REMARK ID 639420 MODEL 1 8r5k-PLE-1
PFRMAT TS
TARGET 8r5k-PLE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.094  -0.114  -2.410  1.00  0.91           N  
ATOM      2  CA  SER A   1       1.507   0.189  -2.208  1.00  0.91           C  
ATOM      3  C   SER A   1       1.795   1.676  -2.225  1.00  0.91           C  
ATOM      4  O   SER A   1       1.253   2.437  -3.036  1.00  0.91           O  
ATOM      5  CB  SER A   1       2.387  -0.474  -3.257  1.00  0.91           C  
ATOM      6  OG  SER A   1       3.751  -0.069  -3.111  1.00  0.91           O  
ATOM      7 1H   SER A   1       0.002  -0.928  -3.002  1.00  0.91           H  
ATOM      8 2H   SER A   1      -0.341  -0.298  -1.517  1.00  0.91           H  
ATOM      9 3H   SER A   1      -0.362   0.673  -2.849  1.00  0.91           H  
ATOM     10  HA  SER A   1       1.796  -0.197  -1.229  1.00  0.91           H  
ATOM     11 1HB  SER A   1       2.317  -1.556  -3.159  1.00  0.91           H  
ATOM     12 2HB  SER A   1       2.033  -0.212  -4.255  1.00  0.91           H  
ATOM     13  HG  SER A   1       4.257  -0.618  -3.742  1.00  0.91           H  
ATOM     14  N   LYS A   2       2.758   2.068  -1.400  1.00  0.84           N  
ATOM     15  CA  LYS A   2       3.214   3.452  -1.310  1.00  0.84           C  
ATOM     16  C   LYS A   2       3.740   3.875  -2.671  1.00  0.84           C  
ATOM     17  O   LYS A   2       3.691   5.044  -3.046  1.00  0.84           O  
ATOM     18  CB  LYS A   2       4.307   3.601  -0.246  1.00  0.84           C  
ATOM     19  CG  LYS A   2       4.793   5.036  -0.012  1.00  0.84           C  
ATOM     20  CD  LYS A   2       3.667   5.942   0.494  1.00  0.84           C  
ATOM     21  CE  LYS A   2       3.184   5.545   1.886  1.00  0.84           C  
ATOM     22  NZ  LYS A   2       2.161   6.510   2.412  1.00  0.84           N  
ATOM     23  H   LYS A   2       3.187   1.385  -0.789  1.00  0.84           H  
ATOM     24  HA  LYS A   2       2.369   4.094  -1.051  1.00  0.84           H  
ATOM     25 1HB  LYS A   2       3.948   3.209   0.703  1.00  0.84           H  
ATOM     26 2HB  LYS A   2       5.181   3.007  -0.538  1.00  0.84           H  
ATOM     27 1HG  LYS A   2       5.615   5.036   0.704  1.00  0.84           H  
ATOM     28 2HG  LYS A   2       5.157   5.432  -0.950  1.00  0.84           H  
ATOM     29 1HD  LYS A   2       4.001   6.972   0.521  1.00  0.84           H  
ATOM     30 2HD  LYS A   2       2.821   5.880  -0.189  1.00  0.84           H  
ATOM     31 1HE  LYS A   2       2.734   4.556   1.830  1.00  0.84           H  
ATOM     32 2HE  LYS A   2       4.029   5.513   2.572  1.00  0.84           H  
ATOM     33 1HZ  LYS A   2       1.841   6.219   3.319  1.00  0.84           H  
ATOM     34 2HZ  LYS A   2       2.552   7.433   2.476  1.00  0.84           H  
ATOM     35 3HZ  LYS A   2       1.364   6.535   1.754  1.00  0.84           H  
ATOM     36  N   ALA A   3       4.270   2.914  -3.422  1.00  0.78           N  
ATOM     37  CA  ALA A   3       4.805   3.220  -4.725  1.00  0.78           C  
ATOM     38  C   ALA A   3       3.747   3.836  -5.628  1.00  0.78           C  
ATOM     39  O   ALA A   3       4.043   4.747  -6.402  1.00  0.78           O  
ATOM     40  CB  ALA A   3       5.310   1.948  -5.363  1.00  0.78           C  
ATOM     41  H   ALA A   3       4.258   1.945  -3.109  1.00  0.78           H  
ATOM     42  HA  ALA A   3       5.616   3.934  -4.604  1.00  0.78           H  
ATOM     43 1HB  ALA A   3       5.711   2.150  -6.334  1.00  0.78           H  
ATOM     44 2HB  ALA A   3       6.082   1.503  -4.733  1.00  0.78           H  
ATOM     45 3HB  ALA A   3       4.484   1.247  -5.469  1.00  0.78           H  
ATOM     46  N   GLU A   4       2.504   3.351  -5.536  1.00  0.72           N  
ATOM     47  CA  GLU A   4       1.471   3.845  -6.428  1.00  0.72           C  
ATOM     48  C   GLU A   4       1.014   5.203  -5.945  1.00  0.72           C  
ATOM     49  O   GLU A   4       0.741   6.102  -6.741  1.00  0.72           O  
ATOM     50  CB  GLU A   4       0.303   2.861  -6.512  1.00  0.72           C  
ATOM     51  CG  GLU A   4       0.669   1.493  -7.146  1.00  0.72           C  
ATOM     52  CD  GLU A   4       1.161   1.578  -8.594  1.00  0.72           C  
ATOM     53  OE1 GLU A   4       0.503   2.190  -9.397  1.00  0.72           O  
ATOM     54  OE2 GLU A   4       2.203   1.012  -8.887  1.00  0.72           O  
ATOM     55  H   GLU A   4       2.264   2.669  -4.826  1.00  0.72           H  
ATOM     56  HA  GLU A   4       1.893   3.962  -7.423  1.00  0.72           H  
ATOM     57 1HB  GLU A   4      -0.081   2.673  -5.508  1.00  0.72           H  
ATOM     58 2HB  GLU A   4      -0.505   3.303  -7.096  1.00  0.72           H  
ATOM     59 1HG  GLU A   4       1.454   1.037  -6.540  1.00  0.72           H  
ATOM     60 2HG  GLU A   4      -0.204   0.844  -7.102  1.00  0.72           H  
ATOM     61  N   GLU A   5       0.976   5.372  -4.622  1.00  0.68           N  
ATOM     62  CA  GLU A   5       0.570   6.655  -4.064  1.00  0.68           C  
ATOM     63  C   GLU A   5       1.517   7.742  -4.579  1.00  0.68           C  
ATOM     64  O   GLU A   5       1.090   8.826  -5.001  1.00  0.68           O  
ATOM     65  CB  GLU A   5       0.590   6.605  -2.531  1.00  0.68           C  
ATOM     66  CG  GLU A   5       0.123   7.875  -1.865  1.00  0.68           C  
ATOM     67  CD  GLU A   5       0.083   7.833  -0.341  1.00  0.68           C  
ATOM     68  OE1 GLU A   5       0.356   6.797   0.240  1.00  0.68           O  
ATOM     69  OE2 GLU A   5      -0.228   8.860   0.246  1.00  0.68           O  
ATOM     70  H   GLU A   5       1.210   4.583  -4.015  1.00  0.68           H  
ATOM     71  HA  GLU A   5      -0.440   6.885  -4.403  1.00  0.68           H  
ATOM     72 1HB  GLU A   5      -0.028   5.778  -2.182  1.00  0.68           H  
ATOM     73 2HB  GLU A   5       1.606   6.414  -2.197  1.00  0.68           H  
ATOM     74 1HG  GLU A   5       0.780   8.686  -2.180  1.00  0.68           H  
ATOM     75 2HG  GLU A   5      -0.876   8.082  -2.232  1.00  0.68           H  
ATOM     76  N   ILE A   6       2.809   7.420  -4.583  1.00  0.64           N  
ATOM     77  CA  ILE A   6       3.821   8.347  -5.043  1.00  0.64           C  
ATOM     78  C   ILE A   6       3.691   8.627  -6.539  1.00  0.64           C  
ATOM     79  O   ILE A   6       3.733   9.785  -6.969  1.00  0.64           O  
ATOM     80  CB  ILE A   6       5.226   7.844  -4.723  1.00  0.64           C  
ATOM     81  CG1 ILE A   6       5.453   7.821  -3.206  1.00  0.64           C  
