   9.312  1.00  0.71           C  
ATOM    118  O   THR A   7       7.128   6.594   9.443  1.00  0.71           O  
ATOM    119  CB  THR A   7       8.695   9.129   9.484  1.00  0.71           C  
ATOM    120  OG1 THR A   7       9.207  10.303   8.841  1.00  0.71           O  
ATOM    121  CG2 THR A   7       9.388   8.941  10.856  1.00  0.71           C  
ATOM    122  H   THR A   7       7.328   8.169   7.232  1.00  0.71           H  
ATOM    123  HA  THR A   7      10.022   7.732   8.499  1.00  0.71           H  
ATOM    124  HB  THR A   7       7.624   9.253   9.638  1.00  0.71           H  
ATOM    125  HG1 THR A   7      10.152  10.208   8.705  1.00  0.71           H  
ATOM    126 1HG2 THR A   7       9.207   9.816  11.477  1.00  0.71           H  
ATOM    127 2HG2 THR A   7       8.987   8.058  11.353  1.00  0.71           H  
ATOM    128 3HG2 THR A   7      10.459   8.815  10.714  1.00  0.71           H  
ATOM    129  N   ILE A   8       9.195   5.767   9.774  1.00  0.72           N  
ATOM    130  CA  ILE A   8       8.675   4.596  10.452  1.00  0.72           C  
ATOM    131  C   ILE A   8       9.351   4.373  11.809  1.00  0.72           C  
ATOM    132  O   ILE A   8      10.581   4.307  11.889  1.00  0.72           O  
ATOM    133  CB  ILE A   8       8.899   3.345   9.574  1.00  0.72           C  
ATOM    134  CG1 ILE A   8       8.342   2.115  10.224  1.00  0.72           C  
ATOM    135  CG2 ILE A   8      10.362   3.142   9.303  1.00  0.72           C  
ATOM    136  CD1 ILE A   8       8.253   0.948   9.269  1.00  0.72           C  
ATOM    137  H   ILE A   8      10.198   5.882   9.620  1.00  0.72           H  
ATOM    138  HA  ILE A   8       7.607   4.711  10.552  1.00  0.72           H  
ATOM    139  HB  ILE A   8       8.379   3.472   8.643  1.00  0.72           H  
ATOM    140 1HG1 ILE A   8       8.984   1.830  11.051  1.00  0.72           H  
ATOM    141 2HG1 ILE A   8       7.350   2.332  10.617  1.00  0.72           H  
ATOM    142 1HG2 ILE A   8      10.499   2.266   8.677  1.00  0.72           H  
ATOM    143 2HG2 ILE A   8      10.759   4.011   8.794  1.00  0.72           H  
ATOM    144 3HG2 ILE A   8      10.876   2.996  10.249  1.00  0.72           H  
ATOM    145 1HD1 ILE A   8       7.850   0.079   9.791  1.00  0.72           H  
ATOM    146 2HD1 ILE A   8       7.602   1.205   8.434  1.00  0.72           H  
ATOM    147 3HD1 ILE A   8       9.242   0.719   8.899  1.00  0.72           H  
ATOM    148  N   PRO A   9       8.586   4.347  12.913  1.00  0.74           N  
ATOM    149  CA  PRO A   9       9.045   3.998  14.239  1.00  0.74           C  
ATOM    150  C   PRO A   9       9.542   2.575  14.203  1.00  0.74           C  
ATOM    151  O   PRO A   9       8.961   1.741  13.507  1.00  0.74           O  
ATOM    152  CB  PRO A   9       7.795   4.151  15.105  1.00  0.74           C  
ATOM    153  CG  PRO A   9       6.916   5.115  14.338  1.00  0.74           C  
ATOM    154  CD  PRO A   9       7.186   4.821  12.875  1.00  0.74           C  
ATOM    155  HA  PRO A   9       9.845   4.687  14.553  1.00  0.74           H  
ATOM    156 1HB  PRO A   9       7.327   3.170  15.258  1.00  0.74           H  
ATOM    157 2HB  PRO A   9       8.078   4.529  16.100  1.00  0.74           H  
ATOM    158 1HG  PRO A   9       5.861   4.965  14.615  1.00  0.74           H  
ATOM    159 2HG  PRO A   9       7.169   6.151  14.609  1.00  0.74           H  
ATOM    160 1HD  PRO A   9       6.510   4.039  12.498  1.00  0.74           H  
ATOM    161 2HD  PRO A   9       7.096   5.776  12.325  1.00  0.74           H  
ATOM    162  N   LEU A  10      10.546   2.275  15.000  1.00  0.76           N  
ATOM    163  CA  LEU A  10      11.107   0.937  15.084  1.00  0.76           C  
ATOM    164  C   LEU A  10      11.099   0.411  16.534  1.00  0.76           C  
ATOM    165  O   LEU A  10      12.100   0.541  17.248  1.00  0.76           O  
ATOM    166  CB  LEU A  10      12.493   0.976  14.438  1.00  0.76           C  
ATOM    167  CG  LEU A  10      12.407   1.360  12.879  1.00  0.76           C  
ATOM    168  CD1 LEU A  10      13.740   1.583  12.307  1.00  0.76           C  
ATOM    169  CD2 LEU A  10      11.690   0.248  12.118  1.00  0.76           C  
ATOM    170  H   LEU A  10      10.982   3.024  15.533  1.00  0.76           H  
ATOM    171  HA  LEU A  10      10.515   0.276  14.460  1.00  0.76           H  
ATOM    172 1HB  LEU A  10      13.094   1.732  14.942  1.00  0.76           H  
ATOM    173 2HB  LEU A  10      12.972   0.007  14.543  1.00  0.76           H  
ATOM    174  HG  LEU A  10      11.853   2.279  12.759  1.00  0.76           H  
ATOM    175 1HD1 LEU A  10      13.630   1.821  11.276  1.00  0.76           H  
ATOM    176 2HD1 LEU A  10      14.221   2.404  12.821  1.00  0.76           H  
ATOM    177 3HD1 LEU A  10      14.325   0.686  12.400  1.00  0.76           H  
ATOM    178 1HD2 LEU A  10      11.617   0.523  11.064  1.00  0.76           H  
ATOM    179 2HD2 LEU A  10      12.240  -0.681  12.211  1.00  0.76           H  
ATOM    180 3HD2 LEU A  10      10.688   0.112  12.524  1.00  0.76           H  
ATOM    181  N   PRO A  11       9.963  -0.160  17.000  1.00  0.77           N  
ATOM    182  CA  PRO A  11       9.701  -0.544  18.374  1.00  0.77           C  
ATOM    183  C   PRO A  11      10.787  -1.425  18.940  1.00  0.77           C  
ATOM    184  O   PRO A  11      11.247  -2.367  18.298  1.00  0.77           O  
ATOM    185  CB  PRO A  11       8.402  -1.351  18.249  1.00  0.77           C  
ATOM    186  CG  PRO A  11       7.716  -0.766  17.053  1.00  0.77           C  
ATOM    187  CD  PRO A  11       8.836  -0.468  16.086  1.00  0.77           C  
ATOM    188  HA  PRO A  11       9.561   0.356  18.988  1.00  0.77           H  
ATOM    189 1HB  PRO A  11       8.633  -2.420  18.136  1.00  0.77           H  
ATOM    190 2HB  PRO A  11       7.811  -1.249  19.172  1.00  0.77           H  
ATOM    191 1HG  PRO A  11       6.988  -1.484  16.643  1.00  0.77           H  
ATOM    192 2HG  PRO A  11       7.151   0.132  17.336  1.00  0.77           H  
ATOM    193 1HD  PRO A  11       9.066  -1.341  15.456  1.00  0.77           H  
ATOM    194 2HD  PRO A  11       8.528   0.393  15.509  1.00  0.77           H  
ATOM    195  N   GLY A  12      11.172  -1.103  20.162  1.00  0.77           N  
ATOM    196  CA  GLY A  12      12.201  -1.804  20.911  1.00  0.77           C  
ATOM    197  C   GLY A  12      13.566  -1.137  20.755  1.00  0.77           C  
ATOM    198  O   GLY A  12      14.426  -1.288  21.625  1.00  0.77           O  
ATOM    199  H   GLY A  12      10.733  -0.308  20.606  1.00  0.77           H  
ATOM    200 1HA  GLY A  12      11.926  -1.832  21.965  1.00  0.77           H  
ATOM    201 2HA  GLY A  12      12.258  -2.836  20.567  1.00  0.77           H  
ATOM    202  N   GLY A  13      13.728  -0.338  19.693  1.00  0.76           N  
ATOM    203  CA  GLY A  13      14.975   0.367  19.418  1.00  0.76           C  
ATOM    204  C   GLY A  13      15.973  -0.546  18.722  1.00  0.76           C  
ATOM    205  O   GLY A  13      15.796  -1.765  18.674  1.00  0.76           O  
ATOM    206  H   GLY A  13      12.978  -0.231  19.008  1.00  0.76           H  
ATOM    207 1HA  GLY A  13      14.765   1.227  18.781  1.00  0.76           H  
ATOM    208 2HA  GLY A  13      15.403   0.751  20.344  1.00  0.76           H  
ATOM    209  N   PHE A  14      17.052   0.035  18.207  1.00  0.73           N  
ATOM    210  CA  PHE A  14      18.073  -0.790  17.555  1.00  0.73           C  
ATOM    211  C   PHE A  14      18.871  -1.521  18.593  1.00  0.73           C  
ATOM    212  O   PHE A  14      19.141  -0.977  19.646  1.00  0.73           O  
ATOM    213  CB  PHE A  14      19.007   0.054  16.699  1.00  0.73           C  
ATOM    214  CG  PHE A  14      18.359   0.498  15.484  1.00  0.73           C  
ATOM    215  CD1 PHE A  14      17.083   0.990  15.541  1.00  0.73           C  
ATOM    216  CD2 PHE A  14      18.994   0.414  14.270  1.00  0.73           C  
ATOM    217  CE1 PHE A  14      16.449   1.370  14.436  1.00  0.73           C  
ATOM    218  CE2 PHE A  14      18.355   0.796  13.138  1.00  0.73           C  
ATOM    219  CZ  PHE A  14      17.070   1.272  13.224  1.00  0.73           C  
ATOM    220  H   PHE A  14      17.124   1.056  18.247  1.00  0.73           H  
ATOM    221  HA  PHE A  14      17.587  -1.526  16.922  1.00  0.73           H  
ATOM    222 1HB  PHE A  14      19.339   0.927  17.260  1.00  0.73           H  
ATOM    223 2HB  PHE A  14      19.883  -0.525  16.431  1.00  0.73           H  
ATOM    224  HD1 PHE A  14      16.576   1.072  16.494  1.00  0.73           H  
ATOM    225  HD2 PHE A  14      20.006   0.034  14.223  1.00  0.73           H  
ATOM    226  HE1 PHE A  14      15.444   1.749  14.521  1.00  0.73           H  
ATOM    227  HE2 PHE A  14      18.858   0.716  12.174  1.00  0.73           H  
ATOM    228  HZ  PHE A  14      16.543   1.573  12.333  1.00  0.73           H  
ATOM    229  N   LYS A  15      19.207  -2.766  18.343  1.00  0.70           N  
ATOM    230  CA  LYS A  15      20.034  -3.483  19.296  1.00  0.70           C  
ATOM    231  C   LYS A  15      21.050  -4.280  18.509  1.00  0.70           C  
ATOM    232  O   LYS A  15      20.805  -4.553  17.336  1.00  0.70           O  
ATOM    233  CB  LYS A  15      19.186  -4.373  20.218  1.00  0.70           C  
ATOM    234  CG  LYS A  15      18.216  -3.608  21.108  1.00  0.70           C  
ATOM    235  CD  LYS A  15      17.506  -4.519  22.073  1.00  0.70           C  
ATOM    236  CE  LYS A  15      16.546  -3.729  22.934  1.00  0.70           C  
ATOM    237  NZ  LYS A  15      15.851  -4.586  23.931  1.00  0.70           N  
ATOM    238  H   LYS A  15      18.939  -3.216  17.466  1.00  0.70           H  
ATOM    239  HA  LYS A  15      20.538  -2.758  19.921  1.00  0.70           H  
ATOM    240 1HB  LYS A  15      18.602  -5.059  19.624  1.00  0.70           H  
ATOM    241 2HB  LYS A  15      19.827  -4.972  20.855  1.00  0.70           H  
ATOM    242 1HG  LYS A  15      18.749  -2.839  21.664  1.00  0.70           H  
ATOM    243 2HG  LYS A  15      17.454  -3.119  20.494  1.00  0.70           H  
ATOM    244 1HD  LYS A  15      16.950  -5.275  21.517  1.00  0.70           H  
ATOM    245 2HD  LYS A  15      18.233  -5.016  22.712  1.00  0.70           H  
ATOM    246 1HE  LYS A  15      17.095  -2.948  23.455  1.00  0.70           H  
ATOM    247 2HE  LYS A  15      15.803  -3.267  22.290  1.00  0.70           H  
ATOM    248 1HZ  LYS A  15      15.221  -4.015  24.476  1.00  0.70           H  
ATOM    249 2HZ  LYS A  15      15.328  -5.304  23.454  1.00  0.70           H  
ATOM    250 3HZ  LYS A  15      16.531  -5.013  24.541  1.00  0.70           H  
ATOM    251  N   PRO A  16      22.194  -4.651  19.071  1.00  0.67           N  
ATOM    252  CA  PRO A  16      23.113  -5.548  18.432  1.00  0.67           C  
ATOM    253  C   PRO A  16      22.321  -6.787  18.063  1.00  0.67           C  
ATOM    254  O   PRO A  16      21.420  -7.197  18.798  1.00  0.67           O  
ATOM    255  CB  PRO A  16      24.153  -5.797  19.514  1.00  0.67           C  
ATOM    256  CG  PRO A  16      24.124  -4.530  20.351  1.00  0.67           C  
ATOM    257  CD  PRO A  16      22.657  -4.114  20.371  1.00  0.67           C  
ATOM    258  HA  PRO A  16      23.555  -5.081  17.549  1.00  0.67           H  
ATOM    259 1HB  PRO A  16      23.895  -6.707  20.078  1.00  0.67           H  
ATOM    260 2HB  PRO A  16      25.125  -5.979  19.046  1.00  0.67           H  
ATOM    261 1HG  PRO A  16      24.529  -4.728  21.355  1.00  0.67           H  
ATOM    262 2HG  PRO A  16      24.778  -3.779  19.892  1.00  0.67           H  
ATOM    263 1HD  PRO A  16      22.132  -4.588  21.208  1.00  0.67           H  
ATOM    264 2HD  PRO A  16      22.613  -3.020  20.410  1.00  0.67           H  
ATOM    265  N   ASP A  17      22.657  -7.349  16.912  1.00  0.64           N  
ATOM    266  CA  ASP A  17      22.028  -8.507  16.286  1.00  0.64           C  
ATOM    267  C   ASP A  17      20.646  -8.189  15.686  1.00  0.64           C  
ATOM    268  O   ASP A  17      19.954  -9.087  15.206  1.00  0.64           O  
ATOM    269  CB  ASP A  17      21.860  -9.660  17.293  1.00  0.64           C  
ATOM    270  CG  ASP A  17      23.188 -10.115  17.978  1.00  0.64           C  
ATOM    271  OD1 ASP A  17      24.184 -10.228  17.314  1.00  0.64           O  
ATOM    272  OD2 ASP A  17      23.171 -10.330  19.170  1.00  0.64           O  
ATOM    273  H   ASP A  17      23.393  -6.896  16.377  1.00  0.64           H  
ATOM    274  HA  ASP A  17      22.676  -8.848  15.479  1.00  0.64           H  
ATOM    275 1HB  ASP A  17      21.118  -9.418  18.046  1.00  0.64           H  
ATOM    276 2HB  ASP A  17      21.473 -10.529  16.748  1.00  0.64           H  
ATOM    277  N   THR A  18      20.238  -6.914  15.637  1.00  0.62           N  
ATOM    278  CA  THR A  18      18.984  -6.634  14.936  1.00  0.62           C  
ATOM    279  C   THR A  18      19.227  -6.358  13.465  1.00  0.62           C  
ATOM    280  O   THR A  18      20.258  -5.812  13.063  1.00  0.62           O  
ATOM    281  CB  THR A  18      18.165  -5.494  15.592  1.00  0.62           C  
ATOM    282  OG1 THR A  18      18.941  -4.290  15.683  1.00  0.62           O  
ATOM    283  CG2 THR A  18      17.742  -5.914  16.949  1.00  0.62           C  
ATOM    284  H   THR A  18      20.759  -6.158  16.087  1.00  0.62           H  
ATOM    285  HA  THR A  18      18.354  -7.516  14.992  1.00  0.62           H  
ATOM    286  HB  THR A  18      17.277  -5.294  14.990  1.00  0.62           H  
ATOM    287  HG1 THR A  18      19.818  -4.517  16.050  1.00  0.62           H  
ATOM    288 1HG2 THR A  18      17.155  -5.122  17.415  1.00  0.62           H  
ATOM    289 2HG2 THR A  18      17.139  -6.806  16.852  1.00  0.62           H  
ATOM    290 3HG2 THR A  18      18.621  -6.126  17.553  1.00  0.62           H  
ATOM    291  N   VAL A  19      18.246  -6.729  12.656  1.00  0.61           N  
ATOM    292  CA  VAL A  19      18.272  -6.545  11.221  1.00  0.61           C  
ATOM    293  C   VAL A  19      17.084  -5.756  10.714  1.00  0.61           C  
ATOM    294  O   VAL A  19      15.933  -6.046  11.064  1.00  0.61           O  
ATOM    295  CB  VAL A  19      18.275  -7.913  10.507  1.00  0.61           C  
ATOM    296  CG1 VAL A  19      18.259  -7.717   8.976  1.00  0.61           C  
ATOM    297  CG2 VAL A  19      19.464  -8.694  10.923  1.00  0.61           C  
ATOM    298  H   VAL A  19      17.443  -7.193  13.060  1.00  0.61           H  
ATOM    299  HA  VAL A  19      19.183  -6.012  10.962  1.00  0.61           H  
ATOM    300  HB  VAL A  19      17.375  -8.455  10.782  1.00  0.61           H  
ATOM    301 1HG1 VAL A  19      18.248  -8.687   8.486  1.00  0.61           H  
ATOM    302 2HG1 VAL A  19      17.369  -7.164   8.685  1.00  0.61           H  
ATOM    303 3HG1 VAL A  19      19.149  -7.163   8.671  1.00  0.61           H  
ATOM    304 1HG2 VAL A  19      19.456  -9.656  10.423  1.00  0.61           H  
ATOM    305 2HG2 VAL A  19      20.341  -8.138  10.633  1.00  0.61           H  
ATOM    306 3HG2 VAL A  19      19.459  -8.850  12.005  1.00  0.61           H  
ATOM    307  N   TYR A  20      17.365  -4.761   9.883  1.00  0.61           N  
ATOM    308  CA  TYR A  20      16.325  -3.961   9.265  1.00  0.61           C  
ATOM    309  C   TYR A  20      16.378  -4.127   7.761  1.00  0.61           C  
ATOM    310  O   TYR A  20      17.434  -3.963   7.145  1.00  0.61           O  
ATOM    311  CB  TYR A  20      16.494  -2.507   9.674  1.00  0.61           C  
ATOM    312  CG  TYR A  20      16.318  -2.366  11.165  1.00  0.61           C  
ATOM    313  CD1 TYR A  20      17.398  -2.566  12.025  1.00  0.61           C  
ATOM    314  CD2 TYR A  20      15.074  -2.096  11.678  1.00  0.61           C  
ATOM    315  CE1 TYR A  20      17.203  -2.496  13.385  1.00  0.61           C  
ATOM    316  CE2 TYR A  20      14.889  -2.030  13.033  1.00  0.61           C  
ATOM    317  CZ  TYR A  20      15.934  -2.230  13.881  1.00  0.61           C  
ATOM    318  OH  TYR A  20      15.715  -2.172  15.220  1.00  0.61           O  
ATOM    319  H   TYR A  20      18.344  -4.556   9.683  1.00  0.61           H  
ATOM    320  HA  TYR A  20      15.351  -4.314   9.605  1.00  0.61           H  
ATOM    321 1HB  TYR A  20      17.492  -2.156   9.405  1.00  0.61           H  
ATOM    322 2HB  TYR A  20      15.759  -1.882   9.168  1.00  0.61           H  
ATOM    323  HD1 TYR A  20      18.392  -2.789  11.622  1.00  0.61           H  
ATOM    324  HD2 TYR A  20      14.226  -1.949  11.004  1.00  0.61           H  
ATOM    325  HE1 TYR A  20      18.038  -2.654  14.061  1.00  0.61           H  
ATOM    326  HE2 TYR A  20      13.902  -1.831  13.434  1.00  0.61           H  
ATOM    327  HH  TYR A  20      16.528  -2.362  15.684  1.00  0.61           H  
ATOM    328  N   THR A  21      15.241  -4.495   7.177  1.00  0.60           N  
ATOM    329  CA  THR A  21      15.166  -4.714   5.745  1.00  0.60           C  
ATOM    330  C   THR A  21      14.165  -3.805   5.059  1.00  0.60           C  
ATOM    331  O   THR A  21      12.997  -3.707   5.440  1.00  0.60           O  
ATOM    332  CB  THR A  21      14.842  -6.182   5.398  1.00  0.60           C  
ATOM    333  OG1 THR A  21      15.905  -7.044   5.886  1.00  0.60           O  
ATOM    334  CG2 THR A  21      14.684  -6.330   3.885  1.00  0.60           C  
ATOM    335  H   THR A  21      14.404  -4.616   7.743  1.00  0.60           H  
ATOM    336  HA  THR A  21      16.138  -4.498   5.326  1.00  0.60           H  
ATOM    337  HB  THR A  21      13.910  -6.467   5.884  1.00  0.60           H  
ATOM    338  HG1 THR A  21      15.884  -7.061   6.848  1.00  0.60           H  
ATOM    339 1HG2 THR A  21      14.446  -7.352   3.632  1.00  0.60           H  
ATOM    340 2HG2 THR A  21      13.879  -5.689   3.533  1.00  0.60           H  
ATOM    341 3HG2 THR A  21      15.616  -6.039   3.407  1.00  0.60           H  
ATOM    342  N   ILE A  22      14.652  -3.148   4.019  1.00  0.61           N  
ATOM    343  CA  ILE A  22      13.859  -2.232   3.221  1.00  0.61           C  
ATOM    344  C   ILE A  22      13.830  -2.711   1.784  1.00  0.61           C  
ATOM    345  O   ILE A  22      14.866  -3.066   1.230  1.00  0.61           O  
ATOM    346  CB  ILE A  22      14.448  -0.805   3.269  1.00  0.61           C  
ATOM    347  CG1 ILE A  22      14.550  -0.322   4.712  1.00  0.61           C  
ATOM    348  CG2 ILE A  22      13.596   0.181   2.428  1.00  0.61           C  
ATOM    349  CD1 ILE A  22      15.933  -0.542   5.323  1.00  0.61           C  
ATOM    350  H   ILE A  22      15.634  -3.299   3.781  1.00  0.61           H  
ATOM    351  HA  ILE A  22      12.839  -2.210   3.599  1.00  0.61           H  
ATOM    352  HB  ILE A  22      15.455  -0.823   2.867  1.00  0.61           H  
ATOM    353 1HG1 ILE A  22      14.316   0.736   4.740  1.00  0.61           H  
ATOM    354 2HG1 ILE A  22      13.818  -0.854   5.314  1.00  0.61           H  
ATOM    355 1HG2 ILE A  22      14.039   1.174   2.469  1.00  0.61           H  
ATOM    356 2HG2 ILE A  22      13.563  -0.153   1.392  1.00  0.61           H  
ATOM    357 3HG2 ILE A  22      12.586   0.224   2.822  1.00  0.61           H  
ATOM    358 1HD1 ILE A  22      15.942  -0.175   6.348  1.00  0.61           H  
ATOM    359 2HD1 ILE A  22      16.186  -1.606   5.318  1.00  0.61           H  
ATOM    360 3HD1 ILE A  22      16.670   0.001   4.739  1.00  0.61           H  
ATOM    361  N   GLN A  23      12.657  -2.800   1.187  1.00  0.62           N  
ATOM    362  CA  GLN A  23      12.616  -3.181  -0.219  1.00  0.62           C  
ATOM    363  C   GLN A  23      11.932  -2.087  -1.014  1.00  0.62           C  
ATOM    364  O   GLN A  23      10.918  -1.539  -0.572  1.00  0.62           O  
ATOM    365  CB  GLN A  23      11.918  -4.527  -0.401  1.00  0.62           C  
ATOM    366  CG  GLN A  23      12.658  -5.651   0.264  1.00  0.62           C  
ATOM    367  CD  GLN A  23      12.062  -7.010   0.061  1.00  0.62           C  
ATOM    368  OE1 GLN A  23      10.904  -7.284   0.398  1.00  0.62           O  
ATOM    369  NE2 GLN A  23      12.868  -7.891  -0.510  1.00  0.62           N  
ATOM    370  H   GLN A  23      11.804  -2.582   1.694  1.00  0.62           H  
ATOM    371  HA  GLN A  23      13.630  -3.272  -0.597  1.00  0.62           H  
ATOM    372 1HB  GLN A  23      10.912  -4.475   0.015  1.00  0.62           H  
ATOM    373 2HB  GLN A  23      11.831  -4.749  -1.464  1.00  0.62           H  
ATOM    374 1HG  GLN A  23      13.644  -5.660  -0.166  1.00  0.62           H  
ATOM    375 2HG  GLN A  23      12.719  -5.461   1.332  1.00  0.62           H  
ATOM    376 1HE2 GLN A  23      12.556  -8.822  -0.689  1.00  0.62           H  
ATOM    377 2HE2 GLN A  23      13.806  -7.603  -0.781  1.00  0.62           H  
ATOM    378  N   GLY A  24      12.448  -1.814  -2.212  1.00  0.63           N  
ATOM    379  CA  GLY A  24      11.882  -0.766  -3.055  1.00  0.63           C  
ATOM    380  C   GLY A  24      12.535  -0.659  -4.429  1.00  0.63           C  
ATOM    381  O   GLY A  24      13.377  -1.477  -4.790  1.00  0.63           O  
ATOM    382  H   GLY A  24      13.290  -2.314  -2.509  1.00  0.63           H  
ATOM    383 1HA  GLY A  24      10.823  -0.928  -3.169  1.00  0.63           H  
ATOM    384 2HA  GLY A  24      11.997   0.185  -2.540  1.00  0.63           H  
ATOM    385  N   VAL A  25      12.116   0.339  -5.206  1.00  0.64           N  
ATOM    386  CA  VAL A  25      12.613   0.536  -6.575  1.00  0.64           C  
ATOM    387  C   VAL A  25      13.227   1.915  -6.788  1.00  0.64           C  
ATOM    388  O   VAL A  25      12.670   2.942  -6.377  1.00  0.64           O  
ATOM    389  CB  VAL A  25      11.481   0.310  -7.605  1.00  0.64           C  
ATOM    390  CG1 VAL A  25      11.986   0.556  -9.036  1.00  0.64           C  
ATOM    391  CG2 VAL A  25      10.950  -1.106  -7.486  1.00  0.64           C  
ATOM    392  H   VAL A  25      11.422   0.975  -4.815  1.00  0.64           H  
ATOM    393  HA  VAL A  25      13.395  -0.196  -6.768  1.00  0.64           H  
ATOM    394  HB  VAL A  25      10.679   1.019  -7.407  1.00  0.64           H  
ATOM    395 1HG1 VAL A  25      11.173   0.402  -9.743  1.00  0.64           H  
ATOM    396 2HG1 VAL A  25      12.347   1.572  -9.137  1.00  0.64           H  
ATOM    397 3HG1 VAL A  25      12.788  -0.131  -9.266  1.00  0.64           H  
ATOM    398 1HG2 VAL A  25      10.143  -1.250  -8.203  1.00  0.64           H  
ATOM    399 2HG2 VAL A  25      11.737  -1.797  -7.700  1.00  0.64           H  
ATOM    400 3HG2 VAL A  25      10.575  -1.272  -6.483  1.00  0.64           H  
ATOM    401  N   VAL A  26      14.395   1.938  -7.419  1.00  0.66           N  
ATOM    402  CA  VAL A  26      15.073   3.204  -7.690  1.00  0.66           C  
ATOM    403  C   VAL A  26      14.356   3.851  -8.872  1.00  0.66           C  
ATOM    404  O   VAL A  26      14.224   3.232  -9.923  1.00  0.66           O  
ATOM    405  CB  VAL A  26      16.549   2.936  -8.066  1.00  0.66           C  
ATOM    406  CG1 VAL A  26      17.261   4.209  -8.426  1.00  0.66           C  
ATOM    407  CG2 VAL A  26      17.256   2.228  -6.944  1.00  0.66           C  
ATOM    408  H   VAL A  26      14.801   1.056  -7.749  1.00  0.66           H  
ATOM    409  HA  VAL A  26      15.007   3.856  -6.817  1.00  0.66           H  
ATOM    410  HB  VAL A  26      16.558   2.294  -8.950  1.00  0.66           H  
ATOM    411 1HG1 VAL A  26      18.288   3.987  -8.722  1.00  0.66           H  
ATOM    412 2HG1 VAL A  26      16.743   4.699  -9.246  1.00  0.66           H  
ATOM    413 3HG1 VAL A  26      17.268   4.857  -7.578  1.00  0.66           H  
ATOM    414 1HG2 VAL A  26      18.283   2.002  -7.242  1.00  0.66           H  
ATOM    415 2HG2 VAL A  26      17.267   2.829  -6.075  1.00  0.66           H  
ATOM    416 3HG2 VAL A  26      16.725   1.324  -6.739  1.00  0.66           H  
ATOM    417  N   ASN A  27      13.895   5.088  -8.734  1.00  0.68           N  
ATOM    418  CA  ASN A  27      13.158   5.719  -9.832  1.00  0.68           C  
ATOM    419  C   ASN A  27      13.977   5.785 -11.113  1.00  0.68           C  
ATOM    420  O   ASN A  27      15.192   5.978 -11.080  1.00  0.68           O  
ATOM    421  CB  ASN A  27      12.657   7.106  -9.469  1.00  0.68           C  
ATOM    422  CG  ASN A  27      11.660   7.653 -10.476  1.00  0.68           C  
ATOM    423  OD1 ASN A  27      12.006   8.215 -11.534  1.00  0.68           O  
ATOM    424  ND2 ASN A  27      10.397   7.501 -10.158  1.00  0.68           N  
ATOM    425  H   ASN A  27      14.014   5.598  -7.855  1.00  0.68           H  
ATOM    426  HA  ASN A  27      12.287   5.099 -10.048  1.00  0.68           H  
ATOM    427 1HB  ASN A  27      12.190   7.074  -8.484  1.00  0.68           H  
ATOM    428 2HB  ASN A  27      13.501   7.792  -9.403  1.00  0.68           H  
ATOM    429 1HD2 ASN A  27       9.680   7.839 -10.769  1.00  0.68           H  
ATOM    430 2HD2 ASN A  27      10.149   7.051  -9.299  1.00  0.68           H  
ATOM    431  N   ASP A  28      13.290   5.674 -12.252  1.00  0.69           N  
ATOM    432  CA  ASP A  28      13.906   5.730 -13.581  1.00  0.69           C  
ATOM    433  C   ASP A  28      14.784   6.973 -13.780  1.00  0.69           C  
ATOM    434  O   ASP A  28      15.744   6.946 -14.549  1.00  0.69           O  
ATOM    435  CB  ASP A  28      12.821   5.784 -14.657  1.00  0.69           C  
ATOM    436  CG  ASP A  28      12.034   4.485 -14.852  1.00  0.69           C  
ATOM    437  OD1 ASP A  28      12.448   3.460 -14.372  1.00  0.69           O  
ATOM    438  OD2 ASP A  28      11.011   4.543 -15.487  1.00  0.69           O  
ATOM    439  H   ASP A  28      12.293   5.529 -12.197  1.00  0.69           H  
ATOM    440  HA  ASP A  28      14.512   4.837 -13.721  1.00  0.69           H  
ATOM    441 1HB  ASP A  28      12.117   6.580 -14.409  1.00  0.69           H  
ATOM    442 2HB  ASP A  28      13.282   6.054 -15.608  1.00  0.69           H  
ATOM    443  N   ASN A  29      14.412   8.077 -13.133  1.00  0.69           N  
ATOM    444  CA  ASN A  29      15.130   9.336 -13.242  1.00  0.69           C  
ATOM    445  C   ASN A  29      15.794   9.716 -11.920  1.00  0.69           C  
ATOM    446  O   ASN A  29      16.042  10.896 -11.662  1.00  0.69           O  
ATOM    447  CB  ASN A  29      14.183  10.425 -13.695  1.00  0.69           C  
ATOM    448  CG  ASN A  29      13.691  10.206 -15.101  1.00  0.69           C  
ATOM    449  OD1 ASN A  29      14.430  10.405 -16.073  1.00  0.69           O  
ATOM    450  ND2 ASN A  29      12.452   9.799 -15.229  1.00  0.69           N  
ATOM    451  H   ASN A  29      13.602   8.041 -12.520  1.00  0.69           H  
ATOM    452  HA  ASN A  29      15.923   9.223 -13.982  1.00  0.69           H  
ATOM    453 1HB  ASN A  29      13.325  10.456 -13.021  1.00  0.69           H  
ATOM    454 2HB  ASN A  29      14.683  11.391 -13.639  1.00  0.69           H  
ATOM    455 1HD2 ASN A  29      12.070   9.636 -16.139  1.00  0.69           H  
ATOM    456 2HD2 ASN A  29      11.888   9.652 -14.415  1.00  0.69           H  
ATOM    457  N   ALA A  30      16.049   8.732 -11.062  1.00  0.69           N  
ATOM    458  CA  ALA A  30      16.619   8.995  -9.746  1.00  0.69           C  
ATOM    459  C   ALA A  30      17.955   9.685  -9.759  1.00  0.69           C  
ATOM    460  O   ALA A  30      18.832   9.357 -10.560  1.00  0.69           O  
ATOM    461  CB  ALA A  30      16.833   7.697  -8.994  1.00  0.69           C  
ATOM    462  H   ALA A  30      15.834   7.767 -11.306  1.00  0.69           H  
ATOM    463  HA  ALA A  30      15.922   9.638  -9.214  1.00  0.69           H  
ATOM    464 1HB  ALA A  30      17.231   7.921  -8.013  1.00  0.69           H  
ATOM    465 2HB  ALA A  30      15.894   7.169  -8.894  1.00  0.69           H  
ATOM    466 3HB  ALA A  30      17.538   7.081  -9.540  1.00  0.69           H  
ATOM    467  N   ASN A  31      18.125  10.607  -8.817  1.00  0.68           N  
ATOM    468  CA  ASN A  31      19.397  11.252  -8.596  1.00  0.68           C  
ATOM    469  C   ASN A  31      19.913  10.861  -7.218  1.00  0.68           C  
ATOM    470  O   ASN A  31      21.047  10.412  -7.068  1.00  0.68           O  
ATOM    471  CB  ASN A  31      19.268  12.755  -8.701  1.00  0.68           C  
ATOM    472  CG  ASN A  31      18.886  13.231 -10.094  1.00  0.68           C  
ATOM    473  OD1 ASN A  31      19.320  12.683 -11.117  1.00  0.68           O  
ATOM    474  ND2 ASN A  31      18.078  14.262 -10.145  1.00  0.68           N  
ATOM    475  H   ASN A  31      17.344  10.858  -8.204  1.00  0.68           H  
ATOM    476  HA  ASN A  31      20.113  10.909  -9.342  1.00  0.68           H  
ATOM    477 1HB  ASN A  31      18.509  13.098  -7.996  1.00  0.68           H  
ATOM    478 2HB  ASN A  31      20.215  13.222  -8.420  1.00  0.68           H  
ATOM    479 1HD2 ASN A  31      17.792  14.627 -11.029  1.00  0.68           H  
ATOM    480 2HD2 ASN A  31      17.751  14.680  -9.298  1.00  0.68           H  
ATOM    481  N   ILE A  32      19.071  11.035  -6.194  1.00  0.66           N  
ATOM    482  CA  ILE A  32      19.528  10.760  -4.824  1.00  0.66           C  
ATOM    483  C   ILE A  32      18.538   9.955  -4.011  1.00  0.66           C  
ATOM    484  O   ILE A  32      17.357  10.285  -3.960  1.00  0.66           O  
ATOM    485  CB  ILE A  32      19.870  12.046  -4.044  1.00  0.66           C  
ATOM    486  CG1 ILE A  32      20.956  12.841  -4.767  1.00  0.66           C  
ATOM    487  CG2 ILE A  32      20.355  11.694  -2.657  1.00  0.66           C  
ATOM    488  CD1 ILE A  32      21.268  14.158  -4.130  1.00  0.66           C  
ATOM    489  H   ILE A  32      18.107  11.345  -6.378  1.00  0.66           H  
ATOM    490  HA  ILE A  32      20.442  10.170  -4.884  1.00  0.66           H  
ATOM    491  HB  ILE A  32      18.987  12.678  -3.972  1.00  0.66           H  
ATOM    492 1HG1 ILE A  32      21.850  12.243  -4.805  1.00  0.66           H  
ATOM    493 2HG1 ILE A  32      20.636  13.052  -5.777  1.00  0.66           H  
ATOM    494 1HG2 ILE A  32      20.602  12.603  -2.110  1.00  0.66           H  
ATOM    495 2HG2 ILE A  32      19.591  11.157  -2.114  1.00  0.66           H  
ATOM    496 3HG2 ILE A  32      21.245  11.069  -2.744  1.00  0.66           H  
ATOM    497 1HD1 ILE A  32      22.048  14.659  -4.707  1.00  0.66           H  
ATOM    498 2HD1 ILE A  32      20.373  14.778  -4.110  1.00  0.66           H  
ATOM    499 3HD1 ILE A  32      21.623  13.991  -3.108  1.00  0.66           H  
ATOM    500  N   LEU A  33      19.013   8.902  -3.370  1.00  0.65           N  
ATOM    501  CA  LEU A  33      18.162   8.116  -2.483  1.00  0.65           C  
ATOM    502  C   LEU A  33      18.680   8.250  -1.075  1.00  0.65           C  
ATOM    503  O   LEU A  33      19.887   8.367  -0.913  1.00  0.65           O  
ATOM    504  CB  LEU A  33      18.179   6.648  -2.888  1.00  0.65           C  
ATOM    505  CG  LEU A  33      17.255   6.243  -4.019  1.00  0.65           C  
ATOM    506  CD1 LEU A  33      17.705   6.773  -5.352  1.00  0.65           C  
ATOM    507  CD2 LEU A  33      17.220   4.755  -4.070  1.00  0.65           C  
ATOM    508  H   LEU A  33      20.009   8.672  -3.464  1.00  0.65           H  
ATOM    509  HA  LEU A  33      17.142   8.491  -2.518  1.00  0.65           H  
ATOM    510 1HB  LEU A  33      19.196   6.382  -3.175  1.00  0.65           H  
ATOM    511 2HB  LEU A  33      17.905   6.054  -2.017  1.00  0.65           H  
ATOM    512  HG  LEU A  33      16.273   6.644  -3.820  1.00  0.65           H  
ATOM    513 1HD1 LEU A  33      16.990   6.452  -6.096  1.00  0.65           H  
ATOM    514 2HD1 LEU A  33      17.736   7.834  -5.344  1.00  0.65           H  
ATOM    515 3HD1 LEU A  33      18.695   6.383  -5.591  1.00  0.65           H  
ATOM    516 1HD2 LEU A  33      16.530   4.462  -4.849  1.00  0.65           H  
ATOM    517 2HD2 LEU A  33      18.215   4.380  -4.285  1.00  0.65           H  
ATOM    518 3HD2 LEU A  33      16.892   4.352  -3.119  1.00  0.65           H  
ATOM    519  N   THR A  34      17.810   8.287  -0.058  1.00  0.64           N  
ATOM    520  CA  THR A  34      18.367   8.261   1.300  1.00  0.64           C  
ATOM    521  C   THR A  34      17.656   7.333   2.300  1.00  0.64           C  
ATOM    522  O   THR A  34      16.426   7.210   2.307  1.00  0.64           O  
ATOM    523  CB  THR A  34      18.407   9.681   1.917  1.00  0.64           C  
ATOM    524  OG1 THR A  34      17.090  10.212   1.968  1.00  0.64           O  
ATOM    525  CG2 THR A  34      19.284  10.613   1.161  1.00  0.64           C  
ATOM    526  H   THR A  34      16.802   8.285  -0.219  1.00  0.64           H  
ATOM    527  HA  THR A  34      19.392   7.911   1.224  1.00  0.64           H  
ATOM    528  HB  THR A  34      18.797   9.597   2.931  1.00  0.64           H  
ATOM    529  HG1 THR A  34      17.099  11.017   2.492  1.00  0.64           H  
ATOM    530 1HG2 THR A  34      19.296  11.584   1.649  1.00  0.64           H  
ATOM    531 2HG2 THR A  34      20.277  10.200   1.157  1.00  0.64           H  
ATOM    532 3HG2 THR A  34      18.929  10.733   0.148  1.00  0.64           H  
ATOM    533  N   LEU A  35      18.454   6.791   3.231  1.00  0.64           N  
ATOM    534  CA  LEU A  35      17.971   6.060   4.413  1.00  0.64           C  
ATOM    535  C   LEU A  35      18.594   6.703   5.651  1.00  0.64           C  
ATOM    536  O   LEU A  35      19.822   6.784   5.766  1.00  0.64           O  
ATOM    537  CB  LEU A  35      18.346   4.568   4.389  1.00  0.64           C  
ATOM    538  CG  LEU A  35      17.768   3.666   3.265  1.00  0.64           C  
ATOM    539  CD1 LEU A  35      18.418   2.278   3.353  1.00  0.64           C  
ATOM    540  CD2 LEU A  35      16.265   3.551   3.429  1.00  0.64           C  
ATOM    541  H   LEU A  35      19.460   6.924   3.111  1.00  0.64           H  
ATOM    542  HA  LEU A  35      16.887   6.156   4.482  1.00  0.64           H  
ATOM    543 1HB  LEU A  35      19.423   4.493   4.340  1.00  0.64           H  
ATOM    544 2HB  LEU A  35      18.030   4.133   5.337  1.00  0.64           H  
ATOM    545  HG  LEU A  35      17.999   4.098   2.289  1.00  0.64           H  
ATOM    546 1HD1 LEU A  35      18.018   1.636   2.565  1.00  0.64           H  
ATOM    547 2HD1 LEU A  35      19.496   2.370   3.231  1.00  0.64           H  
ATOM    548 3HD1 LEU A  35      18.199   1.840   4.326  1.00  0.64           H  
ATOM    549 1HD2 LEU A  35      15.856   2.920   2.640  1.00  0.64           H  
ATOM    550 2HD2 LEU A  35      16.033   3.115   4.398  1.00  0.64           H  
ATOM    551 3HD2 LEU A  35      15.837   4.546   3.361  1.00  0.64           H  
ATOM    552  N   ILE A  36      17.765   7.179   6.569  1.00  0.66           N  
ATOM    553  CA  ILE A  36      18.278   7.882   7.737  1.00  0.66           C  
ATOM    554  C   ILE A  36      17.832   7.206   9.042  1.00  0.66           C  
ATOM    555  O   ILE A  36      16.640   7.016   9.262  1.00  0.66           O  
ATOM    556  CB  ILE A  36      17.760   9.324   7.710  1.00  0.66           C  
ATOM    557  CG1 ILE A  36      18.066   9.992   6.384  1.00  0.66           C  
ATOM    558  CG2 ILE A  36      18.413  10.096   8.732  1.00  0.66           C  
ATOM    559  CD1 ILE A  36      16.920   9.924   5.390  1.00  0.66           C  
ATOM    560  H   ILE A  36      16.762   7.097   6.437  1.00  0.66           H  
ATOM    561  HA  ILE A  36      19.364   7.884   7.705  1.00  0.66           H  
ATOM    562  HB  ILE A  36      16.707   9.324   7.862  1.00  0.66           H  
ATOM    563 1HG1 ILE A  36      18.295  11.037   6.571  1.00  0.66           H  
ATOM    564 2HG1 ILE A  36      18.938   9.520   5.937  1.00  0.66           H  
ATOM    565 1HG2 ILE A  36      18.051  11.122   8.724  1.00  0.66           H  
ATOM    566 2HG2 ILE A  36      18.227   9.651   9.680  1.00  0.66           H  
ATOM    567 3HG2 ILE A  36      19.462  10.074   8.505  1.00  0.66           H  
ATOM    568 1HD1 ILE A  36      17.207  10.434   4.492  1.00  0.66           H  
ATOM    569 2HD1 ILE A  36      16.683   8.895   5.157  1.00  0.66           H  
ATOM    570 3HD1 ILE A  36      16.041  10.407   5.814  1.00  0.66           H  
ATOM    571  N   PHE A  37      18.770   6.868   9.921  1.00  0.70           N  
ATOM    572  CA  PHE A  37      18.441   6.215  11.193  1.00  0.70           C  
ATOM    573  C   PHE A  37      18.619   7.243  12.313  1.00  0.70           C  
ATOM    574  O   PHE A  37      19.729   7.764  12.507  1.00  0.70           O  
ATOM    575  CB  PHE A  37      19.348   5.023  11.376  1.00  0.70           C  
ATOM    576  CG  PHE A  37      19.175   4.007  10.220  1.00  0.70           C  
ATOM    577  CD1 PHE A  37      19.876   4.166   9.020  1.00  0.70           C  
ATOM    578  CD2 PHE A  37      18.331   2.947  10.325  1.00  0.70           C  
ATOM    579  CE1 PHE A  37      19.735   3.276   7.974  1.00  0.70           C  
ATOM    580  CE2 PHE A  37      18.179   2.029   9.287  1.00  0.70           C  
ATOM    581  CZ  PHE A  37      18.890   2.203   8.105  1.00  0.70           C  
ATOM    582  H   PHE A  37      19.743   7.036   9.683  1.00  0.70           H  
ATOM    583  HA  PHE A  37      17.403   5.883  11.178  1.00  0.70           H  
ATOM    584 1HB  PHE A  37      20.381   5.349  11.409  1.00  0.70           H  
ATOM    585 2HB  PHE A  37      19.124   4.525  12.307  1.00  0.70           H  
ATOM    586  HD1 PHE A  37      20.545   5.008   8.905  1.00  0.70           H  
ATOM    587  HD2 PHE A  37      17.786   2.847  11.229  1.00  0.70           H  
ATOM    588  HE1 PHE A  37      20.296   3.429   7.053  1.00  0.70           H  
ATOM    589  HE2 PHE A  37      17.498   1.184   9.396  1.00  0.70           H  
ATOM    590  HZ  PHE A  37      18.775   1.507   7.289  1.00  0.70           H  
ATOM    591  N   LEU A  38      17.515   7.531  13.021  1.00  0.77           N  
ATOM    592  CA  LEU A  38      17.438   8.651  13.964  1.00  0.77           C  
ATOM    593  C   LEU A  38      16.978   8.356  15.383  1.00  0.77           C  
ATOM    594  O   LEU A  38      16.294   7.355  15.663  1.00  0.77           O  
ATOM    595  CB  LEU A  38      16.440   9.687  13.454  1.00  0.77           C  
ATOM    596  CG  LEU A  38      16.643  10.163  12.093  1.00  0.77           C  
ATOM    597  CD1 LEU A  38      15.799   9.313  11.193  1.00  0.77           C  
ATOM    598  CD2 LEU A  38      16.256  11.610  11.984  1.00  0.77           C  
ATOM    599  H   LEU A  38      16.670   6.987  12.839  1.00  0.77           H  
ATOM    600  HA  LEU A  38      18.426   9.095  14.026  1.00  0.77           H  
ATOM    601 1HB  LEU A  38      15.464   9.272  13.508  1.00  0.77           H  
ATOM    602 2HB  LEU A  38      16.479  10.557  14.116  1.00  0.77           H  
ATOM    603  HG  LEU A  38      17.676  10.037  11.822  1.00  0.77           H  
ATOM    604 1HD1 LEU A  38      15.913   9.622  10.165  1.00  0.77           H  
ATOM    605 2HD1 LEU A  38      16.071   8.276  11.295  1.00  0.77           H  
ATOM    606 3HD1 LEU A  38      14.770   9.438  11.486  1.00  0.77           H  
ATOM    607 1HD2 LEU A  38      16.401  11.948  10.956  1.00  0.77           H  
ATOM    608 2HD2 LEU A  38      15.205  11.728  12.256  1.00  0.77           H  
ATOM    609 3HD2 LEU A  38      16.877  12.203  12.658  1.00  0.77           H  
ATOM    610  N   SER A  39      17.313   9.319  16.254  1.00  0.84           N  
ATOM    611  CA  SER A  39      16.881   9.336  17.648  1.00  0.84           C  
ATOM    612  C   SER A  39      16.409  10.718  18.144  1.00  0.84           C  
ATOM    613  O   SER A  39      15.533  11.352  17.555  1.00  0.84           O  
ATOM    614  CB  SER A  39      18.073   8.954  18.491  1.00  0.84           C  
ATOM    615  OG  SER A  39      17.740   8.923  19.841  1.00  0.84           O  
ATOM    616  H   SER A  39      17.899  10.083  15.911  1.00  0.84           H  
ATOM    617  HA  SER A  39      16.069   8.615  17.774  1.00  0.84           H  
ATOM    618 1HB  SER A  39      18.444   7.987  18.186  1.00  0.84           H  
ATOM    619 2HB  SER A  39      18.879   9.670  18.320  1.00  0.84           H  
ATOM    620  HG  SER A  39      17.281   8.063  19.975  1.00  0.84           H  
ATOM    621  N   GLY A  40      17.088  11.249  19.167  1.00  0.89           N  
ATOM    622  CA  GLY A  40      16.729  12.528  19.810  1.00  0.89           C  
ATOM    623  C   GLY A  40      17.222  13.761  19.063  1.00  0.89           C  
ATOM    624  O   GLY A  40      18.055  14.502  19.572  1.00  0.89           O  
ATOM    625  H   GLY A  40      17.820  10.688  19.584  1.00  0.89           H  
ATOM    626 1HA  GLY A  40      15.644  12.582  19.911  1.00  0.89           H  
ATOM    627 2HA  GLY A  40      17.133  12.539  20.821  1.00  0.89           H  
ATOM    628  N   ASP A  41      16.717  13.943  17.844  1.00  0.90           N  
ATOM    629  CA  ASP A  41      17.127  14.992  16.886  1.00  0.90           C  
ATOM    630  C   ASP A  41      18.537  14.751  16.330  1.00  0.90           C  
ATOM    631  O   ASP A  41      19.108  15.596  15.641  1.00  0.90           O  
ATOM    632  CB  ASP A  41      17.051  16.406  17.493  1.00  0.90           C  
ATOM    633  CG  ASP A  41      15.619  16.824  17.871  1.00  0.90           C  
ATOM    634  OD1 ASP A  41      14.725  16.584  17.092  1.00  0.90           O  
ATOM    635  OD2 ASP A  41      15.438  17.374  18.931  1.00  0.90           O  