ATOM     82  CG2 ILE A   6       6.240   8.790  -5.353  1.00  0.64           C  
ATOM     83  CD1 ILE A   6       6.695   7.061  -2.802  1.00  0.64           C  
ATOM     84  H   ILE A   6       3.094   6.510  -4.213  1.00  0.64           H  
ATOM     85  HA  ILE A   6       3.685   9.267  -4.515  1.00  0.64           H  
ATOM     86  HB  ILE A   6       5.351   6.830  -5.105  1.00  0.64           H  
ATOM     87 1HG1 ILE A   6       5.544   8.841  -2.849  1.00  0.64           H  
ATOM     88 2HG1 ILE A   6       4.590   7.363  -2.723  1.00  0.64           H  
ATOM     89 1HG2 ILE A   6       7.246   8.445  -5.126  1.00  0.64           H  
ATOM     90 2HG2 ILE A   6       6.089   8.811  -6.430  1.00  0.64           H  
ATOM     91 3HG2 ILE A   6       6.103   9.795  -4.949  1.00  0.64           H  
ATOM     92 1HD1 ILE A   6       6.806   7.073  -1.723  1.00  0.64           H  
ATOM     93 2HD1 ILE A   6       6.601   6.027  -3.137  1.00  0.64           H  
ATOM     94 3HD1 ILE A   6       7.571   7.522  -3.259  1.00  0.64           H  
ATOM     95  N   LYS A   7       3.491   7.580  -7.349  1.00  0.62           N  
ATOM     96  CA  LYS A   7       3.356   7.786  -8.788  1.00  0.62           C  
ATOM     97  C   LYS A   7       2.183   8.715  -9.117  1.00  0.62           C  
ATOM     98  O   LYS A   7       2.288   9.581  -9.994  1.00  0.62           O  
ATOM     99  CB  LYS A   7       3.080   6.453  -9.496  1.00  0.62           C  
ATOM    100  CG  LYS A   7       4.226   5.446  -9.570  1.00  0.62           C  
ATOM    101  CD  LYS A   7       3.729   4.164 -10.221  1.00  0.62           C  
ATOM    102  CE  LYS A   7       4.773   3.063 -10.242  1.00  0.62           C  
ATOM    103  NZ  LYS A   7       4.214   1.797 -10.811  1.00  0.62           N  
ATOM    104  H   LYS A   7       3.467   6.631  -6.969  1.00  0.62           H  
ATOM    105  HA  LYS A   7       4.270   8.233  -9.165  1.00  0.62           H  
ATOM    106 1HB  LYS A   7       2.248   5.953  -8.994  1.00  0.62           H  
ATOM    107 2HB  LYS A   7       2.762   6.654 -10.516  1.00  0.62           H  
ATOM    108 1HG  LYS A   7       5.012   5.834 -10.168  1.00  0.62           H  
ATOM    109 2HG  LYS A   7       4.624   5.241  -8.602  1.00  0.62           H  
ATOM    110 1HD  LYS A   7       2.856   3.800  -9.678  1.00  0.62           H  
ATOM    111 2HD  LYS A   7       3.429   4.376 -11.244  1.00  0.62           H  
ATOM    112 1HE  LYS A   7       5.629   3.380 -10.841  1.00  0.62           H  
ATOM    113 2HE  LYS A   7       5.101   2.861  -9.229  1.00  0.62           H  
ATOM    114 1HZ  LYS A   7       4.925   1.076 -10.805  1.00  0.62           H  
ATOM    115 2HZ  LYS A   7       3.414   1.499 -10.214  1.00  0.62           H  
ATOM    116 3HZ  LYS A   7       3.898   1.950 -11.750  1.00  0.62           H  
ATOM    117  N   GLU A   8       1.065   8.558  -8.397  1.00  0.61           N  
ATOM    118  CA  GLU A   8      -0.119   9.380  -8.647  1.00  0.61           C  
ATOM    119  C   GLU A   8      -0.025  10.833  -8.160  1.00  0.61           C  
ATOM    120  O   GLU A   8      -0.562  11.729  -8.816  1.00  0.61           O  
ATOM    121  CB  GLU A   8      -1.377   8.732  -8.042  1.00  0.61           C  
ATOM    122  CG  GLU A   8      -1.842   7.443  -8.743  1.00  0.61           C  
ATOM    123  CD  GLU A   8      -3.130   6.859  -8.161  1.00  0.61           C  
ATOM    124  OE1 GLU A   8      -3.572   7.329  -7.137  1.00  0.61           O  
ATOM    125  OE2 GLU A   8      -3.674   5.957  -8.762  1.00  0.61           O  
ATOM    126  H   GLU A   8       1.024   7.824  -7.686  1.00  0.61           H  
ATOM    127  HA  GLU A   8      -0.263   9.414  -9.726  1.00  0.61           H  
ATOM    128 1HB  GLU A   8      -1.177   8.485  -6.995  1.00  0.61           H  
ATOM    129 2HB  GLU A   8      -2.198   9.446  -8.059  1.00  0.61           H  
ATOM    130 1HG  GLU A   8      -1.996   7.654  -9.799  1.00  0.61           H  
ATOM    131 2HG  GLU A   8      -1.046   6.700  -8.663  1.00  0.61           H  
ATOM    132  N   LYS A   9       0.625  11.077  -7.015  1.00  0.60           N  
ATOM    133  CA  LYS A   9       0.672  12.437  -6.466  1.00  0.60           C  
ATOM    134  C   LYS A   9       1.969  13.247  -6.632  1.00  0.60           C  
ATOM    135  O   LYS A   9       1.938  14.466  -6.459  1.00  0.60           O  
ATOM    136  CB  LYS A   9       0.282  12.419  -4.988  1.00  0.60           C  
ATOM    137  CG  LYS A   9      -1.164  12.060  -4.732  1.00  0.60           C  
ATOM    138  CD  LYS A   9      -1.523  12.273  -3.271  1.00  0.60           C  
ATOM    139  CE  LYS A   9      -0.917  11.188  -2.429  1.00  0.60           C  
ATOM    140  NZ  LYS A   9      -1.335  11.250  -1.000  1.00  0.60           N  
ATOM    141  H   LYS A   9       1.039  10.303  -6.491  1.00  0.60           H  
ATOM    142  HA  LYS A   9      -0.101  13.007  -6.978  1.00  0.60           H  
ATOM    143 1HB  LYS A   9       0.875  11.672  -4.475  1.00  0.60           H  
ATOM    144 2HB  LYS A   9       0.496  13.385  -4.533  1.00  0.60           H  
ATOM    145 1HG  LYS A   9      -1.810  12.672  -5.360  1.00  0.60           H  
ATOM    146 2HG  LYS A   9      -1.321  11.008  -4.990  1.00  0.60           H  
ATOM    147 1HD  LYS A   9      -1.147  13.240  -2.936  1.00  0.60           H  
ATOM    148 2HD  LYS A   9      -2.605  12.256  -3.150  1.00  0.60           H  
ATOM    149 1HE  LYS A   9      -1.231  10.242  -2.847  1.00  0.60           H  
ATOM    150 2HE  LYS A   9       0.171  11.251  -2.483  1.00  0.60           H  
ATOM    151 1HZ  LYS A   9      -0.892  10.451  -0.505  1.00  0.60           H  
ATOM    152 2HZ  LYS A   9      -1.039  12.117  -0.585  1.00  0.60           H  
ATOM    153 3HZ  LYS A   9      -2.335  11.168  -0.932  1.00  0.60           H  
ATOM    154  N   GLY A  10       3.104  12.617  -6.923  1.00  0.61           N  
ATOM    155  CA  GLY A  10       4.364  13.367  -6.994  1.00  0.61           C  
ATOM    156  C   GLY A  10       4.444  14.369  -8.140  1.00  0.61           C  
ATOM    157  O   GLY A  10       3.848  14.182  -9.205  1.00  0.61           O  
ATOM    158  H   GLY A  10       3.126  11.606  -7.054  1.00  0.61           H  
ATOM    159 1HA  GLY A  10       4.506  13.920  -6.074  1.00  0.61           H  
ATOM    160 2HA  GLY A  10       5.192  12.663  -7.064  1.00  0.61           H  
ATOM    161  N   GLU A  11       5.233  15.420  -7.927  1.00  0.64           N  
ATOM    162  CA  GLU A  11       5.460  16.440  -8.943  1.00  0.64           C  
ATOM    163  C   GLU A  11       6.729  16.095  -9.675  1.00  0.64           C  
ATOM    164  O   GLU A  11       7.644  15.554  -9.069  1.00  0.64           O  
ATOM    165  CB  GLU A  11       5.590  17.827  -8.307  1.00  0.64           C  
ATOM    166  CG  GLU A  11       4.325  18.317  -7.605  1.00  0.64           C  
ATOM    167  CD  GLU A  11       4.453  19.709  -7.014  1.00  0.64           C  
ATOM    168  OE1 GLU A  11       5.502  20.298  -7.127  1.00  0.64           O  
ATOM    169  OE2 GLU A  11       3.491  20.178  -6.450  1.00  0.64           O  
ATOM    170  H   GLU A  11       5.692  15.513  -7.020  1.00  0.64           H  
ATOM    171  HA  GLU A  11       4.631  16.437  -9.651  1.00  0.64           H  
ATOM    172 1HB  GLU A  11       6.398  17.809  -7.572  1.00  0.64           H  
ATOM    173 2HB  GLU A  11       5.861  18.554  -9.073  1.00  0.64           H  
ATOM    174 1HG  GLU A  11       3.505  18.312  -8.321  1.00  0.64           H  
ATOM    175 2HG  GLU A  11       4.076  17.612  -6.810  1.00  0.64           H  
ATOM    176  N   VAL A  12       6.823  16.417 -10.957  1.00  0.70           N  
ATOM    177  CA  VAL A  12       8.071  16.127 -11.654  1.00  0.70           C  
ATOM    178  C   VAL A  12       9.121  17.157 -11.277  1.00  0.70           C  
ATOM    179  O   VAL A  12       8.868  18.361 -11.341  1.00  0.70           O  
ATOM    180  CB  VAL A  12       7.864  16.096 -13.178  1.00  0.70           C  
ATOM    181  CG1 VAL A  12       9.201  15.894 -13.859  1.00  0.70           C  
ATOM    182  CG2 VAL A  12       6.915  14.965 -13.554  1.00  0.70           C  
ATOM    183  H   VAL A  12       6.050  16.858 -11.437  1.00  0.70           H  
ATOM    184  HA  VAL A  12       8.437  15.153 -11.345  1.00  0.70           H  
ATOM    185  HB  VAL A  12       7.454  17.051 -13.505  1.00  0.70           H  
ATOM    186 1HG1 VAL A  12       9.072  15.883 -14.939  1.00  0.70           H  
ATOM    187 2HG1 VAL A  12       9.864  16.712 -13.589  1.00  0.70           H  
ATOM    188 3HG1 VAL A  12       9.641  14.949 -13.535  1.00  0.70           H  
ATOM    189 1HG2 VAL A  12       6.775  14.956 -14.636  1.00  0.70           H  
ATOM    190 2HG2 VAL A  12       7.347  14.024 -13.244  1.00  0.70           H  
ATOM    191 3HG2 VAL A  12       5.951  15.111 -13.063  1.00  0.70           H  
ATOM    192  N   ILE A  13      10.282  16.668 -10.848  1.00  0.82           N  
ATOM    193  CA  ILE A  13      11.375  17.526 -10.413  1.00  0.82           C  
ATOM    194  C   ILE A  13      12.395  17.712 -11.528  1.00  0.82           C  
ATOM    195  O   ILE A  13      12.925  18.806 -11.726  1.00  0.82           O  
ATOM    196  CB  ILE A  13      12.047  16.966  -9.161  1.00  0.82           C  
ATOM    197  CG1 ILE A  13      10.993  16.763  -8.095  1.00  0.82           C  
ATOM    198  CG2 ILE A  13      13.069  17.945  -8.652  1.00  0.82           C  
ATOM    199  CD1 ILE A  13      10.211  18.014  -7.765  1.00  0.82           C  
ATOM    200  H   ILE A  13      10.402  15.659 -10.822  1.00  0.82           H  
ATOM    201  HA  ILE A  13      10.967  18.503 -10.165  1.00  0.82           H  
ATOM    202  HB  ILE A  13      12.514  16.004  -9.383  1.00  0.82           H  
ATOM    203 1HG1 ILE A  13      10.294  15.996  -8.436  1.00  0.82           H  
ATOM    204 2HG1 ILE A  13      11.481  16.409  -7.191  1.00  0.82           H  
ATOM    205 1HG2 ILE A  13      13.529  17.555  -7.746  1.00  0.82           H  
ATOM    206 2HG2 ILE A  13      13.826  18.108  -9.412  1.00  0.82           H  
ATOM    207 3HG2 ILE A  13      12.575  18.887  -8.428  1.00  0.82           H  
ATOM    208 1HD1 ILE A  13       9.465  17.800  -7.005  1.00  0.82           H  
ATOM    209 2HD1 ILE A  13      10.890  18.784  -7.402  1.00  0.82           H  
ATOM    210 3HD1 ILE A  13       9.703  18.372  -8.657  1.00  0.82           H  
ATOM    211  N   ASP A  14      12.701  16.632 -12.246  1.00  0.99           N  
ATOM    212  CA  ASP A  14      13.648  16.751 -13.362  1.00  0.99           C  
ATOM    213  C   ASP A  14      12.903  17.400 -14.519  1.00  0.99           C  
ATOM    214  O   ASP A  14      11.923  16.850 -15.015  1.00  0.99           O  
ATOM    215  CB  ASP A  14      14.245  15.409 -13.804  1.00  0.99           C  
ATOM    216  CG  ASP A  14      15.376  15.510 -14.935  1.00  0.99           C  
ATOM    217  OD1 ASP A  14      15.432  16.490 -15.683  1.00  0.99           O  
ATOM    218  OD2 ASP A  14      16.172  14.581 -15.015  1.00  0.99           O  
ATOM    219  H   ASP A  14      12.248  15.744 -12.019  1.00  0.99           H  
ATOM    220  HA  ASP A  14      14.466  17.409 -13.067  1.00  0.99           H  
ATOM    221 1HB  ASP A  14      14.664  14.900 -12.938  1.00  0.99           H  
ATOM    222 2HB  ASP A  14      13.444  14.777 -14.186  1.00  0.99           H  
ATOM    223  N   GLU A  15      13.339  18.591 -14.906  1.00  1.19           N  
ATOM    224  CA  GLU A  15      12.677  19.379 -15.938  1.00  1.19           C  
ATOM    225  C   GLU A  15      12.651  18.705 -17.315  1.00  1.19           C  
ATOM    226  O   GLU A  15      11.799  19.034 -18.144  1.00  1.19           O  
ATOM    227  CB  GLU A  15      13.346  20.752 -16.050  1.00  1.19           C  
ATOM    228  CG  GLU A  15      13.126  21.648 -14.827  1.00  1.19           C  
ATOM    229  CD  GLU A  15      13.827  22.985 -14.915  1.00  1.19           C  
ATOM    230  OE1 GLU A  15      14.553  23.200 -15.857  1.00  1.19           O  
ATOM    231  OE2 GLU A  15      13.637  23.788 -14.029  1.00  1.19           O  
ATOM    232  H   GLU A  15      14.160  18.963 -14.453  1.00  1.19           H  
ATOM    233  HA  GLU A  15      11.643  19.528 -15.625  1.00  1.19           H  
ATOM    234 1HB  GLU A  15      14.420  20.622 -16.184  1.00  1.19           H  
ATOM    235 2HB  GLU A  15      12.965  21.274 -16.927  1.00  1.19           H  
ATOM    236 1HG  GLU A  15      12.056  21.820 -14.711  1.00  1.19           H  
ATOM    237 2HG  GLU A  15      13.474  21.115 -13.940  1.00  1.19           H  
ATOM    238  N   LYS A  16      13.612  17.823 -17.609  1.00  1.34           N  
ATOM    239  CA  LYS A  16      13.597  17.190 -18.928  1.00  1.34           C  
ATOM    240  C   LYS A  16      12.295  16.389 -19.031  1.00  1.34           C  
ATOM    241  O   LYS A  16      11.978  15.598 -18.135  1.00  1.34           O  
ATOM    242  CB  LYS A  16      14.818  16.300 -19.148  1.00  1.34           C  
ATOM    243  CG  LYS A  16      14.957  15.763 -20.577  1.00  1.34           C  
ATOM    244  CD  LYS A  16      16.205  14.904 -20.732  1.00  1.34           C  
ATOM    245  CE  LYS A  16      16.317  14.342 -22.143  1.00  1.34           C  