ATOM    636  H   ASP A  41      16.019  13.253  17.556  1.00  0.90           H  
ATOM    637  HA  ASP A  41      16.435  14.962  16.044  1.00  0.90           H  
ATOM    638 1HB  ASP A  41      17.696  16.502  18.360  1.00  0.90           H  
ATOM    639 2HB  ASP A  41      17.420  17.119  16.754  1.00  0.90           H  
ATOM    640  N   PHE A  42      19.057  13.560  16.588  1.00  0.88           N  
ATOM    641  CA  PHE A  42      20.331  13.087  16.069  1.00  0.88           C  
ATOM    642  C   PHE A  42      20.107  12.059  14.990  1.00  0.88           C  
ATOM    643  O   PHE A  42      19.127  11.306  15.014  1.00  0.88           O  
ATOM    644  CB  PHE A  42      21.199  12.445  17.156  1.00  0.88           C  
ATOM    645  CG  PHE A  42      21.826  13.372  18.122  1.00  0.88           C  
ATOM    646  CD1 PHE A  42      21.154  13.833  19.222  1.00  0.88           C  
ATOM    647  CD2 PHE A  42      23.135  13.759  17.937  1.00  0.88           C  
ATOM    648  CE1 PHE A  42      21.761  14.694  20.113  1.00  0.88           C  
ATOM    649  CE2 PHE A  42      23.756  14.612  18.824  1.00  0.88           C  
ATOM    650  CZ  PHE A  42      23.066  15.088  19.908  1.00  0.88           C  
ATOM    651  H   PHE A  42      18.521  12.947  17.180  1.00  0.88           H  
ATOM    652  HA  PHE A  42      20.873  13.930  15.635  1.00  0.88           H  
ATOM    653 1HB  PHE A  42      20.600  11.731  17.717  1.00  0.88           H  
ATOM    654 2HB  PHE A  42      21.993  11.890  16.672  1.00  0.88           H  
ATOM    655  HD1 PHE A  42      20.140  13.515  19.381  1.00  0.88           H  
ATOM    656  HD2 PHE A  42      23.688  13.374  17.068  1.00  0.88           H  
ATOM    657  HE1 PHE A  42      21.208  15.061  20.978  1.00  0.88           H  
ATOM    658  HE2 PHE A  42      24.796  14.909  18.662  1.00  0.88           H  
ATOM    659  HZ  PHE A  42      23.555  15.775  20.608  1.00  0.88           H  
ATOM    660  N   VAL A  43      21.030  12.009  14.055  1.00  0.82           N  
ATOM    661  CA  VAL A  43      21.018  10.977  13.034  1.00  0.82           C  
ATOM    662  C   VAL A  43      22.221  10.140  13.249  1.00  0.82           C  
ATOM    663  O   VAL A  43      23.340  10.628  13.145  1.00  0.82           O  
ATOM    664  CB  VAL A  43      21.077  11.510  11.598  1.00  0.82           C  
ATOM    665  CG1 VAL A  43      21.117  10.363  10.683  1.00  0.82           C  
ATOM    666  CG2 VAL A  43      19.888  12.397  11.311  1.00  0.82           C  
ATOM    667  H   VAL A  43      21.814  12.668  14.099  1.00  0.82           H  
ATOM    668  HA  VAL A  43      20.129  10.358  13.142  1.00  0.82           H  
ATOM    669  HB  VAL A  43      21.992  12.040  11.437  1.00  0.82           H  
ATOM    670 1HG1 VAL A  43      21.187  10.725   9.674  1.00  0.82           H  
ATOM    671 2HG1 VAL A  43      21.988   9.762  10.899  1.00  0.82           H  
ATOM    672 3HG1 VAL A  43      20.228   9.758  10.813  1.00  0.82           H  
ATOM    673 1HG2 VAL A  43      19.944  12.755  10.283  1.00  0.82           H  
ATOM    674 2HG2 VAL A  43      18.998  11.829  11.443  1.00  0.82           H  
ATOM    675 3HG2 VAL A  43      19.876  13.241  11.987  1.00  0.82           H  
ATOM    676  N   ALA A  44      22.001   8.877  13.548  1.00  0.75           N  
ATOM    677  CA  ALA A  44      23.100   7.984  13.826  1.00  0.75           C  
ATOM    678  C   ALA A  44      23.765   7.560  12.551  1.00  0.75           C  
ATOM    679  O   ALA A  44      24.996   7.505  12.458  1.00  0.75           O  
ATOM    680  CB  ALA A  44      22.590   6.787  14.569  1.00  0.75           C  
ATOM    681  H   ALA A  44      21.043   8.532  13.556  1.00  0.75           H  
ATOM    682  HA  ALA A  44      23.836   8.514  14.418  1.00  0.75           H  
ATOM    683 1HB  ALA A  44      23.419   6.136  14.795  1.00  0.75           H  
ATOM    684 2HB  ALA A  44      22.120   7.102  15.495  1.00  0.75           H  
ATOM    685 3HB  ALA A  44      21.860   6.262  13.950  1.00  0.75           H  
ATOM    686  N   LEU A  45      22.929   7.274  11.566  1.00  0.70           N  
ATOM    687  CA  LEU A  45      23.421   6.817  10.286  1.00  0.70           C  
ATOM    688  C   LEU A  45      22.624   7.380   9.134  1.00  0.70           C  
ATOM    689  O   LEU A  45      21.408   7.225   9.049  1.00  0.70           O  
ATOM    690  CB  LEU A  45      23.386   5.282  10.205  1.00  0.70           C  
ATOM    691  CG  LEU A  45      23.814   4.694   8.898  1.00  0.70           C  
ATOM    692  CD1 LEU A  45      25.246   5.001   8.718  1.00  0.70           C  
ATOM    693  CD2 LEU A  45      23.561   3.186   8.870  1.00  0.70           C  
ATOM    694  H   LEU A  45      21.928   7.379  11.733  1.00  0.70           H  
ATOM    695  HA  LEU A  45      24.453   7.154  10.173  1.00  0.70           H  
ATOM    696 1HB  LEU A  45      24.054   4.903  10.936  1.00  0.70           H  
ATOM    697 2HB  LEU A  45      22.399   4.923  10.434  1.00  0.70           H  
ATOM    698  HG  LEU A  45      23.259   5.166   8.094  1.00  0.70           H  
ATOM    699 1HD1 LEU A  45      25.557   4.616   7.782  1.00  0.70           H  
ATOM    700 2HD1 LEU A  45      25.390   6.080   8.736  1.00  0.70           H  
ATOM    701 3HD1 LEU A  45      25.827   4.547   9.512  1.00  0.70           H  
ATOM    702 1HD2 LEU A  45      23.880   2.774   7.924  1.00  0.70           H  
ATOM    703 2HD2 LEU A  45      24.110   2.728   9.646  1.00  0.70           H  
ATOM    704 3HD2 LEU A  45      22.507   2.984   9.011  1.00  0.70           H  
ATOM    705  N   HIS A  46      23.325   8.002   8.214  1.00  0.67           N  
ATOM    706  CA  HIS A  46      22.722   8.518   7.008  1.00  0.67           C  
ATOM    707  C   HIS A  46      23.378   7.833   5.825  1.00  0.67           C  
ATOM    708  O   HIS A  46      24.590   7.948   5.643  1.00  0.67           O  
ATOM    709  CB  HIS A  46      22.969  10.029   6.923  1.00  0.67           C  
ATOM    710  CG  HIS A  46      22.375  10.737   5.752  1.00  0.67           C  
ATOM    711  ND1 HIS A  46      21.064  11.138   5.708  1.00  0.67           N  
ATOM    712  CD2 HIS A  46      22.922  11.104   4.575  1.00  0.67           C  
ATOM    713  CE1 HIS A  46      20.824  11.722   4.545  1.00  0.67           C  
ATOM    714  NE2 HIS A  46      21.939  11.716   3.841  1.00  0.67           N  
ATOM    715  H   HIS A  46      24.316   8.166   8.372  1.00  0.67           H  
ATOM    716  HA  HIS A  46      21.652   8.315   6.983  1.00  0.67           H  
ATOM    717 1HB  HIS A  46      22.591  10.480   7.820  1.00  0.67           H  
ATOM    718 2HB  HIS A  46      24.038  10.213   6.903  1.00  0.67           H  
ATOM    719  HD2 HIS A  46      23.952  10.941   4.261  1.00  0.67           H  
ATOM    720  HE1 HIS A  46      19.871  12.137   4.225  1.00  0.67           H  
ATOM    721  HE2 HIS A  46      22.076  12.098   2.884  1.00  0.67           H  
ATOM    722  N   LEU A  47      22.593   7.110   5.031  1.00  0.67           N  
ATOM    723  CA  LEU A  47      23.114   6.440   3.843  1.00  0.67           C  
ATOM    724  C   LEU A  47      22.533   7.170   2.637  1.00  0.67           C  
ATOM    725  O   LEU A  47      21.309   7.288   2.514  1.00  0.67           O  
ATOM    726  CB  LEU A  47      22.702   4.957   3.807  1.00  0.67           C  
ATOM    727  CG  LEU A  47      23.098   4.096   5.010  1.00  0.67           C  
ATOM    728  CD1 LEU A  47      22.483   2.693   4.885  1.00  0.67           C  
ATOM    729  CD2 LEU A  47      24.583   4.007   5.068  1.00  0.67           C  
ATOM    730  H   LEU A  47      21.602   7.026   5.256  1.00  0.67           H  
ATOM    731  HA  LEU A  47      24.201   6.521   3.817  1.00  0.67           H  
ATOM    732 1HB  LEU A  47      21.625   4.908   3.709  1.00  0.67           H  
ATOM    733 2HB  LEU A  47      23.143   4.504   2.920  1.00  0.67           H  
ATOM    734  HG  LEU A  47      22.717   4.546   5.921  1.00  0.67           H  
ATOM    735 1HD1 LEU A  47      22.766   2.088   5.747  1.00  0.67           H  
ATOM    736 2HD1 LEU A  47      21.399   2.776   4.846  1.00  0.67           H  
ATOM    737 3HD1 LEU A  47      22.842   2.217   3.976  1.00  0.67           H  
ATOM    738 1HD2 LEU A  47      24.847   3.406   5.909  1.00  0.67           H  
ATOM    739 2HD2 LEU A  47      24.966   3.549   4.157  1.00  0.67           H  
ATOM    740 3HD2 LEU A  47      25.002   5.007   5.179  1.00  0.67           H  
ATOM    741  N   GLU A  48      23.401   7.642   1.748  1.00  0.71           N  
ATOM    742  CA  GLU A  48      22.976   8.426   0.592  1.00  0.71           C  
ATOM    743  C   GLU A  48      23.606   8.084  -0.754  1.00  0.71           C  
ATOM    744  O   GLU A  48      24.673   8.615  -1.078  1.00  0.71           O  
ATOM    745  CB  GLU A  48      23.226   9.897   0.859  1.00  0.71           C  
ATOM    746  CG  GLU A  48      22.760  10.802  -0.240  1.00  0.71           C  
ATOM    747  CD  GLU A  48      22.800  12.291   0.077  1.00  0.71           C  
ATOM    748  OE1 GLU A  48      22.569  12.688   1.207  1.00  0.71           O  
ATOM    749  OE2 GLU A  48      23.116  13.032  -0.822  1.00  0.71           O  
ATOM    750  H   GLU A  48      24.395   7.511   1.913  1.00  0.71           H  
ATOM    751  HA  GLU A  48      21.902   8.303   0.494  1.00  0.71           H  
ATOM    752 1HB  GLU A  48      22.713  10.176   1.761  1.00  0.71           H  
ATOM    753 2HB  GLU A  48      24.291  10.064   1.019  1.00  0.71           H  
ATOM    754 1HG  GLU A  48      23.384  10.619  -1.104  1.00  0.71           H  
ATOM    755 2HG  GLU A  48      21.759  10.508  -0.509  1.00  0.71           H  
ATOM    756  N   PRO A  49      23.108   7.075  -1.467  1.00  0.78           N  
ATOM    757  CA  PRO A  49      23.478   6.784  -2.836  1.00  0.78           C  
ATOM    758  C   PRO A  49      23.200   8.002  -3.735  1.00  0.78           C  
ATOM    759  O   PRO A  49      22.095   8.565  -3.720  1.00  0.78           O  
ATOM    760  CB  PRO A  49      22.561   5.606  -3.162  1.00  0.78           C  
ATOM    761  CG  PRO A  49      22.268   4.977  -1.794  1.00  0.78           C  
ATOM    762  CD  PRO A  49      22.218   6.093  -0.839  1.00  0.78           C  
ATOM    763  HA  PRO A  49      24.527   6.503  -2.887  1.00  0.78           H  
ATOM    764 1HB  PRO A  49      21.656   5.961  -3.673  1.00  0.78           H  
ATOM    765 2HB  PRO A  49      23.065   4.916  -3.851  1.00  0.78           H  
ATOM    766 1HG  PRO A  49      21.300   4.481  -1.819  1.00  0.78           H  
ATOM    767 2HG  PRO A  49      23.004   4.227  -1.522  1.00  0.78           H  
ATOM    768 1HD  PRO A  49      21.206   6.454  -0.744  1.00  0.78           H  
ATOM    769 2HD  PRO A  49      22.625   5.744   0.112  1.00  0.78           H  
ATOM    770  N   VAL A  50      24.167   8.357  -4.577  1.00  0.88           N  
ATOM    771  CA  VAL A  50      24.022   9.475  -5.510  1.00  0.88           C  
ATOM    772  C   VAL A  50      24.327   9.014  -6.934  1.00  0.88           C  
ATOM    773  O   VAL A  50      25.445   8.603  -7.229  1.00  0.88           O  
ATOM    774  CB  VAL A  50      24.965  10.634  -5.128  1.00  0.88           C  
ATOM    775  CG1 VAL A  50      24.786  11.772  -6.133  1.00  0.88           C  
ATOM    776  CG2 VAL A  50      24.673  11.109  -3.692  1.00  0.88           C  
ATOM    777  H   VAL A  50      25.049   7.856  -4.541  1.00  0.88           H  
ATOM    778  HA  VAL A  50      22.994   9.835  -5.473  1.00  0.88           H  
ATOM    779  HB  VAL A  50      26.000  10.295  -5.196  1.00  0.88           H  
ATOM    780 1HG1 VAL A  50      25.458  12.590  -5.884  1.00  0.88           H  
ATOM    781 2HG1 VAL A  50      25.013  11.418  -7.131  1.00  0.88           H  
ATOM    782 3HG1 VAL A  50      23.759  12.133  -6.113  1.00  0.88           H  
ATOM    783 1HG2 VAL A  50      25.342  11.926  -3.432  1.00  0.88           H  
ATOM    784 2HG2 VAL A  50      23.647  11.452  -3.604  1.00  0.88           H  
ATOM    785 3HG2 VAL A  50      24.833  10.289  -2.997  1.00  0.88           H  
ATOM    786  N   ALA A  51      23.320   9.064  -7.805  1.00  1.01           N  
ATOM    787  CA  ALA A  51      23.361   8.541  -9.175  1.00  1.01           C  
ATOM    788  C   ALA A  51      23.875   9.508 -10.240  1.00  1.01           C  
ATOM    789  O   ALA A  51      23.908   9.169 -11.423  1.00  1.01           O  
ATOM    790  CB  ALA A  51      21.964   8.087  -9.556  1.00  1.01           C  
ATOM    791  H   ALA A  51      22.450   9.475  -7.495  1.00  1.01           H  
ATOM    792  HA  ALA A  51      24.022   7.682  -9.181  1.00  1.01           H  
ATOM    793 1HB  ALA A  51      21.986   7.645 -10.550  1.00  1.01           H  
ATOM    794 2HB  ALA A  51      21.605   7.349  -8.841  1.00  1.01           H  
ATOM    795 3HB  ALA A  51      21.293   8.935  -9.558  1.00  1.01           H  
ATOM    796  N   ASP A  52      24.241  10.717  -9.854  1.00  1.16           N  
ATOM    797  CA  ASP A  52      24.656  11.693 -10.853  1.00  1.16           C  
ATOM    798  C   ASP A  52      25.922  12.469 -10.513  1.00  1.16           C  
ATOM    799  O   ASP A  52      26.220  13.499 -11.130  1.00  1.16           O  
ATOM    800  CB  ASP A  52      23.495  12.648 -11.146  1.00  1.16           C  
ATOM    801  CG  ASP A  52      23.027  13.473  -9.928  1.00  1.16           C  
ATOM    802  OD1 ASP A  52      23.560  13.302  -8.861  1.00  1.16           O  
ATOM    803  OD2 ASP A  52      22.131  14.268 -10.092  1.00  1.16           O  
ATOM    804  H   ASP A  52      24.213  10.960  -8.875  1.00  1.16           H  
ATOM    805  HA  ASP A  52      24.865  11.155 -11.778  1.00  1.16           H  
ATOM    806 1HB  ASP A  52      23.785  13.326 -11.947  1.00  1.16           H  
ATOM    807 2HB  ASP A  52      22.641  12.065 -11.505  1.00  1.16           H  
ATOM    808  N   ASP A  53      26.741  11.947  -9.616  1.00  1.27           N  
ATOM    809  CA  ASP A  53      27.919  12.701  -9.213  1.00  1.27           C  
ATOM    810  C   ASP A  53      28.961  12.621 -10.313  1.00  1.27           C  
ATOM    811  O   ASP A  53      29.755  11.690 -10.379  1.00  1.27           O  
ATOM    812  CB  ASP A  53      28.451  12.145  -7.890  1.00  1.27           C  
ATOM    813  CG  ASP A  53      29.609  12.914  -7.289  1.00  1.27           C  
ATOM    814  OD1 ASP A  53      30.253  13.655  -7.977  1.00  1.27           O  
ATOM    815  OD2 ASP A  53      29.793  12.790  -6.092  1.00  1.27           O  
ATOM    816  H   ASP A  53      26.528  11.057  -9.178  1.00  1.27           H  
ATOM    817  HA  ASP A  53      27.640  13.745  -9.070  1.00  1.27           H  
ATOM    818 1HB  ASP A  53      27.639  12.117  -7.168  1.00  1.27           H  
ATOM    819 2HB  ASP A  53      28.769  11.107  -8.050  1.00  1.27           H  
ATOM    820  N   ASN A  54      28.899  13.594 -11.224  1.00  1.32           N  
ATOM    821  CA  ASN A  54      29.732  13.624 -12.426  1.00  1.32           C  
ATOM    822  C   ASN A  54      29.516  12.340 -13.208  1.00  1.32           C  
ATOM    823  O   ASN A  54      30.446  11.764 -13.775  1.00  1.32           O  
ATOM    824  CB  ASN A  54      31.201  13.832 -12.084  1.00  1.32           C  
ATOM    825  CG  ASN A  54      31.477  15.196 -11.482  1.00  1.32           C  
ATOM    826  OD1 ASN A  54      31.097  16.228 -12.053  1.00  1.32           O  
ATOM    827  ND2 ASN A  54      32.118  15.216 -10.341  1.00  1.32           N  
ATOM    828  H   ASN A  54      28.172  14.288 -11.087  1.00  1.32           H  
ATOM    829  HA  ASN A  54      29.401  14.447 -13.061  1.00  1.32           H  
ATOM    830 1HB  ASN A  54      31.543  13.067 -11.388  1.00  1.32           H  
ATOM    831 2HB  ASN A  54      31.795  13.726 -12.990  1.00  1.32           H  
ATOM    832 1HD2 ASN A  54      32.321  16.086  -9.893  1.00  1.32           H  
ATOM    833 2HD2 ASN A  54      32.390  14.354  -9.902  1.00  1.32           H  
ATOM    834  N   ASP A  55      28.252  11.915 -13.216  1.00  1.28           N  
ATOM    835  CA  ASP A  55      27.749  10.716 -13.884  1.00  1.28           C  
ATOM    836  C   ASP A  55      28.246   9.378 -13.301  1.00  1.28           C  
ATOM    837  O   ASP A  55      27.996   8.327 -13.895  1.00  1.28           O  
ATOM    838  CB  ASP A  55      28.046  10.764 -15.390  1.00  1.28           C  
ATOM    839  CG  ASP A  55      27.306  11.904 -16.102  1.00  1.28           C  
ATOM    840  OD1 ASP A  55      26.142  12.097 -15.827  1.00  1.28           O  
ATOM    841  OD2 ASP A  55      27.914  12.576 -16.898  1.00  1.28           O  
ATOM    842  H   ASP A  55      27.587  12.483 -12.686  1.00  1.28           H  
ATOM    843  HA  ASP A  55      26.664  10.721 -13.774  1.00  1.28           H  
ATOM    844 1HB  ASP A  55      29.111  10.862 -15.572  1.00  1.28           H  
ATOM    845 2HB  ASP A  55      27.734   9.823 -15.841  1.00  1.28           H  
ATOM    846  N   GLU A  56      28.910   9.397 -12.138  1.00  1.16           N  
ATOM    847  CA  GLU A  56      29.288   8.153 -11.471  1.00  1.16           C  
ATOM    848  C   GLU A  56      28.336   7.919 -10.308  1.00  1.16           C  
ATOM    849  O   GLU A  56      27.908   8.878  -9.663  1.00  1.16           O  
ATOM    850  CB  GLU A  56      30.736   8.206 -10.969  1.00  1.16           C  
ATOM    851  CG  GLU A  56      31.780   8.309 -12.084  1.00  1.16           C  
ATOM    852  CD  GLU A  56      33.218   8.287 -11.585  1.00  1.16           C  
ATOM    853  OE1 GLU A  56      33.421   8.235 -10.395  1.00  1.16           O  
ATOM    854  OE2 GLU A  56      34.109   8.309 -12.404  1.00  1.16           O  
ATOM    855  H   GLU A  56      29.148  10.276 -11.682  1.00  1.16           H  
ATOM    856  HA  GLU A  56      29.188   7.326 -12.171  1.00  1.16           H  
ATOM    857 1HB  GLU A  56      30.858   9.073 -10.315  1.00  1.16           H  
ATOM    858 2HB  GLU A  56      30.950   7.316 -10.377  1.00  1.16           H  
ATOM    859 1HG  GLU A  56      31.632   7.484 -12.778  1.00  1.16           H  
ATOM    860 2HG  GLU A  56      31.605   9.240 -12.630  1.00  1.16           H  
ATOM    861  N   THR A  57      28.028   6.657 -10.005  1.00  1.02           N  
ATOM    862  CA  THR A  57      27.155   6.430  -8.865  1.00  1.02           C  
ATOM    863  C   THR A  57      27.980   6.107  -7.622  1.00  1.02           C  
ATOM    864  O   THR A  57      28.732   5.131  -7.611  1.00  1.02           O  
ATOM    865  CB  THR A  57      26.158   5.285  -9.106  1.00  1.02           C  
ATOM    866  OG1 THR A  57      25.342   5.575 -10.246  1.00  1.02           O  
ATOM    867  CG2 THR A  57      25.245   5.160  -7.877  1.00  1.02           C  
ATOM    868  H   THR A  57      28.388   5.889 -10.550  1.00  1.02           H  
ATOM    869  HA  THR A  57      26.595   7.329  -8.691  1.00  1.02           H  
ATOM    870  HB  THR A  57      26.693   4.351  -9.262  1.00  1.02           H  
ATOM    871  HG1 THR A  57      24.622   4.931 -10.303  1.00  1.02           H  
ATOM    872 1HG2 THR A  57      24.537   4.349  -8.037  1.00  1.02           H  
ATOM    873 2HG2 THR A  57      25.851   4.961  -7.010  1.00  1.02           H  
ATOM    874 3HG2 THR A  57      24.705   6.080  -7.717  1.00  1.02           H  
ATOM    875  N   LEU A  58      27.850   6.942  -6.596  1.00  0.88           N  
ATOM    876  CA  LEU A  58      28.629   6.786  -5.363  1.00  0.88           C  
ATOM    877  C   LEU A  58      27.743   6.577  -4.156  1.00  0.88           C  
ATOM    878  O   LEU A  58      26.592   7.014  -4.148  1.00  0.88           O  
ATOM    879  CB  LEU A  58      29.489   8.019  -5.103  1.00  0.88           C  
ATOM    880  CG  LEU A  58      30.445   8.417  -6.226  1.00  0.88           C  
ATOM    881  CD1 LEU A  58      31.117   9.710  -5.848  1.00  0.88           C  
ATOM    882  CD2 LEU A  58      31.465   7.316  -6.456  1.00  0.88           C  
ATOM    883  H   LEU A  58      27.178   7.706  -6.697  1.00  0.88           H  
ATOM    884  HA  LEU A  58      29.279   5.913  -5.462  1.00  0.88           H  
ATOM    885 1HB  LEU A  58      28.833   8.867  -4.907  1.00  0.88           H  
ATOM    886 2HB  LEU A  58      30.091   7.836  -4.205  1.00  0.88           H  
ATOM    887  HG  LEU A  58      29.878   8.588  -7.150  1.00  0.88           H  
ATOM    888 1HD1 LEU A  58      31.788  10.021  -6.648  1.00  0.88           H  
ATOM    889 2HD1 LEU A  58      30.360  10.469  -5.696  1.00  0.88           H  
ATOM    890 3HD1 LEU A  58      31.685   9.573  -4.924  1.00  0.88           H  
ATOM    891 1HD2 LEU A  58      32.146   7.604  -7.259  1.00  0.88           H  
ATOM    892 2HD2 LEU A  58      32.035   7.154  -5.536  1.00  0.88           H  
ATOM    893 3HD2 LEU A  58      30.957   6.388  -6.730  1.00  0.88           H  
ATOM    894  N   ILE A  59      28.268   5.935  -3.120  1.00  0.77           N  
ATOM    895  CA  ILE A  59      27.488   5.816  -1.894  1.00  0.77           C  