ATOM    246  NZ  LYS A  16      17.539  13.507 -22.316  1.00  1.34           N  
ATOM    247  H   LYS A  16      14.303  17.538 -16.899  1.00  1.34           H  
ATOM    248  HA  LYS A  16      13.584  17.964 -19.695  1.00  1.34           H  
ATOM    249 1HB  LYS A  16      15.721  16.860 -18.903  1.00  1.34           H  
ATOM    250 2HB  LYS A  16      14.773  15.450 -18.462  1.00  1.34           H  
ATOM    251 1HG  LYS A  16      14.083  15.208 -20.868  1.00  1.34           H  
ATOM    252 2HG  LYS A  16      15.048  16.612 -21.253  1.00  1.34           H  
ATOM    253 1HD  LYS A  16      17.089  15.505 -20.516  1.00  1.34           H  
ATOM    254 2HD  LYS A  16      16.165  14.079 -20.020  1.00  1.34           H  
ATOM    255 1HE  LYS A  16      15.438  13.732 -22.352  1.00  1.34           H  
ATOM    256 2HE  LYS A  16      16.350  15.168 -22.854  1.00  1.34           H  
ATOM    257 1HZ  LYS A  16      17.576  13.154 -23.262  1.00  1.34           H  
ATOM    258 2HZ  LYS A  16      18.360  14.069 -22.134  1.00  1.34           H  
ATOM    259 3HZ  LYS A  16      17.512  12.732 -21.669  1.00  1.34           H  
ATOM    260  N   LYS A  17      11.556  16.526 -20.135  1.00  1.38           N  
ATOM    261  CA  LYS A  17      10.242  15.873 -20.233  1.00  1.38           C  
ATOM    262  C   LYS A  17      10.274  14.358 -20.434  1.00  1.38           C  
ATOM    263  O   LYS A  17       9.957  13.836 -21.502  1.00  1.38           O  
ATOM    264  CB  LYS A  17       9.429  16.519 -21.349  1.00  1.38           C  
ATOM    265  CG  LYS A  17       9.061  17.978 -21.075  1.00  1.38           C  
ATOM    266  CD  LYS A  17       8.242  18.579 -22.213  1.00  1.38           C  
ATOM    267  CE  LYS A  17       7.873  20.031 -21.922  1.00  1.38           C  
ATOM    268  NZ  LYS A  17       7.085  20.637 -23.030  1.00  1.38           N  
ATOM    269  H   LYS A  17      11.867  17.143 -20.870  1.00  1.38           H  
ATOM    270  HA  LYS A  17       9.719  16.060 -19.294  1.00  1.38           H  
ATOM    271 1HB  LYS A  17       9.991  16.479 -22.281  1.00  1.38           H  
ATOM    272 2HB  LYS A  17       8.505  15.959 -21.497  1.00  1.38           H  
ATOM    273 1HG  LYS A  17       8.482  18.035 -20.153  1.00  1.38           H  
ATOM    274 2HG  LYS A  17       9.974  18.562 -20.940  1.00  1.38           H  
ATOM    275 1HD  LYS A  17       8.818  18.538 -23.139  1.00  1.38           H  
ATOM    276 2HD  LYS A  17       7.327  18.002 -22.348  1.00  1.38           H  
ATOM    277 1HE  LYS A  17       7.285  20.071 -21.007  1.00  1.38           H  
ATOM    278 2HE  LYS A  17       8.787  20.609 -21.781  1.00  1.38           H  
ATOM    279 1HZ  LYS A  17       6.861  21.595 -22.800  1.00  1.38           H  
ATOM    280 2HZ  LYS A  17       7.627  20.614 -23.882  1.00  1.38           H  
ATOM    281 3HZ  LYS A  17       6.231  20.114 -23.161  1.00  1.38           H  
ATOM    282  N   THR A  18      10.651  13.682 -19.355  1.00  1.29           N  
ATOM    283  CA  THR A  18      10.789  12.240 -19.243  1.00  1.29           C  
ATOM    284  C   THR A  18       9.977  11.694 -18.075  1.00  1.29           C  
ATOM    285  O   THR A  18       9.559  10.524 -18.057  1.00  1.29           O  
ATOM    286  CB  THR A  18      12.246  11.912 -18.941  1.00  1.29           C  
ATOM    287  OG1 THR A  18      12.596  12.552 -17.680  1.00  1.29           O  
ATOM    288  CG2 THR A  18      13.147  12.422 -20.011  1.00  1.29           C  
ATOM    289  H   THR A  18      10.908  14.256 -18.564  1.00  1.29           H  
ATOM    290  HA  THR A  18      10.458  11.770 -20.169  1.00  1.29           H  
ATOM    291  HB  THR A  18      12.359  10.835 -18.852  1.00  1.29           H  
ATOM    292  HG1 THR A  18      12.600  13.527 -17.796  1.00  1.29           H  
ATOM    293 1HG2 THR A  18      14.180  12.188 -19.761  1.00  1.29           H  
ATOM    294 2HG2 THR A  18      12.886  11.961 -20.963  1.00  1.29           H  
ATOM    295 3HG2 THR A  18      13.021  13.482 -20.078  1.00  1.29           H  
ATOM    296  N   GLY A  19       9.815  12.546 -17.064  1.00  1.12           N  
ATOM    297  CA  GLY A  19       9.177  12.161 -15.820  1.00  1.12           C  
ATOM    298  C   GLY A  19      10.078  11.251 -14.978  1.00  1.12           C  
ATOM    299  O   GLY A  19       9.574  10.524 -14.125  1.00  1.12           O  
ATOM    300  H   GLY A  19      10.169  13.486 -17.165  1.00  1.12           H  
ATOM    301 1HA  GLY A  19       8.933  13.058 -15.252  1.00  1.12           H  
ATOM    302 2HA  GLY A  19       8.237  11.655 -16.033  1.00  1.12           H  
ATOM    303  N   LEU A  20      11.405  11.283 -15.202  1.00  0.92           N  
ATOM    304  CA  LEU A  20      12.283  10.369 -14.466  1.00  0.92           C  
ATOM    305  C   LEU A  20      12.251  10.497 -12.958  1.00  0.92           C  
ATOM    306  O   LEU A  20      12.341   9.486 -12.256  1.00  0.92           O  
ATOM    307  CB  LEU A  20      13.753  10.533 -14.864  1.00  0.92           C  
ATOM    308  CG  LEU A  20      14.192  10.054 -16.227  1.00  0.92           C  
ATOM    309  CD1 LEU A  20      15.655  10.411 -16.425  1.00  0.92           C  
ATOM    310  CD2 LEU A  20      13.963   8.596 -16.335  1.00  0.92           C  
ATOM    311  H   LEU A  20      11.790  11.882 -15.932  1.00  0.92           H  
ATOM    312  HA  LEU A  20      11.985   9.365 -14.713  1.00  0.92           H  
ATOM    313 1HB  LEU A  20      14.011  11.593 -14.795  1.00  0.92           H  
ATOM    314 2HB  LEU A  20      14.334  10.001 -14.139  1.00  0.92           H  
ATOM    315  HG  LEU A  20      13.639  10.538 -16.974  1.00  0.92           H  
ATOM    316 1HD1 LEU A  20      15.976  10.073 -17.415  1.00  0.92           H  
ATOM    317 2HD1 LEU A  20      15.776  11.493 -16.348  1.00  0.92           H  
ATOM    318 3HD1 LEU A  20      16.256   9.918 -15.664  1.00  0.92           H  
ATOM    319 1HD2 LEU A  20      14.282   8.251 -17.322  1.00  0.92           H  
ATOM    320 2HD2 LEU A  20      14.532   8.083 -15.560  1.00  0.92           H  
ATOM    321 3HD2 LEU A  20      12.917   8.402 -16.213  1.00  0.92           H  
ATOM    322  N   VAL A  21      12.166  11.717 -12.440  1.00  0.76           N  
ATOM    323  CA  VAL A  21      12.151  11.867 -10.992  1.00  0.76           C  
ATOM    324  C   VAL A  21      10.979  12.711 -10.539  1.00  0.76           C  
ATOM    325  O   VAL A  21      10.861  13.888 -10.930  1.00  0.76           O  
ATOM    326  CB  VAL A  21      13.463  12.502 -10.491  1.00  0.76           C  
ATOM    327  CG1 VAL A  21      13.453  12.656  -8.962  1.00  0.76           C  
ATOM    328  CG2 VAL A  21      14.642  11.653 -10.947  1.00  0.76           C  
ATOM    329  H   VAL A  21      12.092  12.518 -13.047  1.00  0.76           H  
ATOM    330  HA  VAL A  21      12.058  10.884 -10.540  1.00  0.76           H  
ATOM    331  HB  VAL A  21      13.555  13.502 -10.915  1.00  0.76           H  
ATOM    332 1HG1 VAL A  21      14.387  13.119  -8.630  1.00  0.76           H  
ATOM    333 2HG1 VAL A  21      12.611  13.279  -8.655  1.00  0.76           H  
ATOM    334 3HG1 VAL A  21      13.357  11.668  -8.510  1.00  0.76           H  
ATOM    335 1HG2 VAL A  21      15.550  12.113 -10.625  1.00  0.76           H  
ATOM    336 2HG2 VAL A  21      14.555  10.653 -10.516  1.00  0.76           H  
ATOM    337 3HG2 VAL A  21      14.655  11.583 -12.027  1.00  0.76           H  
ATOM    338  N   ARG A  22      10.155  12.114  -9.666  1.00  0.65           N  
ATOM    339  CA  ARG A  22       9.003  12.794  -9.081  1.00  0.65           C  
ATOM    340  C   ARG A  22       9.133  12.859  -7.567  1.00  0.65           C  
ATOM    341  O   ARG A  22       9.714  11.963  -6.949  1.00  0.65           O  
ATOM    342  CB  ARG A  22       7.658  12.140  -9.423  1.00  0.65           C  
ATOM    343  CG  ARG A  22       7.219  12.235 -10.860  1.00  0.65           C  
ATOM    344  CD  ARG A  22       5.810  11.739 -11.072  1.00  0.65           C  
ATOM    345  NE  ARG A  22       5.429  11.812 -12.470  1.00  0.65           N  
ATOM    346  CZ  ARG A  22       4.264  11.372 -13.004  1.00  0.65           C  
ATOM    347  NH1 ARG A  22       3.325  10.786 -12.275  1.00  0.65           N  
ATOM    348  NH2 ARG A  22       4.054  11.527 -14.301  1.00  0.65           N  
ATOM    349  H   ARG A  22      10.344  11.138  -9.426  1.00  0.65           H  
ATOM    350  HA  ARG A  22       9.001  13.797  -9.469  1.00  0.65           H  
ATOM    351 1HB  ARG A  22       7.687  11.090  -9.156  1.00  0.65           H  
ATOM    352 2HB  ARG A  22       6.881  12.605  -8.825  1.00  0.65           H  
ATOM    353 1HG  ARG A  22       7.230  13.266 -11.128  1.00  0.65           H  
ATOM    354 2HG  ARG A  22       7.901  11.673 -11.505  1.00  0.65           H  
ATOM    355 1HD  ARG A  22       5.693  10.737 -10.738  1.00  0.65           H  
ATOM    356 2HD  ARG A  22       5.130  12.374 -10.509  1.00  0.65           H  
ATOM    357  HE  ARG A  22       6.088  12.245 -13.098  1.00  0.65           H  
ATOM    358 1HH1 ARG A  22       3.422  10.619 -11.265  1.00  0.65           H  
ATOM    359 2HH1 ARG A  22       2.473  10.475 -12.713  1.00  0.65           H  
ATOM    360 1HH2 ARG A  22       4.753  11.968 -14.881  1.00  0.65           H  
ATOM    361 2HH2 ARG A  22       3.190  11.203 -14.710  1.00  0.65           H  
ATOM    362  N   MET A  23       8.553  13.898  -6.962  1.00  0.60           N  
ATOM    363  CA  MET A  23       8.650  14.062  -5.513  1.00  0.60           C  
ATOM    364  C   MET A  23       7.385  14.587  -4.823  1.00  0.60           C  
ATOM    365  O   MET A  23       6.654  15.433  -5.353  1.00  0.60           O  
ATOM    366  CB  MET A  23       9.823  15.001  -5.213  1.00  0.60           C  
ATOM    367  CG  MET A  23      10.169  15.239  -3.770  1.00  0.60           C  
ATOM    368  SD  MET A  23      11.647  16.293  -3.600  1.00  0.60           S  
ATOM    369  CE  MET A  23      11.007  17.910  -3.912  1.00  0.60           C  
ATOM    370  H   MET A  23       8.089  14.597  -7.540  1.00  0.60           H  
ATOM    371  HA  MET A  23       8.865  13.089  -5.089  1.00  0.60           H  
ATOM    372 1HB  MET A  23      10.718  14.620  -5.702  1.00  0.60           H  
ATOM    373 2HB  MET A  23       9.603  15.965  -5.633  1.00  0.60           H  
ATOM    374 1HG  MET A  23       9.340  15.724  -3.257  1.00  0.60           H  
ATOM    375 2HG  MET A  23      10.356  14.283  -3.290  1.00  0.60           H  
ATOM    376 1HE  MET A  23      11.807  18.641  -3.833  1.00  0.60           H  
ATOM    377 2HE  MET A  23      10.582  17.946  -4.903  1.00  0.60           H  
ATOM    378 3HE  MET A  23      10.234  18.140  -3.180  1.00  0.60           H  
ATOM    379  N   ILE A  24       7.133  14.054  -3.626  1.00  0.57           N  
ATOM    380  CA  ILE A  24       6.062  14.517  -2.742  1.00  0.57           C  
ATOM    381  C   ILE A  24       6.653  15.025  -1.441  1.00  0.57           C  
ATOM    382  O   ILE A  24       7.387  14.304  -0.766  1.00  0.57           O  
ATOM    383  CB  ILE A  24       5.063  13.396  -2.368  1.00  0.57           C  
ATOM    384  CG1 ILE A  24       4.387  12.854  -3.545  1.00  0.57           C  
ATOM    385  CG2 ILE A  24       4.052  13.896  -1.347  1.00  0.57           C  
ATOM    386  CD1 ILE A  24       3.575  11.654  -3.242  1.00  0.57           C  
ATOM    387  H   ILE A  24       7.757  13.314  -3.303  1.00  0.57           H  
ATOM    388  HA  ILE A  24       5.525  15.332  -3.225  1.00  0.57           H  
ATOM    389  HB  ILE A  24       5.614  12.578  -1.922  1.00  0.57           H  
ATOM    390 1HG1 ILE A  24       3.729  13.617  -3.960  1.00  0.57           H  
ATOM    391 2HG1 ILE A  24       5.131  12.575  -4.284  1.00  0.57           H  
ATOM    392 1HG2 ILE A  24       3.380  13.086  -1.073  1.00  0.57           H  
ATOM    393 2HG2 ILE A  24       4.567  14.244  -0.456  1.00  0.57           H  
ATOM    394 3HG2 ILE A  24       3.476  14.716  -1.775  1.00  0.57           H  
ATOM    395 1HD1 ILE A  24       3.109  11.319  -4.158  1.00  0.57           H  
ATOM    396 2HD1 ILE A  24       4.216  10.873  -2.840  1.00  0.57           H  
ATOM    397 3HD1 ILE A  24       2.807  11.902  -2.516  1.00  0.57           H  
ATOM    398  N   VAL A  25       6.345  16.254  -1.059  1.00  0.56           N  
ATOM    399  CA  VAL A  25       6.878  16.722   0.211  1.00  0.56           C  
ATOM    400  C   VAL A  25       5.881  16.334   1.286  1.00  0.56           C  
ATOM    401  O   VAL A  25       4.688  16.608   1.146  1.00  0.56           O  
ATOM    402  CB  VAL A  25       7.119  18.242   0.209  1.00  0.56           C  
ATOM    403  CG1 VAL A  25       7.649  18.677   1.593  1.00  0.56           C  
ATOM    404  CG2 VAL A  25       8.094  18.608  -0.921  1.00  0.56           C  
ATOM    405  H   VAL A  25       5.749  16.841  -1.627  1.00  0.56           H  
ATOM    406  HA  VAL A  25       7.815  16.221   0.421  1.00  0.56           H  
ATOM    407  HB  VAL A  25       6.173  18.757   0.046  1.00  0.56           H  
ATOM    408 1HG1 VAL A  25       7.810  19.754   1.604  1.00  0.56           H  