ATOM    896  C   ILE A  59      28.129   6.683  -0.827  1.00  0.77           C  
ATOM    897  O   ILE A  59      29.337   6.590  -0.603  1.00  0.77           O  
ATOM    898  CB  ILE A  59      27.443   4.373  -1.365  1.00  0.77           C  
ATOM    899  CG1 ILE A  59      27.031   3.398  -2.459  1.00  0.77           C  
ATOM    900  CG2 ILE A  59      26.467   4.289  -0.180  1.00  0.77           C  
ATOM    901  CD1 ILE A  59      25.695   3.604  -3.021  1.00  0.77           C  
ATOM    902  H   ILE A  59      29.222   5.562  -3.168  1.00  0.77           H  
ATOM    903  HA  ILE A  59      26.482   6.175  -2.055  1.00  0.77           H  
ATOM    904  HB  ILE A  59      28.415   4.086  -1.029  1.00  0.77           H  
ATOM    905 1HG1 ILE A  59      27.754   3.478  -3.265  1.00  0.77           H  
ATOM    906 2HG1 ILE A  59      27.082   2.400  -2.064  1.00  0.77           H  
ATOM    907 1HG2 ILE A  59      26.450   3.280   0.207  1.00  0.77           H  
ATOM    908 2HG2 ILE A  59      26.787   4.966   0.610  1.00  0.77           H  
ATOM    909 3HG2 ILE A  59      25.466   4.571  -0.513  1.00  0.77           H  
ATOM    910 1HD1 ILE A  59      25.516   2.861  -3.780  1.00  0.77           H  
ATOM    911 2HD1 ILE A  59      24.972   3.499  -2.233  1.00  0.77           H  
ATOM    912 3HD1 ILE A  59      25.629   4.587  -3.456  1.00  0.77           H  
ATOM    913  N   ARG A  60      27.354   7.536  -0.167  1.00  0.70           N  
ATOM    914  CA  ARG A  60      27.944   8.312   0.920  1.00  0.70           C  
ATOM    915  C   ARG A  60      27.332   7.975   2.276  1.00  0.70           C  
ATOM    916  O   ARG A  60      26.138   7.682   2.379  1.00  0.70           O  
ATOM    917  CB  ARG A  60      27.828   9.798   0.654  1.00  0.70           C  
ATOM    918  CG  ARG A  60      28.656  10.261  -0.513  1.00  0.70           C  
ATOM    919  CD  ARG A  60      28.687  11.735  -0.632  1.00  0.70           C  
ATOM    920  NE  ARG A  60      29.748  12.175  -1.535  1.00  0.70           N  
ATOM    921  CZ  ARG A  60      29.666  12.323  -2.864  1.00  0.70           C  
ATOM    922  NH1 ARG A  60      28.571  12.092  -3.529  1.00  0.70           N  
ATOM    923  NH2 ARG A  60      30.733  12.718  -3.511  1.00  0.70           N  
ATOM    924  H   ARG A  60      26.376   7.676  -0.426  1.00  0.70           H  
ATOM    925  HA  ARG A  60      29.004   8.078   0.976  1.00  0.70           H  
ATOM    926 1HB  ARG A  60      26.786  10.055   0.451  1.00  0.70           H  
ATOM    927 2HB  ARG A  60      28.147  10.354   1.536  1.00  0.70           H  
ATOM    928 1HG  ARG A  60      29.644   9.868  -0.412  1.00  0.70           H  
ATOM    929 2HG  ARG A  60      28.212   9.869  -1.431  1.00  0.70           H  
ATOM    930 1HD  ARG A  60      27.733  12.092  -1.021  1.00  0.70           H  
ATOM    931 2HD  ARG A  60      28.873  12.173   0.349  1.00  0.70           H  
ATOM    932  HE  ARG A  60      30.676  12.371  -1.133  1.00  0.70           H  
ATOM    933 1HH1 ARG A  60      27.734  11.787  -3.053  1.00  0.70           H  
ATOM    934 2HH1 ARG A  60      28.610  12.232  -4.549  1.00  0.70           H  
ATOM    935 1HH2 ARG A  60      31.598  12.885  -2.985  1.00  0.70           H  
ATOM    936 2HH2 ARG A  60      30.680  12.848  -4.531  1.00  0.70           H  
ATOM    937  N   THR A  61      28.157   8.030   3.324  1.00  0.68           N  
ATOM    938  CA  THR A  61      27.687   7.811   4.689  1.00  0.68           C  
ATOM    939  C   THR A  61      28.044   8.942   5.657  1.00  0.68           C  
ATOM    940  O   THR A  61      29.173   9.441   5.661  1.00  0.68           O  
ATOM    941  CB  THR A  61      28.202   6.483   5.265  1.00  0.68           C  
ATOM    942  OG1 THR A  61      27.721   5.392   4.471  1.00  0.68           O  
ATOM    943  CG2 THR A  61      27.750   6.333   6.696  1.00  0.68           C  
ATOM    944  H   THR A  61      29.147   8.213   3.162  1.00  0.68           H  
ATOM    945  HA  THR A  61      26.615   7.740   4.647  1.00  0.68           H  
ATOM    946  HB  THR A  61      29.291   6.473   5.241  1.00  0.68           H  
ATOM    947  HG1 THR A  61      26.773   5.486   4.342  1.00  0.68           H  
ATOM    948 1HG2 THR A  61      28.108   5.417   7.105  1.00  0.68           H  
ATOM    949 2HG2 THR A  61      28.138   7.141   7.302  1.00  0.68           H  
ATOM    950 3HG2 THR A  61      26.669   6.352   6.708  1.00  0.68           H  
ATOM    951  N   ASN A  62      27.090   9.334   6.510  1.00  0.69           N  
ATOM    952  CA  ASN A  62      27.387  10.362   7.513  1.00  0.69           C  
ATOM    953  C   ASN A  62      26.514  10.239   8.786  1.00  0.69           C  
ATOM    954  O   ASN A  62      25.608   9.406   8.870  1.00  0.69           O  
ATOM    955  CB  ASN A  62      27.239  11.745   6.870  1.00  0.69           C  
ATOM    956  CG  ASN A  62      28.149  12.817   7.419  1.00  0.69           C  
ATOM    957  OD1 ASN A  62      28.601  12.749   8.565  1.00  0.69           O  
ATOM    958  ND2 ASN A  62      28.411  13.803   6.611  1.00  0.69           N  
ATOM    959  H   ASN A  62      26.168   8.905   6.430  1.00  0.69           H  
ATOM    960  HA  ASN A  62      28.424  10.241   7.829  1.00  0.69           H  
ATOM    961 1HB  ASN A  62      27.430  11.663   5.800  1.00  0.69           H  
ATOM    962 2HB  ASN A  62      26.209  12.073   6.980  1.00  0.69           H  
ATOM    963 1HD2 ASN A  62      29.019  14.551   6.917  1.00  0.69           H  
ATOM    964 2HD2 ASN A  62      28.016  13.822   5.697  1.00  0.69           H  
ATOM    965  N   THR A  63      26.844  11.073   9.776  1.00  0.73           N  
ATOM    966  CA  THR A  63      26.184  11.218  11.093  1.00  0.73           C  
ATOM    967  C   THR A  63      25.983  12.709  11.396  1.00  0.73           C  
ATOM    968  O   THR A  63      26.846  13.526  11.036  1.00  0.73           O  
ATOM    969  CB  THR A  63      27.029  10.541  12.192  1.00  0.73           C  
ATOM    970  OG1 THR A  63      27.133   9.130  11.908  1.00  0.73           O  
ATOM    971  CG2 THR A  63      26.501  10.741  13.612  1.00  0.73           C  
ATOM    972  H   THR A  63      27.627  11.687   9.583  1.00  0.73           H  
ATOM    973  HA  THR A  63      25.202  10.739  11.061  1.00  0.73           H  
ATOM    974  HB  THR A  63      28.024  10.974  12.149  1.00  0.73           H  
ATOM    975  HG1 THR A  63      26.270   8.665  12.100  1.00  0.73           H  
ATOM    976 1HG2 THR A  63      27.171  10.258  14.317  1.00  0.73           H  
ATOM    977 2HG2 THR A  63      26.444  11.805  13.853  1.00  0.73           H  
ATOM    978 3HG2 THR A  63      25.539  10.304  13.706  1.00  0.73           H  
ATOM    979  N   ILE A  64      24.836  13.085  11.982  1.00  0.79           N  
ATOM    980  CA  ILE A  64      24.652  14.513  12.287  1.00  0.79           C  
ATOM    981  C   ILE A  64      24.635  14.656  13.806  1.00  0.79           C  
ATOM    982  O   ILE A  64      23.937  13.897  14.498  1.00  0.79           O  
ATOM    983  CB  ILE A  64      23.306  15.052  11.773  1.00  0.79           C  
ATOM    984  CG1 ILE A  64      23.218  16.515  11.798  1.00  0.79           C  
ATOM    985  CG2 ILE A  64      22.324  14.641  12.707  1.00  0.79           C  
ATOM    986  CD1 ILE A  64      22.037  17.033  11.036  1.00  0.79           C  
ATOM    987  H   ILE A  64      24.161  12.372  12.264  1.00  0.79           H  
ATOM    988  HA  ILE A  64      25.475  15.096  11.888  1.00  0.79           H  
ATOM    989  HB  ILE A  64      23.080  14.674  10.801  1.00  0.79           H  
ATOM    990 1HG1 ILE A  64      23.179  16.865  12.823  1.00  0.79           H  
ATOM    991 2HG1 ILE A  64      24.088  16.902  11.330  1.00  0.79           H  
ATOM    992 1HG2 ILE A  64      21.341  14.984  12.396  1.00  0.79           H  
ATOM    993 2HG2 ILE A  64      22.374  13.631  12.732  1.00  0.79           H  
ATOM    994 3HG2 ILE A  64      22.549  15.045  13.694  1.00  0.79           H  
ATOM    995 1HD1 ILE A  64      22.031  18.113  11.041  1.00  0.79           H  
ATOM    996 2HD1 ILE A  64      22.090  16.697  10.031  1.00  0.79           H  
ATOM    997 3HD1 ILE A  64      21.122  16.661  11.491  1.00  0.79           H  
ATOM    998  N   ASP A  65      25.305  15.684  14.311  1.00  0.84           N  
ATOM    999  CA  ASP A  65      25.351  15.958  15.742  1.00  0.84           C  
ATOM   1000  C   ASP A  65      24.931  17.376  16.045  1.00  0.84           C  
ATOM   1001  O   ASP A  65      25.502  18.311  15.496  1.00  0.84           O  
ATOM   1002  CB  ASP A  65      26.756  15.747  16.312  1.00  0.84           C  
ATOM   1003  CG  ASP A  65      27.234  14.311  16.377  1.00  0.84           C  
ATOM   1004  OD1 ASP A  65      26.697  13.581  17.159  1.00  0.84           O  
ATOM   1005  OD2 ASP A  65      28.142  13.962  15.661  1.00  0.84           O  
ATOM   1006  H   ASP A  65      25.827  16.286  13.670  1.00  0.84           H  
ATOM   1007  HA  ASP A  65      24.663  15.291  16.236  1.00  0.84           H  
ATOM   1008 1HB  ASP A  65      27.468  16.318  15.713  1.00  0.84           H  
ATOM   1009 2HB  ASP A  65      26.788  16.164  17.323  1.00  0.84           H  
ATOM   1010  N   ASP A  66      23.907  17.550  16.874  1.00  0.88           N  
ATOM   1011  CA  ASP A  66      23.432  18.892  17.218  1.00  0.88           C  
ATOM   1012  C   ASP A  66      23.155  19.727  15.963  1.00  0.88           C  
ATOM   1013  O   ASP A  66      23.488  20.909  15.897  1.00  0.88           O  
ATOM   1014  CB  ASP A  66      24.457  19.608  18.105  1.00  0.88           C  
ATOM   1015  CG  ASP A  66      24.675  18.920  19.465  1.00  0.88           C  
ATOM   1016  OD1 ASP A  66      23.737  18.380  20.004  1.00  0.88           O  
ATOM   1017  OD2 ASP A  66      25.785  18.932  19.937  1.00  0.88           O  
ATOM   1018  H   ASP A  66      23.458  16.742  17.289  1.00  0.88           H  
ATOM   1019  HA  ASP A  66      22.499  18.795  17.773  1.00  0.88           H  
ATOM   1020 1HB  ASP A  66      25.416  19.680  17.590  1.00  0.88           H  
ATOM   1021 2HB  ASP A  66      24.118  20.627  18.287  1.00  0.88           H  
ATOM   1022  N   ASN A  67      22.531  19.079  14.981  1.00  0.89           N  
ATOM   1023  CA  ASN A  67      22.154  19.630  13.679  1.00  0.89           C  
ATOM   1024  C   ASN A  67      23.328  19.981  12.737  1.00  0.89           C  
ATOM   1025  O   ASN A  67      23.105  20.612  11.700  1.00  0.89           O  
ATOM   1026  CB  ASN A  67      21.261  20.850  13.848  1.00  0.89           C  
ATOM   1027  CG  ASN A  67      19.965  20.529  14.540  1.00  0.89           C  
ATOM   1028  OD1 ASN A  67      19.308  19.531  14.230  1.00  0.89           O  
ATOM   1029  ND2 ASN A  67      19.587  21.359  15.480  1.00  0.89           N  
ATOM   1030  H   ASN A  67      22.303  18.112  15.155  1.00  0.89           H  
ATOM   1031  HA  ASN A  67      21.559  18.872  13.176  1.00  0.89           H  
ATOM   1032 1HB  ASN A  67      21.771  21.639  14.390  1.00  0.89           H  
ATOM   1033 2HB  ASN A  67      21.030  21.250  12.861  1.00  0.89           H  
ATOM   1034 1HD2 ASN A  67      18.735  21.196  15.978  1.00  0.89           H  
ATOM   1035 2HD2 ASN A  67      20.152  22.154  15.700  1.00  0.89           H  
ATOM   1036  N   GLU A  68      24.545  19.513  13.033  1.00  0.87           N  
ATOM   1037  CA  GLU A  68      25.682  19.741  12.139  1.00  0.87           C  
ATOM   1038  C   GLU A  68      26.235  18.430  11.571  1.00  0.87           C  
ATOM   1039  O   GLU A  68      26.510  17.476  12.305  1.00  0.87           O  
ATOM   1040  CB  GLU A  68      26.787  20.500  12.884  1.00  0.87           C  
ATOM   1041  CG  GLU A  68      28.023  20.851  12.039  1.00  0.87           C  
ATOM   1042  CD  GLU A  68      29.057  21.691  12.790  1.00  0.87           C  
ATOM   1043  OE1 GLU A  68      28.803  22.051  13.915  1.00  0.87           O  
ATOM   1044  OE2 GLU A  68      30.089  21.978  12.228  1.00  0.87           O  
ATOM   1045  H   GLU A  68      24.710  19.027  13.911  1.00  0.87           H  
ATOM   1046  HA  GLU A  68      25.349  20.353  11.303  1.00  0.87           H  
ATOM   1047 1HB  GLU A  68      26.377  21.428  13.282  1.00  0.87           H  
ATOM   1048 2HB  GLU A  68      27.119  19.902  13.735  1.00  0.87           H  
ATOM   1049 1HG  GLU A  68      28.497  19.924  11.712  1.00  0.87           H  
ATOM   1050 2HG  GLU A  68      27.698  21.389  11.151  1.00  0.87           H  
ATOM   1051  N   TRP A  69      26.364  18.349  10.250  1.00  0.83           N  
ATOM   1052  CA  TRP A  69      26.875  17.109   9.662  1.00  0.83           C  
ATOM   1053  C   TRP A  69      28.382  17.025   9.796  1.00  0.83           C  
ATOM   1054  O   TRP A  69      29.084  18.020   9.601  1.00  0.83           O  
ATOM   1055  CB  TRP A  69      26.501  16.970   8.184  1.00  0.83           C  
ATOM   1056  CG  TRP A  69      25.043  16.699   7.931  1.00  0.83           C  
ATOM   1057  CD1 TRP A  69      24.103  17.591   7.511  1.00  0.83           C  
ATOM   1058  CD2 TRP A  69      24.350  15.432   8.089  1.00  0.83           C  
ATOM   1059  NE1 TRP A  69      22.883  16.971   7.387  1.00  0.83           N  
ATOM   1060  CE2 TRP A  69      23.017  15.649   7.745  1.00  0.83           C  
ATOM   1061  CE3 TRP A  69      24.747  14.161   8.491  1.00  0.83           C  
ATOM   1062  CZ2 TRP A  69      22.070  14.636   7.796  1.00  0.83           C  
ATOM   1063  CZ3 TRP A  69      23.797  13.147   8.547  1.00  0.83           C  
ATOM   1064  CH2 TRP A  69      22.492  13.387   8.211  1.00  0.83           C  
ATOM   1065  H   TRP A  69      26.122  19.136   9.663  1.00  0.83           H  
ATOM   1066  HA  TRP A  69      26.443  16.266  10.193  1.00  0.83           H  
ATOM   1067 1HB  TRP A  69      26.778  17.881   7.654  1.00  0.83           H  
ATOM   1068 2HB  TRP A  69      27.082  16.156   7.749  1.00  0.83           H  
ATOM   1069  HD1 TRP A  69      24.292  18.642   7.300  1.00  0.83           H  
ATOM   1070  HE1 TRP A  69      22.025  17.415   7.091  1.00  0.83           H  
ATOM   1071  HE3 TRP A  69      25.784  13.974   8.763  1.00  0.83           H  
ATOM   1072  HZ2 TRP A  69      21.027  14.803   7.530  1.00  0.83           H  
ATOM   1073  HZ3 TRP A  69      24.117  12.158   8.871  1.00  0.83           H  
ATOM   1074  HH2 TRP A  69      21.767  12.581   8.265  1.00  0.83           H  
ATOM   1075  N   GLY A  70      28.880  15.828  10.084  1.00  0.79           N  
ATOM   1076  CA  GLY A  70      30.319  15.618  10.160  1.00  0.79           C  
ATOM   1077  C   GLY A  70      30.888  15.343   8.776  1.00  0.79           C  
ATOM   1078  O   GLY A  70      30.223  15.580   7.762  1.00  0.79           O  
ATOM   1079  H   GLY A  70      28.244  15.047  10.272  1.00  0.79           H  
ATOM   1080 1HA  GLY A  70      30.796  16.498  10.591  1.00  0.79           H  
ATOM   1081 2HA  GLY A  70      30.527  14.776  10.818  1.00  0.79           H  
ATOM   1082  N   THR A  71      32.121  14.856   8.727  1.00  0.76           N  
ATOM   1083  CA  THR A  71      32.762  14.573   7.452  1.00  0.76           C  
ATOM   1084  C   THR A  71      32.196  13.266   6.882  1.00  0.76           C  
ATOM   1085  O   THR A  71      32.187  12.269   7.604  1.00  0.76           O  
ATOM   1086  CB  THR A  71      34.283  14.429   7.636  1.00  0.76           C  
ATOM   1087  OG1 THR A  71      34.818  15.648   8.172  1.00  0.76           O  
ATOM   1088  CG2 THR A  71      34.965  14.115   6.314  1.00  0.76           C  
ATOM   1089  H   THR A  71      32.619  14.680   9.588  1.00  0.76           H  
ATOM   1090  HA  THR A  71      32.566  15.410   6.794  1.00  0.76           H  
ATOM   1091  HB  THR A  71      34.482  13.618   8.335  1.00  0.76           H  
ATOM   1092  HG1 THR A  71      35.770  15.559   8.283  1.00  0.76           H  
ATOM   1093 1HG2 THR A  71      36.036  14.013   6.474  1.00  0.76           H  
ATOM   1094 2HG2 THR A  71      34.569  13.182   5.908  1.00  0.76           H  
ATOM   1095 3HG2 THR A  71      34.784  14.920   5.610  1.00  0.76           H  
ATOM   1096  N   PRO A  72      31.693  13.231   5.633  1.00  0.77           N  
ATOM   1097  CA  PRO A  72      31.146  12.052   4.998  1.00  0.77           C  
ATOM   1098  C   PRO A  72      32.207  11.033   4.651  1.00  0.77           C  
ATOM   1099  O   PRO A  72      33.351  11.391   4.349  1.00  0.77           O  
ATOM   1100  CB  PRO A  72      30.489  12.617   3.735  1.00  0.77           C  
ATOM   1101  CG  PRO A  72      31.266  13.873   3.426  1.00  0.77           C  
ATOM   1102  CD  PRO A  72      31.659  14.440   4.781  1.00  0.77           C  
ATOM   1103  HA  PRO A  72      30.393  11.605   5.667  1.00  0.77           H  
ATOM   1104 1HB  PRO A  72      30.551  11.869   2.926  1.00  0.77           H  
ATOM   1105 2HB  PRO A  72      29.421  12.797   3.921  1.00  0.77           H  
ATOM   1106 1HG  PRO A  72      32.138  13.628   2.800  1.00  0.77           H  
ATOM   1107 2HG  PRO A  72      30.643  14.567   2.842  1.00  0.77           H  
ATOM   1108 1HD  PRO A  72      32.644  14.896   4.677  1.00  0.77           H  
ATOM   1109 2HD  PRO A  72      30.899  15.150   5.152  1.00  0.77           H  
ATOM   1110  N   GLU A  73      31.805   9.776   4.616  1.00  0.80           N  
ATOM   1111  CA  GLU A  73      32.658   8.697   4.154  1.00  0.80           C  
ATOM   1112  C   GLU A  73      32.138   8.274   2.787  1.00  0.80           C  
ATOM   1113  O   GLU A  73      30.934   8.062   2.619  1.00  0.80           O  
ATOM   1114  CB  GLU A  73      32.655   7.553   5.169  1.00  0.80           C  
ATOM   1115  CG  GLU A  73      33.581   6.410   4.855  1.00  0.80           C  
ATOM   1116  CD  GLU A  73      33.591   5.350   5.942  1.00  0.80           C  
ATOM   1117  OE1 GLU A  73      32.945   5.537   6.962  1.00  0.80           O  
ATOM   1118  OE2 GLU A  73      34.259   4.363   5.759  1.00  0.80           O  
ATOM   1119  H   GLU A  73      30.856   9.565   4.924  1.00  0.80           H  
ATOM   1120  HA  GLU A  73      33.678   9.065   4.038  1.00  0.80           H  
ATOM   1121 1HB  GLU A  73      32.927   7.943   6.147  1.00  0.80           H  
ATOM   1122 2HB  GLU A  73      31.646   7.149   5.249  1.00  0.80           H  
ATOM   1123 1HG  GLU A  73      33.290   5.963   3.908  1.00  0.80           H  
ATOM   1124 2HG  GLU A  73      34.588   6.805   4.735  1.00  0.80           H  
ATOM   1125  N   GLU A  74      33.012   8.228   1.788  1.00  0.85           N  
ATOM   1126  CA  GLU A  74      32.546   7.904   0.441  1.00  0.85           C  
ATOM   1127  C   GLU A  74      32.965   6.505   0.011  1.00  0.85           C  
ATOM   1128  O   GLU A  74      34.090   6.080   0.291  1.00  0.85           O  
ATOM   1129  CB  GLU A  74      33.118   8.922  -0.553  1.00  0.85           C  
ATOM   1130  CG  GLU A  74      32.730  10.379  -0.266  1.00  0.85           C  
ATOM   1131  CD  GLU A  74      33.237  11.378  -1.289  1.00  0.85           C  
ATOM   1132  OE1 GLU A  74      34.167  11.082  -1.997  1.00  0.85           O  
ATOM   1133  OE2 GLU A  74      32.658  12.447  -1.361  1.00  0.85           O  
ATOM   1134  H   GLU A  74      33.991   8.413   1.959  1.00  0.85           H  
ATOM   1135  HA  GLU A  74      31.457   7.949   0.418  1.00  0.85           H  
ATOM   1136 1HB  GLU A  74      34.205   8.858  -0.554  1.00  0.85           H  
ATOM   1137 2HB  GLU A  74      32.773   8.675  -1.560  1.00  0.85           H  
ATOM   1138 1HG  GLU A  74      31.677  10.461  -0.197  1.00  0.85           H  
ATOM   1139 2HG  GLU A  74      33.137  10.648   0.710  1.00  0.85           H  
ATOM   1140  N   PHE A  75      32.095   5.826  -0.743  1.00  0.92           N  
ATOM   1141  CA  PHE A  75      32.436   4.522  -1.286  1.00  0.92           C  
ATOM   1142  C   PHE A  75      32.234   4.549  -2.804  1.00  0.92           C  
ATOM   1143  O   PHE A  75      31.202   5.011  -3.305  1.00  0.92           O  
ATOM   1144  CB  PHE A  75      31.529   3.455  -0.669  1.00  0.92           C  
ATOM   1145  CG  PHE A  75      31.570   3.483   0.822  1.00  0.92           C  
ATOM   1146  CD1 PHE A  75      30.711   4.346   1.502  1.00  0.92           C  
ATOM   1147  CD2 PHE A  75      32.451   2.725   1.550  1.00  0.92           C  
ATOM   1148  CE1 PHE A  75      30.732   4.441   2.852  1.00  0.92           C  
ATOM   1149  CE2 PHE A  75      32.472   2.828   2.918  1.00  0.92           C  
ATOM   1150  CZ  PHE A  75      31.613   3.684   3.560  1.00  0.92           C  
ATOM   1151  H   PHE A  75      31.164   6.206  -0.896  1.00  0.92           H  
ATOM   1152  HA  PHE A  75      33.481   4.298  -1.069  1.00  0.92           H  
ATOM   1153 1HB  PHE A  75      30.522   3.610  -0.992  1.00  0.92           H  
ATOM   1154 2HB  PHE A  75      31.835   2.466  -1.005  1.00  0.92           H  
ATOM   1155  HD1 PHE A  75      30.018   4.954   0.941  1.00  0.92           H  
ATOM   1156  HD2 PHE A  75      33.136   2.050   1.039  1.00  0.92           H  
ATOM   1157  HE1 PHE A  75      30.058   5.124   3.362  1.00  0.92           H  
ATOM   1158  HE2 PHE A  75      33.172   2.233   3.506  1.00  0.92           H  
ATOM   1159  HZ  PHE A  75      31.647   3.758   4.641  1.00  0.92           H  
ATOM   1160  N   ASP A  76      33.199   4.001  -3.540  1.00  0.98           N  
ATOM   1161  CA  ASP A  76      33.122   3.948  -5.005  1.00  0.98           C  
ATOM   1162  C   ASP A  76      32.186   2.856  -5.521  1.00  0.98           C  
ATOM   1163  O   ASP A  76      31.754   2.881  -6.674  1.00  0.98           O  
ATOM   1164  CB  ASP A  76      34.509   3.744  -5.606  1.00  0.98           C  
ATOM   1165  CG  ASP A  76      35.433   4.944  -5.409  1.00  0.98           C  
ATOM   1166  OD1 ASP A  76      34.950   5.998  -5.070  1.00  0.98           O  
ATOM   1167  OD2 ASP A  76      36.613   4.789  -5.592  1.00  0.98           O  
ATOM   1168  H   ASP A  76      34.020   3.632  -3.079  1.00  0.98           H  
ATOM   1169  HA  ASP A  76      32.738   4.904  -5.355  1.00  0.98           H  
ATOM   1170 1HB  ASP A  76      34.973   2.863  -5.161  1.00  0.98           H  
ATOM   1171 2HB  ASP A  76      34.411   3.553  -6.675  1.00  0.98           H  
ATOM   1172  N   THR A  77      31.922   1.866  -4.680  1.00  1.01           N  
ATOM   1173  CA  THR A  77      31.087   0.742  -5.069  1.00  1.01           C  
ATOM   1174  C   THR A  77      29.618   1.068  -4.935  1.00  1.01           C  
ATOM   1175  O   THR A  77      29.172   1.494  -3.872  1.00  1.01           O  
ATOM   1176  CB  THR A  77      31.375  -0.496  -4.196  1.00  1.01           C  
ATOM   1177  OG1 THR A  77      32.740  -0.904  -4.366  1.00  1.01           O  
ATOM   1178  CG2 THR A  77      30.439  -1.654  -4.562  1.00  1.01           C  
ATOM   1179  H   THR A  77      32.303   1.905  -3.749  1.00  1.01           H  
ATOM   1180  HA  THR A  77      31.292   0.500  -6.111  1.00  1.01           H  
ATOM   1181  HB  THR A  77      31.216  -0.238  -3.148  1.00  1.01           H  
ATOM   1182  HG1 THR A  77      32.905  -1.696  -3.841  1.00  1.01           H  
ATOM   1183 1HG2 THR A  77      30.658  -2.514  -3.925  1.00  1.01           H  
ATOM   1184 2HG2 THR A  77      29.402  -1.356  -4.410  1.00  1.01           H  
ATOM   1185 3HG2 THR A  77      30.587  -1.929  -5.604  1.00  1.01           H  
ATOM   1186  N   SER A  78      28.856   0.795  -5.986  1.00  1.01           N  
ATOM   1187  CA  SER A  78      27.424   0.982  -5.910  1.00  1.01           C  
ATOM   1188  C   SER A  78      26.669   0.043  -6.842  1.00  1.01           C  
ATOM   1189  O   SER A  78      27.008  -0.054  -8.016  1.00  1.01           O  
ATOM   1190  CB  SER A  78      27.042   2.380  -6.309  1.00  1.01           C  
ATOM   1191  OG  SER A  78      25.639   2.514  -6.324  1.00  1.01           O  
ATOM   1192  H   SER A  78      29.286   0.467  -6.839  1.00  1.01           H  
ATOM   1193  HA  SER A  78      27.157   0.851  -4.874  1.00  1.01           H  
ATOM   1194 1HB  SER A  78      27.473   3.091  -5.605  1.00  1.01           H  
ATOM   1195 2HB  SER A  78      27.451   2.615  -7.294  1.00  1.01           H  
ATOM   1196  HG  SER A  78      25.465   3.440  -6.136  1.00  1.01           H  
ATOM   1197  N   PRO A  79      25.647  -0.661  -6.335  1.00  0.98           N  
ATOM   1198  CA  PRO A  79      24.714  -1.484  -7.067  1.00  0.98           C  
ATOM   1199  C   PRO A  79      23.474  -0.745  -7.562  1.00  0.98           C  
ATOM   1200  O   PRO A  79      22.584  -1.370  -8.121  1.00  0.98           O  
ATOM   1201  CB  PRO A  79      24.337  -2.517  -6.007  1.00  0.98           C  
ATOM   1202  CG  PRO A  79      24.368  -1.751  -4.727  1.00  0.98           C  
ATOM   1203  CD  PRO A  79      25.510  -0.795  -4.869  1.00  0.98           C  
ATOM   1204  HA  PRO A  79      25.235  -1.961  -7.907  1.00  0.98           H  
ATOM   1205 1HB  PRO A  79      23.346  -2.935  -6.223  1.00  0.98           H  
ATOM   1206 2HB  PRO A  79      25.051  -3.358  -6.023  1.00  0.98           H  
ATOM   1207 1HG  PRO A  79      23.406  -1.249  -4.561  1.00  0.98           H  
ATOM   1208 2HG  PRO A  79      24.536  -2.427  -3.902  1.00  0.98           H  
ATOM   1209 1HD  PRO A  79      25.237   0.137  -4.392  1.00  0.98           H  
ATOM   1210 2HD  PRO A  79      26.417  -1.241  -4.439  1.00  0.98           H  
ATOM   1211  N   PHE A  80      23.371   0.564  -7.350  1.00  0.91           N  
ATOM   1212  CA  PHE A  80      22.069   1.194  -7.621  1.00  0.91           C  
ATOM   1213  C   PHE A  80      21.852   1.529  -9.078  1.00  0.91           C  
ATOM   1214  O   PHE A  80      22.603   2.302  -9.674  1.00  0.91           O  
ATOM   1215  CB  PHE A  80      21.933   2.468  -6.820  1.00  0.91           C  
ATOM   1216  CG  PHE A  80      21.826   2.224  -5.400  1.00  0.91           C  
ATOM   1217  CD1 PHE A  80      22.925   1.786  -4.728  1.00  0.91           C  
ATOM   1218  CD2 PHE A  80      20.686   2.479  -4.711  1.00  0.91           C  
ATOM   1219  CE1 PHE A  80      22.915   1.575  -3.389  1.00  0.91           C  
ATOM   1220  CE2 PHE A  80      20.667   2.287  -3.368  1.00  0.91           C  
ATOM   1221  CZ  PHE A  80      21.809   1.824  -2.708  1.00  0.91           C  
ATOM   1222  H   PHE A  80      24.144   1.114  -6.967  1.00  0.91           H  
ATOM   1223  HA  PHE A  80      21.287   0.503  -7.307  1.00  0.91           H  
ATOM   1224 1HB  PHE A  80      22.793   3.104  -6.992  1.00  0.91           H  
ATOM   1225 2HB  PHE A  80      21.044   3.012  -7.147  1.00  0.91           H  
ATOM   1226  HD1 PHE A  80      23.810   1.600  -5.289  1.00  0.91           H  
ATOM   1227  HD2 PHE A  80      19.806   2.849  -5.235  1.00  0.91           H  
ATOM   1228  HE1 PHE A  80      23.804   1.220  -2.870  1.00  0.91           H  
ATOM   1229  HE2 PHE A  80      19.765   2.510  -2.810  1.00  0.91           H  
ATOM   1230  HZ  PHE A  80      21.815   1.677  -1.633  1.00  0.91           H  
ATOM   1231  N   VAL A  81      20.812   0.933  -9.643  1.00  0.83           N  
ATOM   1232  CA  VAL A  81      20.459   1.103 -11.041  1.00  0.83           C  
ATOM   1233  C   VAL A  81      19.021   1.581 -11.189  1.00  0.83           C  
ATOM   1234  O   VAL A  81      18.087   0.979 -10.650  1.00  0.83           O  
ATOM   1235  CB  VAL A  81      20.647  -0.221 -11.797  1.00  0.83           C  
ATOM   1236  CG1 VAL A  81      20.241  -0.051 -13.244  1.00  0.83           C  
ATOM   1237  CG2 VAL A  81      22.095  -0.675 -11.693  1.00  0.83           C  
ATOM   1238  H   VAL A  81      20.255   0.315  -9.073  1.00  0.83           H  
ATOM   1239  HA  VAL A  81      21.118   1.853 -11.481  1.00  0.83           H  
ATOM   1240  HB  VAL A  81      19.995  -0.981 -11.364  1.00  0.83           H  
ATOM   1241 1HG1 VAL A  81      20.361  -1.002 -13.768  1.00  0.83           H  
ATOM   1242 2HG1 VAL A  81      19.195   0.255 -13.298  1.00  0.83           H  
ATOM   1243 3HG1 VAL A  81      20.864   0.706 -13.713  1.00  0.83           H  
ATOM   1244 1HG2 VAL A  81      22.210  -1.619 -12.228  1.00  0.83           H  
ATOM   1245 2HG2 VAL A  81      22.745   0.080 -12.134  1.00  0.83           H  
ATOM   1246 3HG2 VAL A  81      22.364  -0.821 -10.650  1.00  0.83           H  
ATOM   1247  N   GLU A  82      18.852   2.672 -11.907  1.00  0.76           N  
ATOM   1248  CA  GLU A  82      17.531   3.240 -12.079  1.00  0.76           C  
ATOM   1249  C   GLU A  82      16.583   2.258 -12.744  1.00  0.76           C  
ATOM   1250  O   GLU A  82      16.952   1.586 -13.709  1.00  0.76           O  
ATOM   1251  CB  GLU A  82      17.631   4.518 -12.894  1.00  0.76           C  
ATOM   1252  CG  GLU A  82      18.467   5.602 -12.248  1.00  0.76           C  
ATOM   1253  CD  GLU A  82      19.917   5.490 -12.597  1.00  0.76           C  
ATOM   1254  OE1 GLU A  82      20.278   4.560 -13.280  1.00  0.76           O  
ATOM   1255  OE2 GLU A  82      20.671   6.324 -12.186  1.00  0.76           O  
ATOM   1256  H   GLU A  82      19.653   3.119 -12.333  1.00  0.76           H  
ATOM   1257  HA  GLU A  82      17.120   3.480 -11.106  1.00  0.76           H  
ATOM   1258 1HB  GLU A  82      18.042   4.300 -13.879  1.00  0.76           H  
ATOM   1259 2HB  GLU A  82      16.655   4.918 -13.033  1.00  0.76           H  
ATOM   1260 1HG  GLU A  82      18.089   6.580 -12.560  1.00  0.76           H  
ATOM   1261 2HG  GLU A  82      18.351   5.528 -11.171  1.00  0.76           H  
ATOM   1262  N   GLY A  83      15.364   2.187 -12.225  1.00  0.71           N  
ATOM   1263  CA  GLY A  83      14.303   1.340 -12.738  1.00  0.71           C  
ATOM   1264  C   GLY A  83      14.320  -0.065 -12.127  1.00  0.71           C  
ATOM   1265  O   GLY A  83      13.387  -0.850 -12.341  1.00  0.71           O  
ATOM   1266  H   GLY A  83      15.134   2.748 -11.412  1.00  0.71           H  
ATOM   1267 1HA  GLY A  83      13.344   1.819 -12.528  1.00  0.71           H  
ATOM   1268 2HA  GLY A  83      14.385   1.276 -13.821  1.00  0.71           H  
ATOM   1269  N   GLU A  84      15.361  -0.398 -11.355  1.00  0.67           N  
ATOM   1270  CA  GLU A  84      15.441  -1.737 -10.793  1.00  0.67           C  
ATOM   1271  C   GLU A  84      15.093  -1.799  -9.306  1.00  0.67           C  
ATOM   1272  O   GLU A  84      15.282  -0.806  -8.589  1.00  0.67           O  
ATOM   1273  CB  GLU A  84      16.834  -2.315 -11.017  1.00  0.67           C  
ATOM   1274  CG  GLU A  84      17.163  -2.547 -12.488  1.00  0.67           C  
ATOM   1275  CD  GLU A  84      18.498  -3.225 -12.731  1.00  0.67           C  
ATOM   1276  OE1 GLU A  84      19.199  -3.490 -11.786  1.00  0.67           O  
ATOM   1277  OE2 GLU A  84      18.807  -3.480 -13.872  1.00  0.67           O  
ATOM   1278  H   GLU A  84      16.125   0.263 -11.189  1.00  0.67           H  
ATOM   1279  HA  GLU A  84      14.744  -2.338 -11.360  1.00  0.67           H  
ATOM   1280 1HB  GLU A  84      17.574  -1.619 -10.648  1.00  0.67           H  
ATOM   1281 2HB  GLU A  84      16.956  -3.246 -10.466  1.00  0.67           H  
ATOM   1282 1HG  GLU A  84      16.373  -3.150 -12.931  1.00  0.67           H  
ATOM   1283 2HG  GLU A  84      17.165  -1.577 -12.989  1.00  0.67           H  
ATOM   1284  N   PRO A  85      14.509  -2.928  -8.836  1.00  0.64           N  
ATOM   1285  CA  PRO A  85      14.269  -3.247  -7.448  1.00  0.64           C  
ATOM   1286  C   PRO A  85      15.523  -3.584  -6.682  1.00  0.64           C  
ATOM   1287  O   PRO A  85      16.407  -4.307  -7.174  1.00  0.64           O  
ATOM   1288  CB  PRO A  85      13.318  -4.448  -7.525  1.00  0.64           C  
ATOM   1289  CG  PRO A  85      13.634  -5.104  -8.849  1.00  0.64           C  
ATOM   1290  CD  PRO A  85      14.022  -3.967  -9.778  1.00  0.64           C  
ATOM   1291  HA  PRO A  85      13.771  -2.398  -6.974  1.00  0.64           H  
ATOM   1292 1HB  PRO A  85      13.511  -5.115  -6.673  1.00  0.64           H  
ATOM   1293 2HB  PRO A  85      12.273  -4.118  -7.436  1.00  0.64           H  
ATOM   1294 1HG  PRO A  85      14.441  -5.839  -8.725  1.00  0.64           H  
ATOM   1295 2HG  PRO A  85      12.754  -5.660  -9.210  1.00  0.64           H  
ATOM   1296 1HD  PRO A  85      14.822  -4.334 -10.434  1.00  0.64           H  
ATOM   1297 2HD  PRO A  85      13.141  -3.604 -10.339  1.00  0.64           H  
ATOM   1298  N   PHE A  86      15.547  -3.125  -5.448  1.00  0.62           N  
ATOM   1299  CA  PHE A  86      16.606  -3.396  -4.505  1.00  0.62           C  
ATOM   1300  C   PHE A  86      16.103  -3.721  -3.112  1.00  0.62           C  
ATOM   1301  O   PHE A  86      15.071  -3.227  -2.649  1.00  0.62           O  
ATOM   1302  CB  PHE A  86      17.587  -2.227  -4.448  1.00  0.62           C  
ATOM   1303  CG  PHE A  86      18.316  -2.037  -5.698  1.00  0.62           C  
ATOM   1304  CD1 PHE A  86      17.807  -1.267  -6.691  1.00  0.62           C  
ATOM   1305  CD2 PHE A  86      19.495  -2.674  -5.902  1.00  0.62           C  
ATOM   1306  CE1 PHE A  86      18.454  -1.131  -7.881  1.00  0.62           C  
ATOM   1307  CE2 PHE A  86      20.147  -2.562  -7.075  1.00  0.62           C  
ATOM   1308  CZ  PHE A  86      19.625  -1.789  -8.079  1.00  0.62           C  
ATOM   1309  H   PHE A  86      14.774  -2.538  -5.155  1.00  0.62           H  
ATOM   1310  HA  PHE A  86      17.155  -4.262  -4.867  1.00  0.62           H  
ATOM   1311 1HB  PHE A  86      17.032  -1.338  -4.278  1.00  0.62           H  
ATOM   1312 2HB  PHE A  86      18.296  -2.356  -3.629  1.00  0.62           H  
ATOM   1313  HD1 PHE A  86      16.858  -0.777  -6.529  1.00  0.62           H  
ATOM   1314  HD2 PHE A  86      19.898  -3.295  -5.117  1.00  0.62           H  
ATOM   1315  HE1 PHE A  86      18.019  -0.514  -8.665  1.00  0.62           H  
ATOM   1316  HE2 PHE A  86      21.082  -3.092  -7.229  1.00  0.62           H  
ATOM   1317  HZ  PHE A  86      20.152  -1.716  -9.030  1.00  0.62           H  
ATOM   1318  N   THR A  87      16.885  -4.534  -2.436  1.00  0.61           N  
ATOM   1319  CA  THR A  87      16.667  -4.846  -1.042  1.00  0.61           C  
ATOM   1320  C   THR A  87      17.852  -4.322  -0.251  1.00  0.61           C  
ATOM   1321  O   THR A  87      18.994  -4.631  -0.581  1.00  0.61           O  
ATOM   1322  CB  THR A  87      16.569  -6.374  -0.817  1.00  0.61           C  
ATOM   1323  OG1 THR A  87      15.466  -6.915  -1.574  1.00  0.61           O  
ATOM   1324  CG2 THR A  87      16.379  -6.672   0.667  1.00  0.61           C  
ATOM   1325  H   THR A  87      17.661  -4.952  -2.926  1.00  0.61           H  
ATOM   1326  HA  THR A  87      15.765  -4.359  -0.688  1.00  0.61           H  
ATOM   1327  HB  THR A  87      17.488  -6.853  -1.156  1.00  0.61           H  
ATOM   1328  HG1 THR A  87      15.678  -6.886  -2.514  1.00  0.61           H  
ATOM   1329 1HG2 THR A  87      16.315  -7.746   0.819  1.00  0.61           H  
ATOM   1330 2HG2 THR A  87      17.221  -6.281   1.228  1.00  0.61           H  
ATOM   1331 3HG2 THR A  87      15.476  -6.205   1.020  1.00  0.61           H  
ATOM   1332  N   TRP A  88      17.598  -3.571   0.812  1.00  0.61           N  
ATOM   1333  CA  TRP A  88      18.705  -3.090   1.624  1.00  0.61           C  
ATOM   1334  C   TRP A  88      18.583  -3.770   2.953  1.00  0.61           C  
ATOM   1335  O   TRP A  88      17.498  -3.809   3.539  1.00  0.61           O  
ATOM   1336  CB  TRP A  88      18.646  -1.581   1.857  1.00  0.61           C  
ATOM   1337  CG  TRP A  88      18.755  -0.804   0.638  1.00  0.61           C  
ATOM   1338  CD1 TRP A  88      19.843  -0.231   0.160  1.00  0.61           C  
ATOM   1339  CD2 TRP A  88      17.706  -0.497  -0.294  1.00  0.61           C  
ATOM   1340  NE1 TRP A  88      19.567   0.376  -1.008  1.00  0.61           N  
ATOM   1341  CE2 TRP A  88      18.272   0.226  -1.301  1.00  0.61           C  
ATOM   1342  CE3 TRP A  88      16.374  -0.772  -0.341  1.00  0.61           C  
ATOM   1343  CZ2 TRP A  88      17.545   0.669  -2.388  1.00  0.61           C  
ATOM   1344  CZ3 TRP A  88      15.638  -0.342  -1.404  1.00  0.61           C  
ATOM   1345  CH2 TRP A  88      16.212   0.358  -2.408  1.00  0.61           C  
ATOM   1346  H   TRP A  88      16.639  -3.335   1.044  1.00  0.61           H  
ATOM   1347  HA  TRP A  88      19.656  -3.363   1.170  1.00  0.61           H  
ATOM   1348 1HB  TRP A  88      17.716  -1.323   2.352  1.00  0.61           H  
ATOM   1349 2HB  TRP A  88      19.462  -1.292   2.523  1.00  0.61           H  
ATOM   1350  HD1 TRP A  88      20.818  -0.261   0.634  1.00  0.61           H  
ATOM   1351  HE1 TRP A  88      20.220   0.858  -1.567  1.00  0.61           H  
ATOM   1352  HE3 TRP A  88      15.935  -1.311   0.438  1.00  0.61           H  
ATOM   1353  HZ2 TRP A  88      17.981   1.234  -3.208  1.00  0.61           H  
ATOM   1354  HZ3 TRP A  88      14.590  -0.577  -1.425  1.00  0.61           H  
ATOM   1355  HH2 TRP A  88      15.612   0.668  -3.249  1.00  0.61           H  
ATOM   1356  N   ARG A  89      19.688  -4.306   3.440  1.00  0.61           N  
ATOM   1357  CA  ARG A  89      19.652  -4.955   4.734  1.00  0.61           C  
ATOM   1358  C   ARG A  89      20.717  -4.360   5.618  1.00  0.61           C  
ATOM   1359  O   ARG A  89      21.902  -4.317   5.257  1.00  0.61           O  
ATOM   1360  CB  ARG A  89      19.868  -6.458   4.641  1.00  0.61           C  
ATOM   1361  CG  ARG A  89      18.852  -7.227   3.809  1.00  0.61           C  
ATOM   1362  CD  ARG A  89      19.056  -8.684   3.957  1.00  0.61           C  
ATOM   1363  NE  ARG A  89      18.300  -9.483   3.007  1.00  0.61           N  
ATOM   1364  CZ  ARG A  89      17.007  -9.799   3.073  1.00  0.61           C  
ATOM   1365  NH1 ARG A  89      16.209  -9.345   3.999  1.00  0.61           N  
ATOM   1366  NH2 ARG A  89      16.548 -10.596   2.144  1.00  0.61           N  
ATOM   1367  H   ARG A  89      20.556  -4.258   2.907  1.00  0.61           H  
ATOM   1368  HA  ARG A  89      18.682  -4.780   5.195  1.00  0.61           H  
ATOM   1369 1HB  ARG A  89      20.838  -6.655   4.224  1.00  0.61           H  
ATOM   1370 2HB  ARG A  89      19.853  -6.881   5.647  1.00  0.61           H  
ATOM   1371 1HG  ARG A  89      17.843  -6.974   4.133  1.00  0.61           H  
ATOM   1372 2HG  ARG A  89      18.975  -6.971   2.757  1.00  0.61           H  
ATOM   1373 1HD  ARG A  89      20.114  -8.911   3.818  1.00  0.61           H  
ATOM   1374 2HD  ARG A  89      18.755  -8.981   4.961  1.00  0.61           H  
ATOM   1375  HE  ARG A  89      18.810  -9.917   2.224  1.00  0.61           H  
ATOM   1376 1HH1 ARG A  89      16.530  -8.680   4.713  1.00  0.61           H  
ATOM   1377 2HH1 ARG A  89      15.239  -9.617   3.968  1.00  0.61           H  
ATOM   1378 1HH2 ARG A  89      17.215 -10.926   1.435  1.00  0.61           H  
ATOM   1379 2HH2 ARG A  89      15.581 -10.871   2.129  1.00  0.61           H  
ATOM   1380  N   ILE A  90      20.287  -3.877   6.768  1.00  0.63           N  
ATOM   1381  CA  ILE A  90      21.196  -3.272   7.715  1.00  0.63           C  
ATOM   1382  C   ILE A  90      21.202  -4.058   9.021  1.00  0.63           C  
ATOM   1383  O   ILE A  90      20.165  -4.223   9.669  1.00  0.63           O  
ATOM   1384  CB  ILE A  90      20.818  -1.796   7.951  1.00  0.63           C  
ATOM   1385  CG1 ILE A  90      20.821  -1.029   6.592  1.00  0.63           C  
ATOM   1386  CG2 ILE A  90      21.809  -1.153   8.928  1.00  0.63           C  
ATOM   1387  CD1 ILE A  90      19.467  -1.019   5.872  1.00  0.63           C  
ATOM   1388  H   ILE A  90      19.291  -3.924   6.985  1.00  0.63           H  
ATOM   1389  HA  ILE A  90      22.202  -3.297   7.304  1.00  0.63           H  
ATOM   1390  HB  ILE A  90      19.809  -1.737   8.361  1.00  0.63           H  
ATOM   1391 1HG1 ILE A  90      21.119   0.004   6.775  1.00  0.63           H  
ATOM   1392 2HG1 ILE A  90      21.556  -1.487   5.931  1.00  0.63           H  
ATOM   1393 1HG2 ILE A  90      21.543  -0.108   9.094  1.00  0.63           H  
ATOM   1394 2HG2 ILE A  90      21.786  -1.690   9.876  1.00  0.63           H  
ATOM   1395 3HG2 ILE A  90      22.809  -1.211   8.507  1.00  0.63           H  
ATOM   1396 1HD1 ILE A  90      19.554  -0.461   4.942  1.00  0.63           H  
ATOM   1397 2HD1 ILE A  90      19.140  -2.030   5.651  1.00  0.63           H  
ATOM   1398 3HD1 ILE A  90      18.727  -0.553   6.503  1.00  0.63           H  
ATOM   1399  N   LEU A  91      22.375  -4.570   9.372  1.00  0.65           N  
ATOM   1400  CA  LEU A  91      22.597  -5.356  10.581  1.00  0.65           C  
ATOM   1401  C   LEU A  91      23.375  -4.572  11.617  1.00  0.65           C  
ATOM   1402  O   LEU A  91      24.429  -3.998  11.337  1.00  0.65           O  
ATOM   1403  CB  LEU A  91      23.312  -6.664  10.233  1.00  0.65           C  
ATOM   1404  CG  LEU A  91      23.880  -7.516  11.415  1.00  0.65           C  
ATOM   1405  CD1 LEU A  91      22.786  -8.090  12.312  1.00  0.65           C  
ATOM   1406  CD2 LEU A  91      24.721  -8.620  10.823  1.00  0.65           C  
ATOM   1407  H   LEU A  91      23.170  -4.395   8.759  1.00  0.65           H  
ATOM   1408  HA  LEU A  91      21.630  -5.608  11.008  1.00  0.65           H  
ATOM   1409 1HB  LEU A  91      22.590  -7.298   9.721  1.00  0.65           H  
ATOM   1410 2HB  LEU A  91      24.099  -6.458   9.541  1.00  0.65           H  
ATOM   1411  HG  LEU A  91      24.509  -6.877  12.043  1.00  0.65           H  
ATOM   1412 1HD1 LEU A  91      23.251  -8.660  13.115  1.00  0.65           H  
ATOM   1413 2HD1 LEU A  91      22.199  -7.291  12.737  1.00  0.65           H  