ATOM    409 2HG1 VAL A  25       6.924  18.417   2.357  1.00  0.56           H  
ATOM    410 3HG1 VAL A  25       8.591  18.168   1.800  1.00  0.56           H  
ATOM    411 1HG2 VAL A  25       8.254  19.687  -0.925  1.00  0.56           H  
ATOM    412 2HG2 VAL A  25       9.036  18.113  -0.773  1.00  0.56           H  
ATOM    413 3HG2 VAL A  25       7.675  18.299  -1.879  1.00  0.56           H  
ATOM    414  N   THR A  26       6.351  15.659   2.332  1.00  0.57           N  
ATOM    415  CA  THR A  26       5.457  15.207   3.387  1.00  0.57           C  
ATOM    416  C   THR A  26       5.568  16.116   4.615  1.00  0.57           C  
ATOM    417  O   THR A  26       4.626  16.243   5.400  1.00  0.57           O  
ATOM    418  CB  THR A  26       5.780  13.744   3.735  1.00  0.57           C  
ATOM    419  OG1 THR A  26       7.110  13.643   4.236  1.00  0.57           O  
ATOM    420  CG2 THR A  26       5.677  12.892   2.478  1.00  0.57           C  
ATOM    421  H   THR A  26       7.343  15.459   2.403  1.00  0.57           H  
ATOM    422  HA  THR A  26       4.432  15.254   3.024  1.00  0.57           H  
ATOM    423  HB  THR A  26       5.080  13.380   4.484  1.00  0.57           H  
ATOM    424  HG1 THR A  26       7.695  14.240   3.721  1.00  0.57           H  
ATOM    425 1HG2 THR A  26       5.905  11.863   2.734  1.00  0.57           H  
ATOM    426 2HG2 THR A  26       4.668  12.953   2.073  1.00  0.57           H  
ATOM    427 3HG2 THR A  26       6.389  13.252   1.730  1.00  0.57           H  
ATOM    428  N   LYS A  27       6.707  16.795   4.727  1.00  0.57           N  
ATOM    429  CA  LYS A  27       6.974  17.766   5.786  1.00  0.57           C  
ATOM    430  C   LYS A  27       7.887  18.852   5.250  1.00  0.57           C  
ATOM    431  O   LYS A  27       8.978  18.557   4.773  1.00  0.57           O  
ATOM    432  CB  LYS A  27       7.640  17.113   6.995  1.00  0.57           C  
ATOM    433  CG  LYS A  27       7.909  18.055   8.154  1.00  0.57           C  
ATOM    434  CD  LYS A  27       8.544  17.320   9.317  1.00  0.57           C  
ATOM    435  CE  LYS A  27       8.887  18.271  10.443  1.00  0.57           C  
ATOM    436  NZ  LYS A  27       9.519  17.561  11.588  1.00  0.57           N  
ATOM    437  H   LYS A  27       7.441  16.583   4.059  1.00  0.57           H  
ATOM    438  HA  LYS A  27       6.036  18.228   6.094  1.00  0.57           H  
ATOM    439 1HB  LYS A  27       7.023  16.288   7.353  1.00  0.57           H  
ATOM    440 2HB  LYS A  27       8.598  16.702   6.696  1.00  0.57           H  
ATOM    441 1HG  LYS A  27       8.590  18.847   7.828  1.00  0.57           H  
ATOM    442 2HG  LYS A  27       6.977  18.514   8.480  1.00  0.57           H  
ATOM    443 1HD  LYS A  27       7.866  16.550   9.685  1.00  0.57           H  
ATOM    444 2HD  LYS A  27       9.465  16.842   8.974  1.00  0.57           H  
ATOM    445 1HE  LYS A  27       9.580  19.027  10.067  1.00  0.57           H  
ATOM    446 2HE  LYS A  27       7.979  18.765  10.787  1.00  0.57           H  
ATOM    447 1HZ  LYS A  27       9.740  18.225  12.315  1.00  0.57           H  
ATOM    448 2HZ  LYS A  27       8.882  16.866  11.948  1.00  0.57           H  
ATOM    449 3HZ  LYS A  27      10.369  17.110  11.273  1.00  0.57           H  
ATOM    450  N   GLU A  28       7.467  20.108   5.349  1.00  0.58           N  
ATOM    451  CA  GLU A  28       8.292  21.224   4.882  1.00  0.58           C  
ATOM    452  C   GLU A  28       9.447  21.466   5.855  1.00  0.58           C  
ATOM    453  O   GLU A  28       9.274  21.309   7.065  1.00  0.58           O  
ATOM    454  CB  GLU A  28       7.457  22.496   4.683  1.00  0.58           C  
ATOM    455  CG  GLU A  28       8.247  23.652   4.037  1.00  0.58           C  
ATOM    456  CD  GLU A  28       7.431  24.874   3.713  1.00  0.58           C  
ATOM    457  OE1 GLU A  28       6.231  24.841   3.866  1.00  0.58           O  
ATOM    458  OE2 GLU A  28       8.030  25.863   3.308  1.00  0.58           O  
ATOM    459  H   GLU A  28       6.559  20.297   5.752  1.00  0.58           H  
ATOM    460  HA  GLU A  28       8.723  20.954   3.916  1.00  0.58           H  
ATOM    461 1HB  GLU A  28       6.597  22.276   4.051  1.00  0.58           H  
ATOM    462 2HB  GLU A  28       7.082  22.842   5.646  1.00  0.58           H  
ATOM    463 1HG  GLU A  28       9.033  23.957   4.718  1.00  0.58           H  
ATOM    464 2HG  GLU A  28       8.721  23.286   3.127  1.00  0.58           H  
ATOM    465  N   GLY A  29      10.625  21.805   5.330  1.00  0.58           N  
ATOM    466  CA  GLY A  29      11.780  22.075   6.188  1.00  0.58           C  
ATOM    467  C   GLY A  29      11.775  23.498   6.736  1.00  0.58           C  
ATOM    468  O   GLY A  29      10.817  24.247   6.543  1.00  0.58           O  
ATOM    469  H   GLY A  29      10.714  21.900   4.327  1.00  0.58           H  
ATOM    470 1HA  GLY A  29      11.787  21.370   7.018  1.00  0.58           H  
ATOM    471 2HA  GLY A  29      12.701  21.907   5.634  1.00  0.58           H  
ATOM    472  N   GLU A  30      12.855  23.864   7.408  1.00  0.59           N  
ATOM    473  CA  GLU A  30      12.987  25.162   8.045  1.00  0.59           C  
ATOM    474  C   GLU A  30      13.735  26.139   7.153  1.00  0.59           C  
ATOM    475  O   GLU A  30      14.644  25.750   6.418  1.00  0.59           O  
ATOM    476  CB  GLU A  30      13.719  25.010   9.385  1.00  0.59           C  
ATOM    477  CG  GLU A  30      12.977  24.156  10.411  1.00  0.59           C  
ATOM    478  CD  GLU A  30      13.707  24.029  11.738  1.00  0.59           C  
ATOM    479  OE1 GLU A  30      14.784  24.565  11.869  1.00  0.59           O  
ATOM    480  OE2 GLU A  30      13.178  23.389  12.618  1.00  0.59           O  
ATOM    481  H   GLU A  30      13.609  23.194   7.499  1.00  0.59           H  
ATOM    482  HA  GLU A  30      11.990  25.561   8.229  1.00  0.59           H  
ATOM    483 1HB  GLU A  30      14.694  24.549   9.212  1.00  0.59           H  
ATOM    484 2HB  GLU A  30      13.892  25.993   9.822  1.00  0.59           H  
ATOM    485 1HG  GLU A  30      11.996  24.594  10.587  1.00  0.59           H  
ATOM    486 2HG  GLU A  30      12.829  23.161   9.986  1.00  0.59           H  
ATOM    487  N   GLY A  31      13.381  27.418   7.255  1.00  0.59           N  
ATOM    488  CA  GLY A  31      14.063  28.460   6.502  1.00  0.59           C  
ATOM    489  C   GLY A  31      13.728  28.370   5.020  1.00  0.59           C  
ATOM    490  O   GLY A  31      12.650  27.880   4.647  1.00  0.59           O  