ATOM   1414 3HD1 LEU A  91      22.156  -8.745  11.743  1.00  0.65           H  
ATOM   1415 1HD2 LEU A  91      25.159  -9.210  11.630  1.00  0.65           H  
ATOM   1416 2HD2 LEU A  91      24.098  -9.260  10.200  1.00  0.65           H  
ATOM   1417 3HD2 LEU A  91      25.518  -8.184  10.219  1.00  0.65           H  
ATOM   1418  N   VAL A  92      22.837  -4.523  12.814  1.00  0.67           N  
ATOM   1419  CA  VAL A  92      23.471  -3.773  13.875  1.00  0.67           C  
ATOM   1420  C   VAL A  92      24.451  -4.648  14.660  1.00  0.67           C  
ATOM   1421  O   VAL A  92      24.070  -5.689  15.199  1.00  0.67           O  
ATOM   1422  CB  VAL A  92      22.390  -3.271  14.834  1.00  0.67           C  
ATOM   1423  CG1 VAL A  92      22.993  -2.507  15.968  1.00  0.67           C  
ATOM   1424  CG2 VAL A  92      21.368  -2.444  14.093  1.00  0.67           C  
ATOM   1425  H   VAL A  92      21.954  -5.006  12.991  1.00  0.67           H  
ATOM   1426  HA  VAL A  92      24.011  -2.928  13.446  1.00  0.67           H  
ATOM   1427  HB  VAL A  92      21.896  -4.137  15.249  1.00  0.67           H  
ATOM   1428 1HG1 VAL A  92      22.197  -2.219  16.631  1.00  0.67           H  
ATOM   1429 2HG1 VAL A  92      23.706  -3.116  16.503  1.00  0.67           H  
ATOM   1430 3HG1 VAL A  92      23.497  -1.623  15.583  1.00  0.67           H  
ATOM   1431 1HG2 VAL A  92      20.593  -2.141  14.791  1.00  0.67           H  
ATOM   1432 2HG2 VAL A  92      21.847  -1.569  13.669  1.00  0.67           H  
ATOM   1433 3HG2 VAL A  92      20.922  -3.044  13.295  1.00  0.67           H  
ATOM   1434  N   GLU A  93      25.693  -4.201  14.748  1.00  0.69           N  
ATOM   1435  CA  GLU A  93      26.740  -4.891  15.481  1.00  0.69           C  
ATOM   1436  C   GLU A  93      27.170  -3.954  16.610  1.00  0.69           C  
ATOM   1437  O   GLU A  93      27.049  -2.744  16.454  1.00  0.69           O  
ATOM   1438  CB  GLU A  93      27.900  -5.225  14.538  1.00  0.69           C  
ATOM   1439  CG  GLU A  93      27.565  -6.228  13.435  1.00  0.69           C  
ATOM   1440  CD  GLU A  93      27.496  -7.632  13.946  1.00  0.69           C  
ATOM   1441  OE1 GLU A  93      28.044  -7.882  14.990  1.00  0.69           O  
ATOM   1442  OE2 GLU A  93      26.940  -8.463  13.280  1.00  0.69           O  
ATOM   1443  H   GLU A  93      25.959  -3.349  14.256  1.00  0.69           H  
ATOM   1444  HA  GLU A  93      26.325  -5.811  15.879  1.00  0.69           H  
ATOM   1445 1HB  GLU A  93      28.232  -4.314  14.049  1.00  0.69           H  
ATOM   1446 2HB  GLU A  93      28.746  -5.611  15.084  1.00  0.69           H  
ATOM   1447 1HG  GLU A  93      26.603  -5.962  13.000  1.00  0.69           H  
ATOM   1448 2HG  GLU A  93      28.299  -6.175  12.654  1.00  0.69           H  
ATOM   1449  N   PRO A  94      27.733  -4.439  17.725  1.00  0.70           N  
ATOM   1450  CA  PRO A  94      28.152  -3.627  18.861  1.00  0.70           C  
ATOM   1451  C   PRO A  94      28.974  -2.379  18.515  1.00  0.70           C  
ATOM   1452  O   PRO A  94      28.882  -1.380  19.230  1.00  0.70           O  
ATOM   1453  CB  PRO A  94      28.999  -4.622  19.660  1.00  0.70           C  
ATOM   1454  CG  PRO A  94      28.384  -5.971  19.352  1.00  0.70           C  
ATOM   1455  CD  PRO A  94      28.001  -5.894  17.889  1.00  0.70           C  
ATOM   1456  HA  PRO A  94      27.259  -3.340  19.435  1.00  0.70           H  
ATOM   1457 1HB  PRO A  94      30.052  -4.548  19.355  1.00  0.70           H  
ATOM   1458 2HB  PRO A  94      28.959  -4.370  20.729  1.00  0.70           H  
ATOM   1459 1HG  PRO A  94      29.111  -6.774  19.555  1.00  0.70           H  
ATOM   1460 2HG  PRO A  94      27.522  -6.152  20.011  1.00  0.70           H  
ATOM   1461 1HD  PRO A  94      28.837  -6.221  17.259  1.00  0.70           H  
ATOM   1462 2HD  PRO A  94      27.108  -6.507  17.735  1.00  0.70           H  
ATOM   1463  N   ASN A  95      29.784  -2.421  17.447  1.00  0.70           N  
ATOM   1464  CA  ASN A  95      30.596  -1.255  17.092  1.00  0.70           C  
ATOM   1465  C   ASN A  95      30.357  -0.689  15.682  1.00  0.70           C  
ATOM   1466  O   ASN A  95      31.090   0.212  15.263  1.00  0.70           O  
ATOM   1467  CB  ASN A  95      32.061  -1.592  17.250  1.00  0.70           C  
ATOM   1468  CG  ASN A  95      32.448  -1.867  18.675  1.00  0.70           C  
ATOM   1469  OD1 ASN A  95      32.575  -0.950  19.494  1.00  0.70           O  
ATOM   1470  ND2 ASN A  95      32.642  -3.123  18.990  1.00  0.70           N  
ATOM   1471  H   ASN A  95      29.838  -3.253  16.879  1.00  0.70           H  
ATOM   1472  HA  ASN A  95      30.364  -0.455  17.794  1.00  0.70           H  
ATOM   1473 1HB  ASN A  95      32.297  -2.471  16.653  1.00  0.70           H  
ATOM   1474 2HB  ASN A  95      32.664  -0.767  16.871  1.00  0.70           H  
ATOM   1475 1HD2 ASN A  95      32.904  -3.370  19.924  1.00  0.70           H  
ATOM   1476 2HD2 ASN A  95      32.532  -3.834  18.296  1.00  0.70           H  
ATOM   1477  N   TYR A  96      29.373  -1.215  14.943  1.00  0.70           N  
ATOM   1478  CA  TYR A  96      29.153  -0.763  13.560  1.00  0.70           C  
ATOM   1479  C   TYR A  96      27.828  -1.204  12.930  1.00  0.70           C  
ATOM   1480  O   TYR A  96      27.131  -2.076  13.451  1.00  0.70           O  
ATOM   1481  CB  TYR A  96      30.326  -1.207  12.668  1.00  0.70           C  
ATOM   1482  CG  TYR A  96      30.575  -2.686  12.565  1.00  0.70           C  
ATOM   1483  CD1 TYR A  96      30.065  -3.397  11.494  1.00  0.70           C  
ATOM   1484  CD2 TYR A  96      31.339  -3.336  13.528  1.00  0.70           C  
ATOM   1485  CE1 TYR A  96      30.321  -4.742  11.379  1.00  0.70           C  
ATOM   1486  CE2 TYR A  96      31.589  -4.683  13.415  1.00  0.70           C  
ATOM   1487  CZ  TYR A  96      31.086  -5.387  12.345  1.00  0.70           C  
ATOM   1488  OH  TYR A  96      31.347  -6.733  12.225  1.00  0.70           O  
ATOM   1489  H   TYR A  96      28.741  -1.894  15.360  1.00  0.70           H  
ATOM   1490  HA  TYR A  96      29.129   0.324  13.570  1.00  0.70           H  
ATOM   1491 1HB  TYR A  96      30.150  -0.860  11.658  1.00  0.70           H  
ATOM   1492 2HB  TYR A  96      31.244  -0.745  12.997  1.00  0.70           H  
ATOM   1493  HD1 TYR A  96      29.474  -2.892  10.732  1.00  0.70           H  
ATOM   1494  HD2 TYR A  96      31.748  -2.783  14.363  1.00  0.70           H  
ATOM   1495  HE1 TYR A  96      29.927  -5.298  10.527  1.00  0.70           H  
ATOM   1496  HE2 TYR A  96      32.191  -5.191  14.167  1.00  0.70           H  
ATOM   1497  HH  TYR A  96      30.824  -7.093  11.502  1.00  0.70           H  
ATOM   1498  N   TRP A  97      27.493  -0.637  11.772  1.00  0.69           N  
ATOM   1499  CA  TRP A  97      26.371  -1.188  11.025  1.00  0.69           C  
ATOM   1500  C   TRP A  97      26.935  -1.912   9.811  1.00  0.69           C  
ATOM   1501  O   TRP A  97      27.826  -1.405   9.130  1.00  0.69           O  
ATOM   1502  CB  TRP A  97      25.403  -0.135  10.488  1.00  0.69           C  
ATOM   1503  CG  TRP A  97      24.680   0.692  11.477  1.00  0.69           C  
ATOM   1504  CD1 TRP A  97      23.439   0.480  12.003  1.00  0.69           C  
ATOM   1505  CD2 TRP A  97      25.126   1.962  11.993  1.00  0.69           C  
ATOM   1506  NE1 TRP A  97      23.099   1.519  12.833  1.00  0.69           N  
ATOM   1507  CE2 TRP A  97      24.124   2.438  12.829  1.00  0.69           C  
ATOM   1508  CE3 TRP A  97      26.274   2.727  11.795  1.00  0.69           C  
ATOM   1509  CZ2 TRP A  97      24.241   3.638  13.479  1.00  0.69           C  
ATOM   1510  CZ3 TRP A  97      26.389   3.933  12.436  1.00  0.69           C  
ATOM   1511  CH2 TRP A  97      25.403   4.381  13.267  1.00  0.69           C  
ATOM   1512  H   TRP A  97      28.047   0.134  11.415  1.00  0.69           H  
ATOM   1513  HA  TRP A  97      25.827  -1.902  11.643  1.00  0.69           H  
ATOM   1514 1HB  TRP A  97      25.948   0.540   9.830  1.00  0.69           H  
ATOM   1515 2HB  TRP A  97      24.663  -0.636   9.875  1.00  0.69           H  
ATOM   1516  HD1 TRP A  97      22.814  -0.384  11.792  1.00  0.69           H  
ATOM   1517  HE1 TRP A  97      22.237   1.610  13.349  1.00  0.69           H  
ATOM   1518  HE3 TRP A  97      27.057   2.378  11.142  1.00  0.69           H  
ATOM   1519  HZ2 TRP A  97      23.472   4.000  14.123  1.00  0.69           H  
ATOM   1520  HZ3 TRP A  97      27.295   4.521  12.265  1.00  0.69           H  
ATOM   1521  HH2 TRP A  97      25.528   5.340  13.763  1.00  0.69           H  
ATOM   1522  N   HIS A  98      26.405  -3.082   9.530  1.00  0.68           N  
ATOM   1523  CA  HIS A  98      26.800  -3.875   8.374  1.00  0.68           C  
ATOM   1524  C   HIS A  98      25.722  -3.689   7.323  1.00  0.68           C  
ATOM   1525  O   HIS A  98      24.562  -4.045   7.549  1.00  0.68           O  
ATOM   1526  CB  HIS A  98      26.955  -5.331   8.833  1.00  0.68           C  
ATOM   1527  CG  HIS A  98      27.359  -6.403   7.865  1.00  0.68           C  
ATOM   1528  ND1 HIS A  98      28.650  -6.574   7.444  1.00  0.68           N  
ATOM   1529  CD2 HIS A  98      26.632  -7.382   7.268  1.00  0.68           C  
ATOM   1530  CE1 HIS A  98      28.713  -7.617   6.628  1.00  0.68           C  
ATOM   1531  NE2 HIS A  98      27.498  -8.128   6.503  1.00  0.68           N  
ATOM   1532  H   HIS A  98      25.687  -3.450  10.149  1.00  0.68           H  
ATOM   1533  HA  HIS A  98      27.753  -3.529   7.968  1.00  0.68           H  
ATOM   1534 1HB  HIS A  98      27.713  -5.341   9.616  1.00  0.68           H  
ATOM   1535 2HB  HIS A  98      26.054  -5.635   9.308  1.00  0.68           H  
ATOM   1536  HD1 HIS A  98      29.443  -5.972   7.704  1.00  0.68           H  
ATOM   1537  HD2 HIS A  98      25.573  -7.646   7.311  1.00  0.68           H  
ATOM   1538  HE1 HIS A  98      29.668  -7.913   6.190  1.00  0.68           H  
ATOM   1539  N   VAL A  99      26.087  -3.093   6.193  1.00  0.67           N  
ATOM   1540  CA  VAL A  99      25.118  -2.781   5.156  1.00  0.67           C  
ATOM   1541  C   VAL A  99      25.366  -3.594   3.897  1.00  0.67           C  
ATOM   1542  O   VAL A  99      26.492  -3.639   3.375  1.00  0.67           O  
ATOM   1543  CB  VAL A  99      25.166  -1.271   4.813  1.00  0.67           C  
ATOM   1544  CG1 VAL A  99      24.170  -0.942   3.688  1.00  0.67           C  
ATOM   1545  CG2 VAL A  99      24.861  -0.447   6.081  1.00  0.67           C  
ATOM   1546  H   VAL A  99      27.058  -2.808   6.057  1.00  0.67           H  
ATOM   1547  HA  VAL A  99      24.120  -3.016   5.526  1.00  0.67           H  
ATOM   1548  HB  VAL A  99      26.166  -1.019   4.454  1.00  0.67           H  
ATOM   1549 1HG1 VAL A  99      24.228   0.119   3.453  1.00  0.67           H  
ATOM   1550 2HG1 VAL A  99      24.416  -1.520   2.797  1.00  0.67           H  
ATOM   1551 3HG1 VAL A  99      23.157  -1.189   4.012  1.00  0.67           H  
ATOM   1552 1HG2 VAL A  99      24.909   0.611   5.841  1.00  0.67           H  
ATOM   1553 2HG2 VAL A  99      23.870  -0.693   6.437  1.00  0.67           H  
ATOM   1554 3HG2 VAL A  99      25.598  -0.676   6.857  1.00  0.67           H  
ATOM   1555  N   SER A 100      24.292  -4.203   3.401  1.00  0.68           N  
ATOM   1556  CA  SER A 100      24.327  -4.981   2.175  1.00  0.68           C  
ATOM   1557  C   SER A 100      23.150  -4.619   1.285  1.00  0.68           C  
ATOM   1558  O   SER A 100      22.099  -4.183   1.772  1.00  0.68           O  
ATOM   1559  CB  SER A 100      24.262  -6.456   2.517  1.00  0.68           C  
ATOM   1560  OG  SER A 100      23.058  -6.770   3.141  1.00  0.68           O  
ATOM   1561  H   SER A 100      23.417  -4.146   3.927  1.00  0.68           H  
ATOM   1562  HA  SER A 100      25.246  -4.761   1.637  1.00  0.68           H  
ATOM   1563 1HB  SER A 100      24.364  -7.045   1.607  1.00  0.68           H  
ATOM   1564 2HB  SER A 100      25.093  -6.714   3.171  1.00  0.68           H  
ATOM   1565  HG  SER A 100      23.008  -6.185   3.913  1.00  0.68           H  
ATOM   1566  N   VAL A 101      23.321  -4.796  -0.022  1.00  0.70           N  
ATOM   1567  CA  VAL A 101      22.239  -4.507  -0.957  1.00  0.70           C  
ATOM   1568  C   VAL A 101      22.067  -5.704  -1.886  1.00  0.70           C  
ATOM   1569  O   VAL A 101      23.044  -6.191  -2.446  1.00  0.70           O  
ATOM   1570  CB  VAL A 101      22.533  -3.231  -1.766  1.00  0.70           C  
ATOM   1571  CG1 VAL A 101      21.352  -2.936  -2.712  1.00  0.70           C  
ATOM   1572  CG2 VAL A 101      22.818  -2.070  -0.841  1.00  0.70           C  
ATOM   1573  H   VAL A 101      24.215  -5.165  -0.351  1.00  0.70           H  
ATOM   1574  HA  VAL A 101      21.325  -4.355  -0.397  1.00  0.70           H  
ATOM   1575  HB  VAL A 101      23.390  -3.412  -2.377  1.00  0.70           H  
ATOM   1576 1HG1 VAL A 101      21.561  -2.053  -3.310  1.00  0.70           H  
ATOM   1577 2HG1 VAL A 101      21.204  -3.788  -3.363  1.00  0.70           H  
ATOM   1578 3HG1 VAL A 101      20.447  -2.764  -2.120  1.00  0.70           H  
ATOM   1579 1HG2 VAL A 101      23.029  -1.177  -1.429  1.00  0.70           H  
ATOM   1580 2HG2 VAL A 101      21.957  -1.915  -0.228  1.00  0.70           H  
ATOM   1581 3HG2 VAL A 101      23.675  -2.298  -0.212  1.00  0.70           H  
ATOM   1582  N   ASN A 102      20.848  -6.213  -2.025  1.00  0.72           N  
ATOM   1583  CA  ASN A 102      20.610  -7.407  -2.849  1.00  0.72           C  
ATOM   1584  C   ASN A 102      21.554  -8.551  -2.472  1.00  0.72           C  
ATOM   1585  O   ASN A 102      22.089  -9.250  -3.332  1.00  0.72           O  
ATOM   1586  CB  ASN A 102      20.654  -7.098  -4.345  1.00  0.72           C  
ATOM   1587  CG  ASN A 102      19.465  -6.288  -4.735  1.00  0.72           C  
ATOM   1588  OD1 ASN A 102      18.651  -6.084  -3.839  1.00  0.72           O  
ATOM   1589  ND2 ASN A 102      19.311  -5.910  -5.988  1.00  0.72           N  
ATOM   1590  H   ASN A 102      20.080  -5.752  -1.544  1.00  0.72           H  
ATOM   1591  HA  ASN A 102      19.602  -7.765  -2.631  1.00  0.72           H  
ATOM   1592 1HB  ASN A 102      21.564  -6.546  -4.595  1.00  0.72           H  
ATOM   1593 2HB  ASN A 102      20.659  -8.028  -4.915  1.00  0.72           H  
ATOM   1594 1HD2 ASN A 102      18.462  -5.416  -6.297  1.00  0.72           H  
ATOM   1595 2HD2 ASN A 102      20.007  -6.142  -6.663  1.00  0.72           H  
ATOM   1596  N   GLU A 103      21.728  -8.718  -1.160  1.00  0.74           N  
ATOM   1597  CA  GLU A 103      22.556  -9.720  -0.490  1.00  0.74           C  
ATOM   1598  C   GLU A 103      24.069  -9.534  -0.701  1.00  0.74           C  
ATOM   1599  O   GLU A 103      24.861 -10.361  -0.241  1.00  0.74           O  
ATOM   1600  CB  GLU A 103      22.172 -11.134  -0.961  1.00  0.74           C  
ATOM   1601  CG  GLU A 103      20.673 -11.467  -0.913  1.00  0.74           C  
ATOM   1602  CD  GLU A 103      20.081 -11.440   0.445  1.00  0.74           C  
ATOM   1603  OE1 GLU A 103      20.692 -11.916   1.370  1.00  0.74           O  
ATOM   1604  OE2 GLU A 103      19.002 -10.906   0.562  1.00  0.74           O  
ATOM   1605  H   GLU A 103      21.237  -8.069  -0.565  1.00  0.74           H  
ATOM   1606  HA  GLU A 103      22.365  -9.650   0.581  1.00  0.74           H  
ATOM   1607 1HB  GLU A 103      22.526 -11.298  -1.976  1.00  0.74           H  
ATOM   1608 2HB  GLU A 103      22.678 -11.864  -0.330  1.00  0.74           H  
ATOM   1609 1HG  GLU A 103      20.123 -10.777  -1.542  1.00  0.74           H  
ATOM   1610 2HG  GLU A 103      20.538 -12.465  -1.329  1.00  0.74           H  
ATOM   1611  N   GLU A 104      24.485  -8.445  -1.349  1.00  0.76           N  
ATOM   1612  CA  GLU A 104      25.901  -8.190  -1.544  1.00  0.76           C  
ATOM   1613  C   GLU A 104      26.422  -7.194  -0.526  1.00  0.76           C  
ATOM   1614  O   GLU A 104      25.879  -6.097  -0.364  1.00  0.76           O  
ATOM   1615  CB  GLU A 104      26.170  -7.680  -2.963  1.00  0.76           C  
ATOM   1616  CG  GLU A 104      27.658  -7.437  -3.290  1.00  0.76           C  
ATOM   1617  CD  GLU A 104      27.919  -6.998  -4.734  1.00  0.76           C  
ATOM   1618  OE1 GLU A 104      26.990  -6.947  -5.504  1.00  0.76           O  
ATOM   1619  OE2 GLU A 104      29.054  -6.731  -5.059  1.00  0.76           O  
ATOM   1620  H   GLU A 104      23.815  -7.783  -1.731  1.00  0.76           H  
ATOM   1621  HA  GLU A 104      26.446  -9.123  -1.410  1.00  0.76           H  
ATOM   1622 1HB  GLU A 104      25.773  -8.395  -3.683  1.00  0.76           H  
ATOM   1623 2HB  GLU A 104      25.635  -6.739  -3.111  1.00  0.76           H  
ATOM   1624 1HG  GLU A 104      28.037  -6.664  -2.621  1.00  0.76           H  
ATOM   1625 2HG  GLU A 104      28.212  -8.351  -3.087  1.00  0.76           H  
ATOM   1626  N   PHE A 105      27.470  -7.571   0.184  1.00  0.77           N  
ATOM   1627  CA  PHE A 105      28.042  -6.660   1.159  1.00  0.77           C  
ATOM   1628  C   PHE A 105      28.484  -5.367   0.510  1.00  0.77           C  
ATOM   1629  O   PHE A 105      29.220  -5.389  -0.477  1.00  0.77           O  
ATOM   1630  CB  PHE A 105      29.217  -7.318   1.858  1.00  0.77           C  
ATOM   1631  CG  PHE A 105      29.930  -6.428   2.783  1.00  0.77           C  
ATOM   1632  CD1 PHE A 105      29.322  -5.899   3.891  1.00  0.77           C  
ATOM   1633  CD2 PHE A 105      31.258  -6.133   2.540  1.00  0.77           C  
ATOM   1634  CE1 PHE A 105      30.034  -5.097   4.739  1.00  0.77           C  
ATOM   1635  CE2 PHE A 105      31.967  -5.334   3.384  1.00  0.77           C  
ATOM   1636  CZ  PHE A 105      31.361  -4.821   4.484  1.00  0.77           C  
ATOM   1637  H   PHE A 105      27.877  -8.484   0.037  1.00  0.77           H  
ATOM   1638  HA  PHE A 105      27.284  -6.424   1.905  1.00  0.77           H  
ATOM   1639 1HB  PHE A 105      28.865  -8.182   2.422  1.00  0.77           H  
ATOM   1640 2HB  PHE A 105      29.927  -7.676   1.115  1.00  0.77           H  
ATOM   1641  HD1 PHE A 105      28.272  -6.123   4.095  1.00  0.77           H  
ATOM   1642  HD2 PHE A 105      31.741  -6.555   1.659  1.00  0.77           H  
ATOM   1643  HE1 PHE A 105      29.553  -4.677   5.626  1.00  0.77           H  
ATOM   1644  HE2 PHE A 105      33.015  -5.113   3.183  1.00  0.77           H  
ATOM   1645  HZ  PHE A 105      31.927  -4.192   5.163  1.00  0.77           H  
ATOM   1646  N   LEU A 106      28.050  -4.244   1.073  1.00  0.76           N  
ATOM   1647  CA  LEU A 106      28.419  -2.950   0.549  1.00  0.76           C  
ATOM   1648  C   LEU A 106      29.494  -2.322   1.432  1.00  0.76           C  
ATOM   1649  O   LEU A 106      30.554  -1.926   0.941  1.00  0.76           O  
ATOM   1650  CB  LEU A 106      27.168  -2.053   0.478  1.00  0.76           C  
ATOM   1651  CG  LEU A 106      27.332  -0.642  -0.128  1.00  0.76           C  
ATOM   1652  CD1 LEU A 106      27.752  -0.760  -1.590  1.00  0.76           C  
ATOM   1653  CD2 LEU A 106      26.008   0.103   0.001  1.00  0.76           C  
ATOM   1654  H   LEU A 106      27.444  -4.274   1.890  1.00  0.76           H  
ATOM   1655  HA  LEU A 106      28.823  -3.077  -0.455  1.00  0.76           H  
ATOM   1656 1HB  LEU A 106      26.407  -2.578  -0.102  1.00  0.76           H  
ATOM   1657 2HB  LEU A 106      26.782  -1.924   1.487  1.00  0.76           H  
ATOM   1658  HG  LEU A 106      28.113  -0.099   0.402  1.00  0.76           H  
ATOM   1659 1HD1 LEU A 106      27.872   0.229  -2.022  1.00  0.76           H  
ATOM   1660 2HD1 LEU A 106      28.700  -1.295  -1.658  1.00  0.76           H  
ATOM   1661 3HD1 LEU A 106      26.990  -1.304  -2.135  1.00  0.76           H  
ATOM   1662 1HD2 LEU A 106      26.103   1.089  -0.418  1.00  0.76           H  
ATOM   1663 2HD2 LEU A 106      25.241  -0.438  -0.534  1.00  0.76           H  
ATOM   1664 3HD2 LEU A 106      25.736   0.177   1.054  1.00  0.76           H  
ATOM   1665  N   THR A 107      29.206  -2.217   2.738  1.00  0.74           N  
ATOM   1666  CA  THR A 107      30.139  -1.576   3.667  1.00  0.74           C  
ATOM   1667  C   THR A 107      29.836  -1.771   5.166  1.00  0.74           C  
ATOM   1668  O   THR A 107      28.680  -1.925   5.561  1.00  0.74           O  
ATOM   1669  CB  THR A 107      30.216  -0.079   3.372  1.00  0.74           C  
ATOM   1670  OG1 THR A 107      31.127   0.521   4.291  1.00  0.74           O  
ATOM   1671  CG2 THR A 107      28.829   0.553   3.486  1.00  0.74           C  
ATOM   1672  H   THR A 107      28.321  -2.594   3.075  1.00  0.74           H  
ATOM   1673  HA  THR A 107      31.126  -1.999   3.480  1.00  0.74           H  