ATOM    491  H   GLY A  31      12.622  27.668   7.872  1.00  0.59           H  
ATOM    492 1HA  GLY A  31      13.772  29.438   6.885  1.00  0.59           H  
ATOM    493 2HA  GLY A  31      15.139  28.365   6.642  1.00  0.59           H  
ATOM    494  N   GLU A  32      14.624  28.921   4.193  1.00  0.59           N  
ATOM    495  CA  GLU A  32      14.449  28.962   2.741  1.00  0.59           C  
ATOM    496  C   GLU A  32      15.557  28.221   1.969  1.00  0.59           C  
ATOM    497  O   GLU A  32      15.328  27.720   0.869  1.00  0.59           O  
ATOM    498  CB  GLU A  32      14.388  30.416   2.264  1.00  0.59           C  
ATOM    499  CG  GLU A  32      13.201  31.212   2.812  1.00  0.59           C  
ATOM    500  CD  GLU A  32      13.166  32.653   2.329  1.00  0.59           C  
ATOM    501  OE1 GLU A  32      14.070  33.055   1.637  1.00  0.59           O  
ATOM    502  OE2 GLU A  32      12.229  33.343   2.658  1.00  0.59           O  
ATOM    503  H   GLU A  32      15.459  29.314   4.597  1.00  0.59           H  
ATOM    504  HA  GLU A  32      13.500  28.491   2.500  1.00  0.59           H  
ATOM    505 1HB  GLU A  32      15.303  30.932   2.556  1.00  0.59           H  
ATOM    506 2HB  GLU A  32      14.335  30.438   1.176  1.00  0.59           H  
ATOM    507 1HG  GLU A  32      12.279  30.716   2.511  1.00  0.59           H  
ATOM    508 2HG  GLU A  32      13.245  31.204   3.899  1.00  0.59           H  
ATOM    509  N   GLU A  33      16.767  28.213   2.525  1.00  0.59           N  
ATOM    510  CA  GLU A  33      17.950  27.673   1.855  1.00  0.59           C  
ATOM    511  C   GLU A  33      17.916  26.164   1.629  1.00  0.59           C  
ATOM    512  O   GLU A  33      17.551  25.395   2.522  1.00  0.59           O  
ATOM    513  CB  GLU A  33      19.218  28.045   2.638  1.00  0.59           C  
ATOM    514  CG  GLU A  33      20.534  27.670   1.940  1.00  0.59           C  
ATOM    515  CD  GLU A  33      21.772  28.146   2.661  1.00  0.59           C  
ATOM    516  OE1 GLU A  33      21.654  28.678   3.735  1.00  0.59           O  
ATOM    517  OE2 GLU A  33      22.848  27.991   2.110  1.00  0.59           O  
ATOM    518  H   GLU A  33      16.876  28.612   3.440  1.00  0.59           H  
ATOM    519  HA  GLU A  33      18.016  28.144   0.873  1.00  0.59           H  
ATOM    520 1HB  GLU A  33      19.230  29.119   2.822  1.00  0.59           H  
ATOM    521 2HB  GLU A  33      19.204  27.546   3.607  1.00  0.59           H  
ATOM    522 1HG  GLU A  33      20.589  26.589   1.860  1.00  0.59           H  
ATOM    523 2HG  GLU A  33      20.527  28.074   0.929  1.00  0.59           H  
ATOM    524  N   THR A  34      18.359  25.756   0.446  1.00  0.59           N  
ATOM    525  CA  THR A  34      18.493  24.351   0.098  1.00  0.59           C  
ATOM    526  C   THR A  34      19.990  24.106  -0.121  1.00  0.59           C  
ATOM    527  O   THR A  34      20.711  25.069  -0.383  1.00  0.59           O  
ATOM    528  CB  THR A  34      17.710  24.037  -1.195  1.00  0.59           C  
ATOM    529  OG1 THR A  34      18.272  24.789  -2.284  1.00  0.59           O  
ATOM    530  CG2 THR A  34      16.248  24.385  -1.031  1.00  0.59           C  
ATOM    531  H   THR A  34      18.617  26.454  -0.235  1.00  0.59           H  
ATOM    532  HA  THR A  34      18.111  23.752   0.916  1.00  0.59           H  
ATOM    533  HB  THR A  34      17.779  22.979  -1.427  1.00  0.59           H  
ATOM    534  HG1 THR A  34      19.056  24.314  -2.617  1.00  0.59           H  
ATOM    535 1HG2 THR A  34      15.715  24.153  -1.951  1.00  0.59           H  
ATOM    536 2HG2 THR A  34      15.836  23.797  -0.223  1.00  0.59           H  
ATOM    537 3HG2 THR A  34      16.138  25.444  -0.804  1.00  0.59           H  
ATOM    538  N   PRO A  35      20.497  22.868  -0.029  1.00  0.59           N  
ATOM    539  CA  PRO A  35      21.869  22.502  -0.314  1.00  0.59           C  
ATOM    540  C   PRO A  35      22.291  22.897  -1.725  1.00  0.59           C  
ATOM    541  O   PRO A  35      21.507  22.789  -2.671  1.00  0.59           O  
ATOM    542  CB  PRO A  35      21.814  20.990  -0.180  1.00  0.59           C  
ATOM    543  CG  PRO A  35      20.710  20.700   0.755  1.00  0.59           C  
ATOM    544  CD  PRO A  35      19.679  21.740   0.457  1.00  0.59           C  
ATOM    545  HA  PRO A  35      22.542  22.951   0.432  1.00  0.59           H  
ATOM    546 1HB  PRO A  35      21.563  20.585  -1.138  1.00  0.59           H  
ATOM    547 2HB  PRO A  35      22.792  20.591   0.120  1.00  0.59           H  
ATOM    548 1HG  PRO A  35      20.323  19.685   0.570  1.00  0.59           H  
ATOM    549 2HG  PRO A  35      21.061  20.707   1.768  1.00  0.59           H  
ATOM    550 1HD  PRO A  35      18.989  21.373  -0.317  1.00  0.59           H  
ATOM    551 2HD  PRO A  35      19.178  21.973   1.397  1.00  0.59           H  
ATOM    552  N   LYS A  36      23.541  23.323  -1.865  1.00  0.59           N  
ATOM    553  CA  LYS A  36      24.106  23.720  -3.154  1.00  0.59           C  
ATOM    554  C   LYS A  36      25.182  22.729  -3.594  1.00  0.59           C  
ATOM    555  O   LYS A  36      25.705  21.966  -2.780  1.00  0.59           O  
ATOM    556  CB  LYS A  36      24.685  25.135  -3.054  1.00  0.59           C  
ATOM    557  CG  LYS A  36      23.641  26.205  -2.716  1.00  0.59           C  
ATOM    558  CD  LYS A  36      24.287  27.572  -2.529  1.00  0.59           C  
ATOM    559  CE  LYS A  36      25.078  27.645  -1.206  1.00  0.59           C  
ATOM    560  NZ  LYS A  36      24.183  27.684   0.001  1.00  0.59           N  
ATOM    561  H   LYS A  36      24.140  23.413  -1.036  1.00  0.59           H  
ATOM    562  HA  LYS A  36      23.314  23.714  -3.903  1.00  0.59           H  
ATOM    563 1HB  LYS A  36      25.450  25.151  -2.269  1.00  0.59           H  
ATOM    564 2HB  LYS A  36      25.170  25.403  -3.990  1.00  0.59           H  
ATOM    565 1HG  LYS A  36      22.902  26.259  -3.514  1.00  0.59           H  
ATOM    566 2HG  LYS A  36      23.128  25.929  -1.789  1.00  0.59           H  
ATOM    567 1HD  LYS A  36      24.963  27.774  -3.361  1.00  0.59           H  
ATOM    568 2HD  LYS A  36      23.512  28.338  -2.516  1.00  0.59           H  
ATOM    569 1HE  LYS A  36      25.726  26.768  -1.129  1.00  0.59           H  
ATOM    570 2HE  LYS A  36      25.696  28.541  -1.213  1.00  0.59           H  
ATOM    571 1HZ  LYS A  36      24.740  27.729   0.846  1.00  0.59           H  
ATOM    572 2HZ  LYS A  36      23.577  28.491  -0.031  1.00  0.59           H  