ATOM   1674  HB  THR A 107      30.590   0.083   2.365  1.00  0.74           H  
ATOM   1675  HG1 THR A 107      30.825   0.375   5.196  1.00  0.74           H  
ATOM   1676 1HG2 THR A 107      28.895   1.618   3.272  1.00  0.74           H  
ATOM   1677 2HG2 THR A 107      28.152   0.089   2.781  1.00  0.74           H  
ATOM   1678 3HG2 THR A 107      28.451   0.402   4.490  1.00  0.74           H  
ATOM   1679  N   ASP A 108      30.896  -1.726   5.992  1.00  0.73           N  
ATOM   1680  CA  ASP A 108      30.782  -1.725   7.462  1.00  0.73           C  
ATOM   1681  C   ASP A 108      31.028  -0.306   7.960  1.00  0.73           C  
ATOM   1682  O   ASP A 108      32.066   0.283   7.664  1.00  0.73           O  
ATOM   1683  CB  ASP A 108      31.764  -2.687   8.141  1.00  0.73           C  
ATOM   1684  CG  ASP A 108      31.443  -4.149   7.940  1.00  0.73           C  
ATOM   1685  OD1 ASP A 108      30.295  -4.502   8.059  1.00  0.73           O  
ATOM   1686  OD2 ASP A 108      32.338  -4.903   7.664  1.00  0.73           O  
ATOM   1687  H   ASP A 108      31.815  -1.638   5.579  1.00  0.73           H  
ATOM   1688  HA  ASP A 108      29.772  -2.014   7.742  1.00  0.73           H  
ATOM   1689 1HB  ASP A 108      32.767  -2.499   7.764  1.00  0.73           H  
ATOM   1690 2HB  ASP A 108      31.780  -2.479   9.213  1.00  0.73           H  
ATOM   1691  N   LEU A 109      30.046   0.253   8.649  1.00  0.72           N  
ATOM   1692  CA  LEU A 109      30.067   1.646   9.073  1.00  0.72           C  
ATOM   1693  C   LEU A 109      30.173   1.820  10.588  1.00  0.72           C  
ATOM   1694  O   LEU A 109      29.280   1.417  11.321  1.00  0.72           O  
ATOM   1695  CB  LEU A 109      28.773   2.244   8.552  1.00  0.72           C  
ATOM   1696  CG  LEU A 109      28.596   2.016   7.061  1.00  0.72           C  
ATOM   1697  CD1 LEU A 109      27.260   2.446   6.642  1.00  0.72           C  
ATOM   1698  CD2 LEU A 109      29.671   2.768   6.322  1.00  0.72           C  
ATOM   1699  H   LEU A 109      29.226  -0.309   8.857  1.00  0.72           H  
ATOM   1700  HA  LEU A 109      30.918   2.139   8.605  1.00  0.72           H  
ATOM   1701 1HB  LEU A 109      27.938   1.772   9.059  1.00  0.72           H  
ATOM   1702 2HB  LEU A 109      28.756   3.314   8.753  1.00  0.72           H  
ATOM   1703  HG  LEU A 109      28.672   0.950   6.844  1.00  0.72           H  
ATOM   1704 1HD1 LEU A 109      27.136   2.266   5.575  1.00  0.72           H  
ATOM   1705 2HD1 LEU A 109      26.509   1.885   7.197  1.00  0.72           H  
ATOM   1706 3HD1 LEU A 109      27.148   3.474   6.835  1.00  0.72           H  
ATOM   1707 1HD2 LEU A 109      29.557   2.613   5.267  1.00  0.72           H  
ATOM   1708 2HD2 LEU A 109      29.602   3.825   6.528  1.00  0.72           H  
ATOM   1709 3HD2 LEU A 109      30.654   2.413   6.634  1.00  0.72           H  
ATOM   1710  N   THR A 110      31.270   2.389  11.060  1.00  0.73           N  
ATOM   1711  CA  THR A 110      31.523   2.523  12.502  1.00  0.73           C  
ATOM   1712  C   THR A 110      30.440   3.321  13.227  1.00  0.73           C  
ATOM   1713  O   THR A 110      30.025   4.377  12.742  1.00  0.73           O  
ATOM   1714  CB  THR A 110      32.891   3.195  12.740  1.00  0.73           C  
ATOM   1715  OG1 THR A 110      33.920   2.406  12.126  1.00  0.73           O  
ATOM   1716  CG2 THR A 110      33.179   3.314  14.223  1.00  0.73           C  
ATOM   1717  H   THR A 110      31.970   2.716  10.405  1.00  0.73           H  
ATOM   1718  HA  THR A 110      31.553   1.531  12.943  1.00  0.73           H  
ATOM   1719  HB  THR A 110      32.890   4.189  12.295  1.00  0.73           H  
ATOM   1720  HG1 THR A 110      33.938   1.537  12.536  1.00  0.73           H  
ATOM   1721 1HG2 THR A 110      34.150   3.783  14.367  1.00  0.73           H  
ATOM   1722 2HG2 THR A 110      32.420   3.921  14.699  1.00  0.73           H  
ATOM   1723 3HG2 THR A 110      33.184   2.321  14.674  1.00  0.73           H  
ATOM   1724  N   HIS A 111      29.960   2.830  14.382  1.00  0.75           N  
ATOM   1725  CA  HIS A 111      28.967   3.649  15.080  1.00  0.75           C  
ATOM   1726  C   HIS A 111      29.657   4.921  15.535  1.00  0.75           C  
ATOM   1727  O   HIS A 111      30.637   4.876  16.275  1.00  0.75           O  
ATOM   1728  CB  HIS A 111      28.336   3.001  16.335  1.00  0.75           C  
ATOM   1729  CG  HIS A 111      27.477   1.801  16.122  1.00  0.75           C  
ATOM   1730  ND1 HIS A 111      26.395   1.788  15.294  1.00  0.75           N  
ATOM   1731  CD2 HIS A 111      27.524   0.601  16.684  1.00  0.75           C  
ATOM   1732  CE1 HIS A 111      25.848   0.586  15.317  1.00  0.75           C  
ATOM   1733  NE2 HIS A 111      26.530  -0.148  16.148  1.00  0.75           N  
ATOM   1734  H   HIS A 111      30.303   1.942  14.746  1.00  0.75           H  
ATOM   1735  HA  HIS A 111      28.170   3.928  14.412  1.00  0.75           H  
ATOM   1736 1HB  HIS A 111      29.134   2.711  17.019  1.00  0.75           H  
ATOM   1737 2HB  HIS A 111      27.733   3.752  16.852  1.00  0.75           H  
ATOM   1738  HD2 HIS A 111      28.238   0.279  17.412  1.00  0.75           H  
ATOM   1739  HE1 HIS A 111      24.989   0.256  14.744  1.00  0.75           H  
ATOM   1740  HE2 HIS A 111      26.373  -1.136  16.381  1.00  0.75           H  
ATOM   1741  N   ARG A 112      29.122   6.060  15.121  1.00  0.78           N  
ATOM   1742  CA  ARG A 112      29.700   7.342  15.494  1.00  0.78           C  
ATOM   1743  C   ARG A 112      29.038   7.903  16.746  1.00  0.78           C  
ATOM   1744  O   ARG A 112      29.608   8.753  17.430  1.00  0.78           O  
ATOM   1745  CB  ARG A 112      29.629   8.303  14.329  1.00  0.78           C  
ATOM   1746  CG  ARG A 112      30.592   7.950  13.157  1.00  0.78           C  
ATOM   1747  CD  ARG A 112      30.370   8.814  11.958  1.00  0.78           C  
ATOM   1748  NE  ARG A 112      31.382   8.635  10.917  1.00  0.78           N  
ATOM   1749  CZ  ARG A 112      31.372   7.675   9.958  1.00  0.78           C  
ATOM   1750  NH1 ARG A 112      30.411   6.777   9.904  1.00  0.78           N  
ATOM   1751  NH2 ARG A 112      32.352   7.647   9.067  1.00  0.78           N  
ATOM   1752  H   ARG A 112      28.328   6.029  14.498  1.00  0.78           H  
ATOM   1753  HA  ARG A 112      30.756   7.185  15.715  1.00  0.78           H  
ATOM   1754 1HB  ARG A 112      28.619   8.300  13.930  1.00  0.78           H  
ATOM   1755 2HB  ARG A 112      29.848   9.317  14.666  1.00  0.78           H  
ATOM   1756 1HG  ARG A 112      31.623   8.076  13.485  1.00  0.78           H  
ATOM   1757 2HG  ARG A 112      30.433   6.913  12.862  1.00  0.78           H  
ATOM   1758 1HD  ARG A 112      29.421   8.550  11.520  1.00  0.78           H  
ATOM   1759 2HD  ARG A 112      30.356   9.863  12.251  1.00  0.78           H  
ATOM   1760  HE  ARG A 112      32.148   9.297  10.901  1.00  0.78           H  
ATOM   1761 1HH1 ARG A 112      29.663   6.785  10.587  1.00  0.78           H  
ATOM   1762 2HH1 ARG A 112      30.438   6.069   9.187  1.00  0.78           H  
ATOM   1763 1HH2 ARG A 112      33.087   8.337   9.106  1.00  0.78           H  
ATOM   1764 2HH2 ARG A 112      32.378   6.933   8.320  1.00  0.78           H  
ATOM   1765  N   LEU A 113      27.833   7.423  17.045  1.00  0.81           N  
ATOM   1766  CA  LEU A 113      27.147   7.853  18.254  1.00  0.81           C  
ATOM   1767  C   LEU A 113      27.159   6.683  19.222  1.00  0.81           C  
ATOM   1768  O   LEU A 113      26.992   5.532  18.811  1.00  0.81           O  
ATOM   1769  CB  LEU A 113      25.691   8.270  18.008  1.00  0.81           C  
ATOM   1770  CG  LEU A 113      25.440   9.372  16.980  1.00  0.81           C  
ATOM   1771  CD1 LEU A 113      23.944   9.665  16.908  1.00  0.81           C  
ATOM   1772  CD2 LEU A 113      26.196  10.607  17.340  1.00  0.81           C  
ATOM   1773  H   LEU A 113      27.412   6.736  16.441  1.00  0.81           H  
ATOM   1774  HA  LEU A 113      27.685   8.684  18.707  1.00  0.81           H  
ATOM   1775 1HB  LEU A 113      25.134   7.390  17.688  1.00  0.81           H  
ATOM   1776 2HB  LEU A 113      25.273   8.603  18.951  1.00  0.81           H  
ATOM   1777  HG  LEU A 113      25.762   9.021  16.003  1.00  0.81           H  
ATOM   1778 1HD1 LEU A 113      23.767  10.434  16.149  1.00  0.81           H  
ATOM   1779 2HD1 LEU A 113      23.405   8.769  16.651  1.00  0.81           H  
ATOM   1780 3HD1 LEU A 113      23.598  10.022  17.876  1.00  0.81           H  
ATOM   1781 1HD2 LEU A 113      26.001  11.371  16.584  1.00  0.81           H  
ATOM   1782 2HD2 LEU A 113      25.874  10.978  18.311  1.00  0.81           H  
ATOM   1783 3HD2 LEU A 113      27.265  10.400  17.372  1.00  0.81           H  
ATOM   1784  N   THR A 114      27.294   6.972  20.503  1.00  0.83           N  
ATOM   1785  CA  THR A 114      27.248   5.920  21.502  1.00  0.83           C  
ATOM   1786  C   THR A 114      25.811   5.543  21.816  1.00  0.83           C  
ATOM   1787  O   THR A 114      24.877   6.275  21.458  1.00  0.83           O  
ATOM   1788  CB  THR A 114      27.987   6.366  22.773  1.00  0.83           C  
ATOM   1789  OG1 THR A 114      27.329   7.515  23.335  1.00  0.83           O  
ATOM   1790  CG2 THR A 114      29.421   6.727  22.432  1.00  0.83           C  
ATOM   1791  H   THR A 114      27.446   7.929  20.786  1.00  0.83           H  
ATOM   1792  HA  THR A 114      27.751   5.038  21.103  1.00  0.83           H  
ATOM   1793  HB  THR A 114      27.977   5.557  23.504  1.00  0.83           H  
ATOM   1794  HG1 THR A 114      27.802   7.799  24.124  1.00  0.83           H  
ATOM   1795 1HG2 THR A 114      29.941   7.044  23.335  1.00  0.83           H  
ATOM   1796 2HG2 THR A 114      29.922   5.857  22.008  1.00  0.83           H  
ATOM   1797 3HG2 THR A 114      29.428   7.539  21.704  1.00  0.83           H  
ATOM   1798  N   ASN A 115      25.629   4.415  22.504  1.00  0.83           N  
ATOM   1799  CA  ASN A 115      24.290   3.994  22.885  1.00  0.83           C  
ATOM   1800  C   ASN A 115      23.363   3.922  21.671  1.00  0.83           C  
ATOM   1801  O   ASN A 115      22.354   4.625  21.597  1.00  0.83           O  
ATOM   1802  CB  ASN A 115      23.737   4.881  23.982  1.00  0.83           C  
ATOM   1803  CG  ASN A 115      24.551   4.780  25.250  1.00  0.83           C  
ATOM   1804  OD1 ASN A 115      24.936   3.678  25.657  1.00  0.83           O  
ATOM   1805  ND2 ASN A 115      24.822   5.897  25.880  1.00  0.83           N  
ATOM   1806  H   ASN A 115      26.429   3.858  22.766  1.00  0.83           H  
ATOM   1807  HA  ASN A 115      24.354   2.982  23.289  1.00  0.83           H  
ATOM   1808 1HB  ASN A 115      23.729   5.911  23.668  1.00  0.83           H  
ATOM   1809 2HB  ASN A 115      22.711   4.592  24.200  1.00  0.83           H  
ATOM   1810 1HD2 ASN A 115      25.358   5.873  26.724  1.00  0.83           H  
ATOM   1811 2HD2 ASN A 115      24.497   6.772  25.524  1.00  0.83           H  
ATOM   1812  N   LEU A 116      23.690   3.025  20.731  1.00  0.81           N  
ATOM   1813  CA  LEU A 116      22.945   2.835  19.476  1.00  0.81           C  
ATOM   1814  C   LEU A 116      21.477   2.495  19.748  1.00  0.81           C  
ATOM   1815  O   LEU A 116      20.613   2.672  18.892  1.00  0.81           O  
ATOM   1816  CB  LEU A 116      23.564   1.702  18.635  1.00  0.81           C  
ATOM   1817  CG  LEU A 116      23.335   0.282  19.170  1.00  0.81           C  
ATOM   1818  CD1 LEU A 116      22.034  -0.192  18.623  1.00  0.81           C  
ATOM   1819  CD2 LEU A 116      24.436  -0.644  18.750  1.00  0.81           C  
ATOM   1820  H   LEU A 116      24.522   2.472  20.878  1.00  0.81           H  
ATOM   1821  HA  LEU A 116      22.986   3.765  18.905  1.00  0.81           H  
ATOM   1822 1HB  LEU A 116      23.147   1.747  17.629  1.00  0.81           H  
ATOM   1823 2HB  LEU A 116      24.643   1.863  18.563  1.00  0.81           H  
ATOM   1824  HG  LEU A 116      23.279   0.296  20.254  1.00  0.81           H  
ATOM   1825 1HD1 LEU A 116      21.845  -1.182  18.979  1.00  0.81           H  
ATOM   1826 2HD1 LEU A 116      21.233   0.455  18.923  1.00  0.81           H  
ATOM   1827 3HD1 LEU A 116      22.093  -0.192  17.547  1.00  0.81           H  
ATOM   1828 1HD2 LEU A 116      24.233  -1.637  19.122  1.00  0.81           H  
ATOM   1829 2HD2 LEU A 116      24.472  -0.669  17.680  1.00  0.81           H  
ATOM   1830 3HD2 LEU A 116      25.393  -0.296  19.142  1.00  0.81           H  
ATOM   1831  N   THR A 117      21.188   2.041  20.972  1.00  0.78           N  
ATOM   1832  CA  THR A 117      19.856   1.654  21.393  1.00  0.78           C  
ATOM   1833  C   THR A 117      18.928   2.859  21.508  1.00  0.78           C  
ATOM   1834  O   THR A 117      17.716   2.706  21.663  1.00  0.78           O  
ATOM   1835  CB  THR A 117      19.924   0.873  22.718  1.00  0.78           C  
ATOM   1836  OG1 THR A 117      20.489   1.700  23.748  1.00  0.78           O  
ATOM   1837  CG2 THR A 117      20.822  -0.358  22.532  1.00  0.78           C  
ATOM   1838  H   THR A 117      21.943   1.938  21.627  1.00  0.78           H  
ATOM   1839  HA  THR A 117      19.431   1.018  20.639  1.00  0.78           H  
ATOM   1840  HB  THR A 117      18.923   0.556  23.012  1.00  0.78           H  
ATOM   1841  HG1 THR A 117      19.914   2.455  23.897  1.00  0.78           H  
ATOM   1842 1HG2 THR A 117      20.876  -0.916  23.464  1.00  0.78           H  
ATOM   1843 2HG2 THR A 117      20.411  -0.992  21.758  1.00  0.78           H  
ATOM   1844 3HG2 THR A 117      21.818  -0.036  22.241  1.00  0.78           H  
ATOM   1845  N   ARG A 118      19.492   4.063  21.393  1.00  0.73           N  
ATOM   1846  CA  ARG A 118      18.706   5.279  21.387  1.00  0.73           C  
ATOM   1847  C   ARG A 118      18.020   5.498  20.026  1.00  0.73           C  
ATOM   1848  O   ARG A 118      17.137   6.352  19.911  1.00  0.73           O  
ATOM   1849  CB  ARG A 118      19.568   6.494  21.688  1.00  0.73           C  
ATOM   1850  CG  ARG A 118      20.176   6.564  23.082  1.00  0.73           C  
ATOM   1851  CD  ARG A 118      21.028   7.801  23.257  1.00  0.73           C  
ATOM   1852  NE  ARG A 118      22.275   7.837  22.449  1.00  0.73           N  
ATOM   1853  CZ  ARG A 118      22.929   8.980  22.148  1.00  0.73           C  
ATOM   1854  NH1 ARG A 118      22.440  10.146  22.524  1.00  0.73           N  
ATOM   1855  NH2 ARG A 118      24.057   8.928  21.481  1.00  0.73           N  
ATOM   1856  H   ARG A 118      20.507   4.140  21.307  1.00  0.73           H  
ATOM   1857  HA  ARG A 118      17.938   5.197  22.154  1.00  0.73           H  
ATOM   1858 1HB  ARG A 118      20.396   6.523  20.976  1.00  0.73           H  
ATOM   1859 2HB  ARG A 118      18.985   7.396  21.543  1.00  0.73           H  
ATOM   1860 1HG  ARG A 118      19.376   6.590  23.819  1.00  0.73           H  
ATOM   1861 2HG  ARG A 118      20.792   5.688  23.252  1.00  0.73           H  
ATOM   1862 1HD  ARG A 118      20.434   8.673  22.992  1.00  0.73           H  
ATOM   1863 2HD  ARG A 118      21.314   7.872  24.305  1.00  0.73           H  
ATOM   1864  HE  ARG A 118      22.731   6.949  22.138  1.00  0.73           H  
ATOM   1865 1HH1 ARG A 118      21.572  10.187  23.039  1.00  0.73           H  
ATOM   1866 2HH1 ARG A 118      22.935  10.997  22.297  1.00  0.73           H  
ATOM   1867 1HH2 ARG A 118      24.437   8.003  21.226  1.00  0.73           H  
ATOM   1868 2HH2 ARG A 118      24.552   9.773  21.254  1.00  0.73           H  
ATOM   1869  N   ILE A 119      18.421   4.749  18.987  1.00  0.70           N  
ATOM   1870  CA  ILE A 119      17.829   4.930  17.660  1.00  0.70           C  
ATOM   1871  C   ILE A 119      16.452   4.294  17.681  1.00  0.70           C  
ATOM   1872  O   ILE A 119      16.315   3.114  18.038  1.00  0.70           O  
ATOM   1873  CB  ILE A 119      18.640   4.217  16.571  1.00  0.70           C  
ATOM   1874  CG1 ILE A 119      20.029   4.740  16.480  1.00  0.70           C  
ATOM   1875  CG2 ILE A 119      17.962   4.397  15.226  1.00  0.70           C  
ATOM   1876  CD1 ILE A 119      20.903   3.838  15.642  1.00  0.70           C  
ATOM   1877  H   ILE A 119      19.146   4.039  19.108  1.00  0.70           H  
ATOM   1878  HA  ILE A 119      17.732   5.986  17.431  1.00  0.70           H  
ATOM   1879  HB  ILE A 119      18.701   3.169  16.817  1.00  0.70           H  
ATOM   1880 1HG1 ILE A 119      20.013   5.735  16.040  1.00  0.70           H  
ATOM   1881 2HG1 ILE A 119      20.455   4.808  17.480  1.00  0.70           H  
ATOM   1882 1HG2 ILE A 119      18.528   3.869  14.469  1.00  0.70           H  
ATOM   1883 2HG2 ILE A 119      16.956   4.005  15.265  1.00  0.70           H  
ATOM   1884 3HG2 ILE A 119      17.923   5.451  14.982  1.00  0.70           H  
ATOM   1885 1HD1 ILE A 119      21.896   4.241  15.616  1.00  0.70           H  
ATOM   1886 2HD1 ILE A 119      20.928   2.844  16.097  1.00  0.70           H  
ATOM   1887 3HD1 ILE A 119      20.503   3.769  14.632  1.00  0.70           H  
ATOM   1888  N   ASP A 120      15.422   5.052  17.301  1.00  0.66           N  
ATOM   1889  CA  ASP A 120      14.081   4.476  17.336  1.00  0.66           C  
ATOM   1890  C   ASP A 120      13.293   4.714  16.062  1.00  0.66           C  
ATOM   1891  O   ASP A 120      12.108   4.371  15.996  1.00  0.66           O  
ATOM   1892  CB  ASP A 120      13.247   5.050  18.492  1.00  0.66           C  
ATOM   1893  CG  ASP A 120      12.909   6.559  18.322  1.00  0.66           C  
ATOM   1894  OD1 ASP A 120      13.359   7.122  17.367  1.00  0.66           O  
ATOM   1895  OD2 ASP A 120      12.176   7.120  19.114  1.00  0.66           O  
ATOM   1896  H   ASP A 120      15.594   6.006  16.980  1.00  0.66           H  
ATOM   1897  HA  ASP A 120      14.168   3.399  17.471  1.00  0.66           H  
ATOM   1898 1HB  ASP A 120      12.319   4.489  18.578  1.00  0.66           H  
ATOM   1899 2HB  ASP A 120      13.798   4.917  19.428  1.00  0.66           H  
ATOM   1900  N   ARG A 121      13.921   5.261  15.024  1.00  0.64           N  
ATOM   1901  CA  ARG A 121      13.152   5.460  13.804  1.00  0.64           C  
ATOM   1902  C   ARG A 121      13.992   5.528  12.546  1.00  0.64           C  
ATOM   1903  O   ARG A 121      15.174   5.893  12.547  1.00  0.64           O  
ATOM   1904  CB  ARG A 121      12.303   6.730  13.914  1.00  0.64           C  
ATOM   1905  CG  ARG A 121      13.064   8.010  13.952  1.00  0.64           C  
ATOM   1906  CD  ARG A 121      12.224   9.157  14.412  1.00  0.64           C  
ATOM   1907  NE  ARG A 121      11.906   9.051  15.842  1.00  0.64           N  
ATOM   1908  CZ  ARG A 121      11.009   9.809  16.503  1.00  0.64           C  
ATOM   1909  NH1 ARG A 121      10.324  10.746  15.862  1.00  0.64           N  
ATOM   1910  NH2 ARG A 121      10.816   9.608  17.805  1.00  0.64           N  
ATOM   1911  H   ARG A 121      14.875   5.602  15.116  1.00  0.64           H  
ATOM   1912  HA  ARG A 121      12.472   4.616  13.694  1.00  0.64           H  
ATOM   1913 1HB  ARG A 121      11.616   6.775  13.068  1.00  0.64           H  
ATOM   1914 2HB  ARG A 121      11.700   6.688  14.823  1.00  0.64           H  
ATOM   1915 1HG  ARG A 121      13.897   7.899  14.647  1.00  0.64           H  
ATOM   1916 2HG  ARG A 121      13.431   8.220  12.953  1.00  0.64           H  
ATOM   1917 1HD  ARG A 121      12.767  10.089  14.248  1.00  0.64           H  
ATOM   1918 2HD  ARG A 121      11.290   9.173  13.851  1.00  0.64           H  
ATOM   1919  HE  ARG A 121      12.424   8.346  16.399  1.00  0.64           H  
ATOM   1920 1HH1 ARG A 121      10.475  10.893  14.872  1.00  0.64           H  
ATOM   1921 2HH1 ARG A 121       9.650  11.310  16.360  1.00  0.64           H  
ATOM   1922 1HH2 ARG A 121      11.354   8.857  18.299  1.00  0.64           H  
ATOM   1923 2HH2 ARG A 121      10.150  10.161  18.312  1.00  0.64           H  
ATOM   1924  N   LEU A 122      13.343   5.197  11.448  1.00  0.63           N  
ATOM   1925  CA  LEU A 122      13.926   5.271  10.120  1.00  0.63           C  
ATOM   1926  C   LEU A 122      13.173   6.192   9.191  1.00  0.63           C  
ATOM   1927  O   LEU A 122      11.947   6.127   9.072  1.00  0.63           O  
ATOM   1928  CB  LEU A 122      14.011   3.878   9.504  1.00  0.63           C  
ATOM   1929  CG  LEU A 122      14.305   3.770   7.970  1.00  0.63           C  
ATOM   1930  CD1 LEU A 122      15.688   4.268   7.604  1.00  0.63           C  
ATOM   1931  CD2 LEU A 122      14.142   2.315   7.553  1.00  0.63           C  
ATOM   1932  H   LEU A 122      12.374   4.877  11.538  1.00  0.63           H  
ATOM   1933  HA  LEU A 122      14.935   5.654  10.223  1.00  0.63           H  
ATOM   1934 1HB  LEU A 122      14.816   3.347  10.006  1.00  0.63           H  
ATOM   1935 2HB  LEU A 122      13.092   3.364   9.693  1.00  0.63           H  
ATOM   1936  HG  LEU A 122      13.596   4.388   7.440  1.00  0.63           H  
ATOM   1937 1HD1 LEU A 122      15.833   4.186   6.532  1.00  0.63           H  
ATOM   1938 2HD1 LEU A 122      15.788   5.288   7.883  1.00  0.63           H  
ATOM   1939 3HD1 LEU A 122      16.420   3.695   8.109  1.00  0.63           H  
ATOM   1940 1HD2 LEU A 122      14.313   2.241   6.485  1.00  0.63           H  
ATOM   1941 2HD2 LEU A 122      14.864   1.699   8.085  1.00  0.63           H  
ATOM   1942 3HD2 LEU A 122      13.132   1.978   7.787  1.00  0.63           H  
ATOM   1943  N   GLU A 123      13.902   7.080   8.546  1.00  0.62           N  
ATOM   1944  CA  GLU A 123      13.285   7.932   7.559  1.00  0.62           C  
ATOM   1945  C   GLU A 123      13.831   7.556   6.194  1.00  0.62           C  
ATOM   1946  O   GLU A 123      15.022   7.314   6.023  1.00  0.62           O  
ATOM   1947  CB  GLU A 123      13.528   9.407   7.880  1.00  0.62           C  
ATOM   1948  CG  GLU A 123      12.851   9.860   9.165  1.00  0.62           C  
ATOM   1949  CD  GLU A 123      13.110  11.305   9.559  1.00  0.62           C  
ATOM   1950  OE1 GLU A 123      13.834  11.980   8.865  1.00  0.62           O  
ATOM   1951  OE2 GLU A 123      12.580  11.721  10.562  1.00  0.62           O  
ATOM   1952  H   GLU A 123      14.903   7.128   8.719  1.00  0.62           H  
ATOM   1953  HA  GLU A 123      12.219   7.754   7.556  1.00  0.62           H  
ATOM   1954 1HB  GLU A 123      14.573   9.599   7.980  1.00  0.62           H  
ATOM   1955 2HB  GLU A 123      13.155  10.024   7.062  1.00  0.62           H  
ATOM   1956 1HG  GLU A 123      11.804   9.735   9.016  1.00  0.62           H  
ATOM   1957 2HG  GLU A 123      13.138   9.196   9.966  1.00  0.62           H  
ATOM   1958  N   ILE A 124      12.944   7.508   5.218  1.00  0.62           N  
ATOM   1959  CA  ILE A 124      13.336   7.227   3.849  1.00  0.62           C  
ATOM   1960  C   ILE A 124      12.915   8.387   2.989  1.00  0.62           C  
ATOM   1961  O   ILE A 124      11.779   8.853   3.090  1.00  0.62           O  
ATOM   1962  CB  ILE A 124      12.705   5.949   3.298  1.00  0.62           C  
ATOM   1963  CG1 ILE A 124      13.030   4.763   4.181  1.00  0.62           C  
ATOM   1964  CG2 ILE A 124      13.174   5.723   1.875  1.00  0.62           C  
ATOM   1965  CD1 ILE A 124      11.939   4.485   5.161  1.00  0.62           C  
ATOM   1966  H   ILE A 124      11.965   7.667   5.446  1.00  0.62           H  
ATOM   1967  HA  ILE A 124      14.417   7.129   3.794  1.00  0.62           H  
ATOM   1968  HB  ILE A 124      11.631   6.054   3.311  1.00  0.62           H  
ATOM   1969 1HG1 ILE A 124      13.175   3.880   3.559  1.00  0.62           H  
ATOM   1970 2HG1 ILE A 124      13.946   4.957   4.734  1.00  0.62           H  
ATOM   1971 1HG2 ILE A 124      12.715   4.840   1.494  1.00  0.62           H  
ATOM   1972 2HG2 ILE A 124      12.897   6.562   1.244  1.00  0.62           H  
ATOM   1973 3HG2 ILE A 124      14.258   5.610   1.860  1.00  0.62           H  
ATOM   1974 1HD1 ILE A 124      12.203   3.630   5.764  1.00  0.62           H  
ATOM   1975 2HD1 ILE A 124      11.783   5.352   5.812  1.00  0.62           H  
ATOM   1976 3HD1 ILE A 124      11.029   4.281   4.615  1.00  0.62           H  
ATOM   1977  N   SER A 125      13.833   8.881   2.179  1.00  0.63           N  
ATOM   1978  CA  SER A 125      13.529   9.992   1.289  1.00  0.63           C  
ATOM   1979  C   SER A 125      14.262   9.841  -0.035  1.00  0.63           C  
ATOM   1980  O   SER A 125      14.797   8.773  -0.363  1.00  0.63           O  
ATOM   1981  CB  SER A 125      13.855  11.326   1.944  1.00  0.63           C  
ATOM   1982  OG  SER A 125      13.341  12.396   1.191  1.00  0.63           O  
ATOM   1983  H   SER A 125      14.761   8.449   2.161  1.00  0.63           H  
ATOM   1984  HA  SER A 125      12.463   9.988   1.082  1.00  0.63           H  
ATOM   1985 1HB  SER A 125      13.427  11.347   2.947  1.00  0.63           H  
ATOM   1986 2HB  SER A 125      14.924  11.436   2.045  1.00  0.63           H  
ATOM   1987  HG  SER A 125      13.496  13.186   1.719  1.00  0.63           H  
ATOM   1988  N   GLY A 126      14.245  10.907  -0.812  1.00  0.64           N  
ATOM   1989  CA  GLY A 126      14.869  10.890  -2.116  1.00  0.64           C  
ATOM   1990  C   GLY A 126      13.988  10.232  -3.169  1.00  0.64           C  
ATOM   1991  O   GLY A 126      12.759  10.254  -3.085  1.00  0.64           O  
ATOM   1992  H   GLY A 126      13.798  11.739  -0.453  1.00  0.64           H  
ATOM   1993 1HA  GLY A 126      15.101  11.910  -2.423  1.00  0.64           H  
ATOM   1994 2HA  GLY A 126      15.817  10.365  -2.047  1.00  0.64           H  
ATOM   1995  N   ASP A 127      14.650   9.645  -4.148  1.00  0.66           N  
ATOM   1996  CA  ASP A 127      14.059   9.095  -5.363  1.00  0.66           C  
ATOM   1997  C   ASP A 127      13.787   7.579  -5.322  1.00  0.66           C  
ATOM   1998  O   ASP A 127      13.923   6.880  -6.334  1.00  0.66           O  
ATOM   1999  CB  ASP A 127      14.984   9.437  -6.517  1.00  0.66           C  
ATOM   2000  CG  ASP A 127      15.083  10.970  -6.768  1.00  0.66           C  
ATOM   2001  OD1 ASP A 127      14.065  11.614  -6.726  1.00  0.66           O  
ATOM   2002  OD2 ASP A 127      16.196  11.483  -6.985  1.00  0.66           O  
ATOM   2003  H   ASP A 127      15.662   9.660  -4.071  1.00  0.66           H  
ATOM   2004  HA  ASP A 127      13.105   9.598  -5.524  1.00  0.66           H  
ATOM   2005 1HB  ASP A 127      15.974   9.056  -6.309  1.00  0.66           H  
ATOM   2006 2HB  ASP A 127      14.614   8.954  -7.411  1.00  0.66           H  
ATOM   2007  N   LEU A 128      13.440   7.088  -4.134  1.00  0.67           N  
ATOM   2008  CA  LEU A 128      13.107   5.683  -3.887  1.00  0.67           C  
ATOM   2009  C   LEU A 128      11.625   5.447  -3.661  1.00  0.67           C  
ATOM   2010  O   LEU A 128      10.999   6.169  -2.901  1.00  0.67           O  
ATOM   2011  CB  LEU A 128      13.846   5.162  -2.645  1.00  0.67           C  
ATOM   2012  CG  LEU A 128      13.533   3.713  -2.212  1.00  0.67           C  
ATOM   2013  CD1 LEU A 128      13.945   2.789  -3.272  1.00  0.67           C  
ATOM   2014  CD2 LEU A 128      14.313   3.368  -0.946  1.00  0.67           C  
ATOM   2015  H   LEU A 128      13.373   7.744  -3.365  1.00  0.67           H  
ATOM   2016  HA  LEU A 128      13.416   5.097  -4.754  1.00  0.67           H  
ATOM   2017 1HB  LEU A 128      14.873   5.235  -2.791  1.00  0.67           H  
ATOM   2018 2HB  LEU A 128      13.585   5.813  -1.802  1.00  0.67           H  
ATOM   2019  HG  LEU A 128      12.472   3.604  -2.040  1.00  0.67           H  
ATOM   2020 1HD1 LEU A 128      13.710   1.785  -2.961  1.00  0.67           H  
ATOM   2021 2HD1 LEU A 128      13.411   3.020  -4.151  1.00  0.67           H  
ATOM   2022 3HD1 LEU A 128      15.002   2.885  -3.459  1.00  0.67           H  
ATOM   2023 1HD2 LEU A 128      14.094   2.341  -0.650  1.00  0.67           H  
ATOM   2024 2HD2 LEU A 128      15.382   3.469  -1.135  1.00  0.67           H  
ATOM   2025 3HD2 LEU A 128      14.030   4.034  -0.161  1.00  0.67           H  
ATOM   2026  N   THR A 129      11.062   4.435  -4.312  1.00  0.68           N  
ATOM   2027  CA  THR A 129       9.701   4.027  -3.993  1.00  0.68           C  
ATOM   2028  C   THR A 129       9.807   2.796  -3.107  1.00  0.68           C  
ATOM   2029  O   THR A 129      10.395   1.794  -3.510  1.00  0.68           O  
ATOM   2030  CB  THR A 129       8.880   3.685  -5.247  1.00  0.68           C  
ATOM   2031  OG1 THR A 129       8.766   4.846  -6.082  1.00  0.68           O  
ATOM   2032  CG2 THR A 129       7.489   3.187  -4.844  1.00  0.68           C  
ATOM   2033  H   THR A 129      11.602   3.907  -4.999  1.00  0.68           H  
ATOM   2034  HA  THR A 129       9.198   4.816  -3.435  1.00  0.68           H  
ATOM   2035  HB  THR A 129       9.393   2.901  -5.808  1.00  0.68           H  
ATOM   2036  HG1 THR A 129       9.640   5.124  -6.367  1.00  0.68           H  
ATOM   2037 1HG2 THR A 129       6.916   2.940  -5.735  1.00  0.68           H  
ATOM   2038 2HG2 THR A 129       7.586   2.296  -4.217  1.00  0.68           H  
ATOM   2039 3HG2 THR A 129       6.972   3.965  -4.283  1.00  0.68           H  
ATOM   2040  N   VAL A 130       9.267   2.857  -1.899  1.00  0.69           N  
ATOM   2041  CA  VAL A 130       9.393   1.720  -0.994  1.00  0.69           C  
ATOM   2042  C   VAL A 130       8.203   0.790  -1.067  1.00  0.69           C  
ATOM   2043  O   VAL A 130       7.045   1.209  -1.044  1.00  0.69           O  
ATOM   2044  CB  VAL A 130       9.655   2.177   0.447  1.00  0.69           C  
ATOM   2045  CG1 VAL A 130       9.656   1.011   1.394  1.00  0.69           C  
ATOM   2046  CG2 VAL A 130      11.013   2.801   0.518  1.00  0.69           C  
ATOM   2047  H   VAL A 130       8.774   3.690  -1.605  1.00  0.69           H  
ATOM   2048  HA  VAL A 130      10.269   1.148  -1.289  1.00  0.69           H  
ATOM   2049  HB  VAL A 130       8.883   2.871   0.750  1.00  0.69           H  
ATOM   2050 1HG1 VAL A 130       9.858   1.374   2.392  1.00  0.69           H  
ATOM   2051 2HG1 VAL A 130       8.686   0.524   1.376  1.00  0.69           H  
ATOM   2052 3HG1 VAL A 130      10.426   0.299   1.108  1.00  0.69           H  
ATOM   2053 1HG2 VAL A 130      11.204   3.116   1.541  1.00  0.69           H  
ATOM   2054 2HG2 VAL A 130      11.760   2.066   0.217  1.00  0.69           H  
ATOM   2055 3HG2 VAL A 130      11.062   3.654  -0.143  1.00  0.69           H  
ATOM   2056  N   LEU A 131       8.502  -0.481  -1.208  1.00  0.70           N  
ATOM   2057  CA  LEU A 131       7.473  -1.481  -1.310  1.00  0.70           C  
ATOM   2058  C   LEU A 131       7.173  -2.107   0.052  1.00  0.70           C  
ATOM   2059  O   LEU A 131       6.014  -2.443   0.324  1.00  0.70           O  
ATOM   2060  CB  LEU A 131       7.900  -2.519  -2.347  1.00  0.70           C  
ATOM   2061  CG  LEU A 131       8.086  -1.937  -3.771  1.00  0.70           C  
ATOM   2062  CD1 LEU A 131       8.602  -3.020  -4.686  1.00  0.70           C  
ATOM   2063  CD2 LEU A 131       6.780  -1.362  -4.263  1.00  0.70           C  
ATOM   2064  H   LEU A 131       9.474  -0.761  -1.215  1.00  0.70           H  
ATOM   2065  HA  LEU A 131       6.572  -1.001  -1.673  1.00  0.70           H  
ATOM   2066 1HB  LEU A 131       8.849  -2.957  -2.030  1.00  0.70           H  
ATOM   2067 2HB  LEU A 131       7.149  -3.305  -2.392  1.00  0.70           H  
ATOM   2068  HG  LEU A 131       8.798  -1.140  -3.746  1.00  0.70           H  
ATOM   2069 1HD1 LEU A 131       8.744  -2.614  -5.684  1.00  0.70           H  
ATOM   2070 2HD1 LEU A 131       9.556  -3.390  -4.306  1.00  0.70           H  
ATOM   2071 3HD1 LEU A 131       7.881  -3.836  -4.726  1.00  0.70           H  
ATOM   2072 1HD2 LEU A 131       6.920  -0.941  -5.258  1.00  0.70           H  
ATOM   2073 2HD2 LEU A 131       6.032  -2.147  -4.307  1.00  0.70           H  
ATOM   2074 3HD2 LEU A 131       6.447  -0.578  -3.581  1.00  0.70           H  
ATOM   2075  N   SER A 132       8.212  -2.268   0.895  1.00  0.70           N  
ATOM   2076  CA  SER A 132       8.032  -2.897   2.212  1.00  0.70           C  
ATOM   2077  C   SER A 132       9.183  -2.645   3.212  1.00  0.70           C  
ATOM   2078  O   SER A 132      10.350  -2.576   2.821  1.00  0.70           O  
ATOM   2079  CB  SER A 132       7.875  -4.391   2.019  1.00  0.70           C  
ATOM   2080  OG  SER A 132       7.674  -5.027   3.227  1.00  0.70           O  
ATOM   2081  H   SER A 132       9.139  -1.970   0.590  1.00  0.70           H  
ATOM   2082  HA  SER A 132       7.116  -2.499   2.651  1.00  0.70           H  
ATOM   2083 1HB  SER A 132       7.040  -4.598   1.354  1.00  0.70           H  
ATOM   2084 2HB  SER A 132       8.776  -4.787   1.547  1.00  0.70           H  
ATOM   2085  HG  SER A 132       8.372  -4.700   3.812  1.00  0.70           H  
ATOM   2086  N   ILE A 133       8.851  -2.522   4.514  1.00  0.72           N  
ATOM   2087  CA  ILE A 133       9.879  -2.420   5.578  1.00  0.72           C  
ATOM   2088  C   ILE A 133       9.624  -3.417   6.729  1.00  0.72           C  
ATOM   2089  O   ILE A 133       8.526  -3.451   7.291  1.00  0.72           O  
ATOM   2090  CB  ILE A 133       9.994  -0.995   6.156  1.00  0.72           C  
ATOM   2091  CG1 ILE A 133      10.352  -0.014   5.071  1.00  0.72           C  
ATOM   2092  CG2 ILE A 133      11.083  -0.962   7.257  1.00  0.72           C  
ATOM   2093  CD1 ILE A 133      10.302   1.399   5.508  1.00  0.72           C  
ATOM   2094  H   ILE A 133       7.875  -2.544   4.776  1.00  0.72           H  
ATOM   2095  HA  ILE A 133      10.840  -2.667   5.141  1.00  0.72           H  
ATOM   2096  HB  ILE A 133       9.038  -0.689   6.579  1.00  0.72           H  
ATOM   2097 1HG1 ILE A 133      11.352  -0.237   4.720  1.00  0.72           H  
ATOM   2098 2HG1 ILE A 133       9.665  -0.129   4.251  1.00  0.72           H  
ATOM   2099 1HG2 ILE A 133      11.170   0.039   7.659  1.00  0.72           H  
ATOM   2100 2HG2 ILE A 133      10.817  -1.649   8.058  1.00  0.72           H  
ATOM   2101 3HG2 ILE A 133      12.038  -1.264   6.828  1.00  0.72           H  
ATOM   2102 1HD1 ILE A 133      10.566   2.024   4.668  1.00  0.72           H  
ATOM   2103 2HD1 ILE A 133       9.296   1.647   5.849  1.00  0.72           H  
ATOM   2104 3HD1 ILE A 133      11.006   1.553   6.320  1.00  0.72           H  
ATOM   2105  N   TRP A 134      10.645  -4.219   7.065  1.00  0.77           N  
ATOM   2106  CA  TRP A 134      10.558  -5.252   8.112  1.00  0.77           C  
ATOM   2107  C   TRP A 134      11.751  -5.275   9.069  1.00  0.77           C  
ATOM   2108  O   TRP A 134      12.844  -4.813   8.734  1.00  0.77           O  
ATOM   2109  CB  TRP A 134      10.473  -6.637   7.488  1.00  0.77           C  
ATOM   2110  CG  TRP A 134       9.327  -6.835   6.610  1.00  0.77           C  
ATOM   2111  CD1 TRP A 134       9.276  -6.536   5.294  1.00  0.77           C  
ATOM   2112  CD2 TRP A 134       8.035  -7.374   6.955  1.00  0.77           C  
ATOM   2113  NE1 TRP A 134       8.045  -6.842   4.790  1.00  0.77           N  
ATOM   2114  CE2 TRP A 134       7.270  -7.358   5.793  1.00  0.77           C  
ATOM   2115  CE3 TRP A 134       7.474  -7.859   8.142  1.00  0.77           C  
ATOM   2116  CZ2 TRP A 134       5.962  -7.809   5.768  1.00  0.77           C  
ATOM   2117  CZ3 TRP A 134       6.161  -8.313   8.122  1.00  0.77           C  
ATOM   2118  CH2 TRP A 134       5.424  -8.287   6.963  1.00  0.77           C  
ATOM   2119  H   TRP A 134      11.518  -4.110   6.549  1.00  0.77           H  
ATOM   2120  HA  TRP A 134       9.659  -5.068   8.699  1.00  0.77           H  
ATOM   2121 1HB  TRP A 134      11.363  -6.786   6.887  1.00  0.77           H  
ATOM   2122 2HB  TRP A 134      10.461  -7.398   8.267  1.00  0.77           H  
ATOM   2123  HD1 TRP A 134      10.096  -6.105   4.720  1.00  0.77           H  
ATOM   2124  HE1 TRP A 134       7.749  -6.700   3.821  1.00  0.77           H  
ATOM   2125  HE3 TRP A 134       8.058  -7.878   9.063  1.00  0.77           H  
ATOM   2126  HZ2 TRP A 134       5.363  -7.794   4.857  1.00  0.77           H  
ATOM   2127  HZ3 TRP A 134       5.729  -8.691   9.049  1.00  0.77           H  
ATOM   2128  HH2 TRP A 134       4.396  -8.651   6.980  1.00  0.77           H  
ATOM   2129  N   SER A 135      11.563  -5.857  10.256  1.00  0.85           N  
ATOM   2130  CA  SER A 135      12.708  -6.034  11.149  1.00  0.85           C  
ATOM   2131  C   SER A 135      12.643  -7.337  11.944  1.00  0.85           C  
ATOM   2132  O   SER A 135      11.564  -7.886  12.185  1.00  0.85           O  
ATOM   2133  CB  SER A 135      12.802  -4.865  12.105  1.00  0.85           C  
ATOM   2134  OG  SER A 135      11.690  -4.820  12.957  1.00  0.85           O  
ATOM   2135  H   SER A 135      10.651  -6.199  10.524  1.00  0.85           H  
ATOM   2136  HA  SER A 135      13.608  -6.065  10.540  1.00  0.85           H  
ATOM   2137 1HB  SER A 135      13.722  -4.948  12.692  1.00  0.85           H  
ATOM   2138 2HB  SER A 135      12.861  -3.948  11.534  1.00  0.85           H  
ATOM   2139  HG  SER A 135      11.722  -5.631  13.472  1.00  0.85           H  
ATOM   2140  N   TRP A 136      13.822  -7.816  12.347  1.00  0.98           N  
ATOM   2141  CA  TRP A 136      13.977  -9.049  13.132  1.00  0.98           C  
ATOM   2142  C   TRP A 136      15.339  -9.175  13.809  1.00  0.98           C  
ATOM   2143  O   TRP A 136      16.229  -8.366  13.574  1.00  0.98           O  
ATOM   2144  CB  TRP A 136      13.750 -10.285  12.257  1.00  0.98           C  
ATOM   2145  CG  TRP A 136      14.659 -10.397  11.059  1.00  0.98           C  
ATOM   2146  CD1 TRP A 136      15.884 -10.984  11.003  1.00  0.98           C  
ATOM   2147  CD2 TRP A 136      14.367  -9.963   9.717  1.00  0.98           C  
ATOM   2148  NE1 TRP A 136      16.382 -10.926   9.722  1.00  0.98           N  
ATOM   2149  CE2 TRP A 136      15.467 -10.309   8.926  1.00  0.98           C  
ATOM   2150  CE3 TRP A 136      13.272  -9.329   9.123  1.00  0.98           C  
ATOM   2151  CZ2 TRP A 136      15.503 -10.038   7.583  1.00  0.98           C  
ATOM   2152  CZ3 TRP A 136      13.317  -9.069   7.777  1.00  0.98           C  
ATOM   2153  CH2 TRP A 136      14.393  -9.410   7.033  1.00  0.98           C  
ATOM   2154  H   TRP A 136      14.652  -7.290  12.066  1.00  0.98           H  
ATOM   2155  HA  TRP A 136      13.216  -9.044  13.912  1.00  0.98           H  
ATOM   2156 1HB  TRP A 136      13.893 -11.180  12.861  1.00  0.98           H  
ATOM   2157 2HB  TRP A 136      12.720 -10.297  11.905  1.00  0.98           H  
ATOM   2158  HD1 TRP A 136      16.386 -11.430  11.842  1.00  0.98           H  
ATOM   2159  HE1 TRP A 136      17.271 -11.290   9.410  1.00  0.98           H  
ATOM   2160  HE3 TRP A 136      12.395  -9.058   9.708  1.00  0.98           H  
ATOM   2161  HZ2 TRP A 136      16.357 -10.306   6.957  1.00  0.98           H  
ATOM   2162  HZ3 TRP A 136      12.473  -8.595   7.316  1.00  0.98           H  
ATOM   2163  HH2 TRP A 136      14.373  -9.184   5.975  1.00  0.98           H  
ATOM   2164  N   HIS A 137      15.502 -10.185  14.661  1.00  1.15           N  
ATOM   2165  CA  HIS A 137      16.828 -10.464  15.218  1.00  1.15           C  
ATOM   2166  C   HIS A 137      17.489 -11.588  14.423  1.00  1.15           C  
ATOM   2167  O   HIS A 137      16.808 -12.527  14.000  1.00  1.15           O  
ATOM   2168  CB  HIS A 137      16.742 -10.875  16.685  1.00  1.15           C  
ATOM   2169  CG  HIS A 137      16.300  -9.795  17.610  1.00  1.15           C  
ATOM   2170  ND1 HIS A 137      14.985  -9.382  17.704  1.00  1.15           N  
ATOM   2171  CD2 HIS A 137      16.992  -9.062  18.511  1.00  1.15           C  
ATOM   2172  CE1 HIS A 137      14.893  -8.431  18.619  1.00  1.15           C  
ATOM   2173  NE2 HIS A 137      16.094  -8.222  19.125  1.00  1.15           N  
ATOM   2174  H   HIS A 137      14.727 -10.797  14.878  1.00  1.15           H  
ATOM   2175  HA  HIS A 137      17.463  -9.589  15.142  1.00  1.15           H  
ATOM   2176 1HB  HIS A 137      16.063 -11.719  16.788  1.00  1.15           H  
ATOM   2177 2HB  HIS A 137      17.729 -11.208  17.010  1.00  1.15           H  
ATOM   2178  HD2 HIS A 137      18.064  -9.128  18.713  1.00  1.15           H  
ATOM   2179  HE1 HIS A 137      13.980  -7.912  18.912  1.00  1.15           H  
ATOM   2180  HE2 HIS A 137      16.324  -7.556  19.845  1.00  1.15           H  
ATOM   2181  N   ALA A 138      18.808 -11.515  14.266  1.00  1.36           N  
ATOM   2182  CA  ALA A 138      19.583 -12.540  13.572  1.00  1.36           C  
ATOM   2183  C   ALA A 138      21.069 -12.232  13.665  1.00  1.36           C  
ATOM   2184  O   ALA A 138      21.704 -12.558  14.674  1.00  1.36           O  
ATOM   2185  OXT ALA A 138      21.677 -11.948  12.633  1.00  1.36           O  
ATOM   2186  CB  ALA A 138      19.183 -12.635  12.103  1.00  1.36           C  
ATOM   2187  H   ALA A 138      19.294 -10.699  14.638  1.00  1.36           H  
ATOM   2188  HA  ALA A 138      19.402 -13.495  14.060  1.00  1.36           H  
ATOM   2189 1HB  ALA A 138      19.773 -13.411  11.619  1.00  1.36           H  
ATOM   2190 2HB  ALA A 138      18.141 -12.885  12.002  1.00  1.36           H  
ATOM   2191 3HB  ALA A 138      19.371 -11.680  11.624  1.00  1.36           H  
TER    2192
ENDMDL