ATOM    573 3HZ  LYS A  36      23.607  26.853   0.048  1.00  0.59           H  
ATOM    574  N   LYS A  37      25.499  22.706  -4.882  1.00  0.59           N  
ATOM    575  CA  LYS A  37      26.539  21.792  -5.343  1.00  0.59           C  
ATOM    576  C   LYS A  37      27.832  22.009  -4.570  1.00  0.59           C  
ATOM    577  O   LYS A  37      28.295  23.141  -4.423  1.00  0.59           O  
ATOM    578  CB  LYS A  37      26.783  21.945  -6.844  1.00  0.59           C  
ATOM    579  CG  LYS A  37      27.826  20.986  -7.405  1.00  0.59           C  
ATOM    580  CD  LYS A  37      27.930  21.084  -8.924  1.00  0.59           C  
ATOM    581  CE  LYS A  37      28.947  20.090  -9.468  1.00  0.59           C  
ATOM    582  NZ  LYS A  37      29.046  20.152 -10.952  1.00  0.59           N  
ATOM    583  H   LYS A  37      25.039  23.325  -5.535  1.00  0.59           H  
ATOM    584  HA  LYS A  37      26.209  20.768  -5.154  1.00  0.59           H  
ATOM    585 1HB  LYS A  37      25.852  21.779  -7.383  1.00  0.59           H  
ATOM    586 2HB  LYS A  37      27.113  22.961  -7.057  1.00  0.59           H  
ATOM    587 1HG  LYS A  37      28.797  21.235  -6.979  1.00  0.59           H  
ATOM    588 2HG  LYS A  37      27.585  19.976  -7.116  1.00  0.59           H  
ATOM    589 1HD  LYS A  37      26.957  20.875  -9.370  1.00  0.59           H  
ATOM    590 2HD  LYS A  37      28.232  22.093  -9.205  1.00  0.59           H  
ATOM    591 1HE  LYS A  37      29.923  20.308  -9.038  1.00  0.59           H  
ATOM    592 2HE  LYS A  37      28.650  19.080  -9.175  1.00  0.59           H  
ATOM    593 1HZ  LYS A  37      29.727  19.477 -11.272  1.00  0.59           H  
ATOM    594 2HZ  LYS A  37      28.146  19.938 -11.357  1.00  0.59           H  
ATOM    595 3HZ  LYS A  37      29.331  21.079 -11.234  1.00  0.59           H  
ATOM    596  N   GLY A  38      28.398  20.912  -4.075  1.00  0.58           N  
ATOM    597  CA  GLY A  38      29.628  20.914  -3.300  1.00  0.58           C  
ATOM    598  C   GLY A  38      29.387  20.885  -1.789  1.00  0.58           C  
ATOM    599  O   GLY A  38      30.312  20.610  -1.023  1.00  0.58           O  
ATOM    600  H   GLY A  38      27.951  20.014  -4.249  1.00  0.58           H  
ATOM    601 1HA  GLY A  38      30.227  20.052  -3.586  1.00  0.58           H  
ATOM    602 2HA  GLY A  38      30.207  21.800  -3.554  1.00  0.58           H  
ATOM    603  N   ASP A  39      28.160  21.167  -1.354  1.00  0.58           N  
ATOM    604  CA  ASP A  39      27.837  21.133   0.072  1.00  0.58           C  
ATOM    605  C   ASP A  39      27.841  19.722   0.634  1.00  0.58           C  
ATOM    606  O   ASP A  39      27.457  18.759  -0.044  1.00  0.58           O  
ATOM    607  CB  ASP A  39      26.474  21.767   0.359  1.00  0.58           C  
ATOM    608  CG  ASP A  39      26.461  23.307   0.237  1.00  0.58           C  
ATOM    609  OD1 ASP A  39      27.509  23.902   0.161  1.00  0.58           O  
ATOM    610  OD2 ASP A  39      25.386  23.877   0.185  1.00  0.58           O  
ATOM    611  H   ASP A  39      27.423  21.406  -2.019  1.00  0.58           H  
ATOM    612  HA  ASP A  39      28.595  21.706   0.609  1.00  0.58           H  
ATOM    613 1HB  ASP A  39      25.731  21.351  -0.325  1.00  0.58           H  
ATOM    614 2HB  ASP A  39      26.168  21.496   1.374  1.00  0.58           H  
ATOM    615  N   LYS A  40      28.215  19.593   1.901  1.00  0.57           N  
ATOM    616  CA  LYS A  40      28.112  18.296   2.546  1.00  0.57           C  
ATOM    617  C   LYS A  40      26.701  18.153   3.064  1.00  0.57           C  
ATOM    618  O   LYS A  40      26.178  19.064   3.704  1.00  0.57           O  
ATOM    619  CB  LYS A  40      29.117  18.115   3.672  1.00  0.57           C  
ATOM    620  CG  LYS A  40      29.051  16.730   4.295  1.00  0.57           C  
ATOM    621  CD  LYS A  40      30.098  16.512   5.367  1.00  0.57           C  
ATOM    622  CE  LYS A  40      29.923  15.132   5.954  1.00  0.57           C  
ATOM    623  NZ  LYS A  40      30.892  14.824   7.013  1.00  0.57           N  
ATOM    624  H   LYS A  40      28.538  20.406   2.429  1.00  0.57           H  
ATOM    625  HA  LYS A  40      28.281  17.512   1.808  1.00  0.57           H  
ATOM    626 1HB  LYS A  40      30.125  18.268   3.287  1.00  0.57           H  
ATOM    627 2HB  LYS A  40      28.939  18.859   4.450  1.00  0.57           H  
ATOM    628 1HG  LYS A  40      28.065  16.578   4.741  1.00  0.57           H  
ATOM    629 2HG  LYS A  40      29.183  15.982   3.509  1.00  0.57           H  
ATOM    630 1HD  LYS A  40      31.097  16.599   4.938  1.00  0.57           H  
ATOM    631 2HD  LYS A  40      29.985  17.255   6.155  1.00  0.57           H  
ATOM    632 1HE  LYS A  40      28.916  15.056   6.367  1.00  0.57           H  
ATOM    633 2HE  LYS A  40      30.033  14.396   5.159  1.00  0.57           H  
ATOM    634 1HZ  LYS A  40      30.674  13.870   7.340  1.00  0.57           H  
ATOM    635 2HZ  LYS A  40      31.828  14.860   6.655  1.00  0.57           H  
ATOM    636 3HZ  LYS A  40      30.792  15.472   7.773  1.00  0.57           H  
ATOM    637  N   VAL A  41      26.072  17.038   2.748  1.00  0.56           N  
ATOM    638  CA  VAL A  41      24.698  16.788   3.145  1.00  0.56           C  
ATOM    639  C   VAL A  41      24.553  15.542   4.005  1.00  0.56           C  
ATOM    640  O   VAL A  41      25.154  14.506   3.708  1.00  0.56           O  
ATOM    641  CB  VAL A  41      23.826  16.628   1.896  1.00  0.56           C  
ATOM    642  CG1 VAL A  41      22.469  16.335   2.298  1.00  0.56           C  
ATOM    643  CG2 VAL A  41      23.868  17.904   1.049  1.00  0.56           C  
ATOM    644  H   VAL A  41      26.558  16.334   2.197  1.00  0.56           H  
ATOM    645  HA  VAL A  41      24.339  17.642   3.718  1.00  0.56           H  
ATOM    646  HB  VAL A  41      24.203  15.800   1.312  1.00  0.56           H  
ATOM    647 1HG1 VAL A  41      21.833  16.206   1.449  1.00  0.56           H  
ATOM    648 2HG1 VAL A  41      22.472  15.448   2.872  1.00  0.56           H  
ATOM    649 3HG1 VAL A  41      22.135  17.157   2.885  1.00  0.56           H  
ATOM    650 1HG2 VAL A  41      23.248  17.771   0.165  1.00  0.56           H  
ATOM    651 2HG2 VAL A  41      23.491  18.737   1.638  1.00  0.56           H  
ATOM    652 3HG2 VAL A  41      24.893  18.111   0.739  1.00  0.56           H  
ATOM    653  N   THR A  42      23.790  15.656   5.099  1.00  0.56           N  
ATOM    654  CA  THR A  42      23.544  14.507   5.962  1.00  0.56           C  
ATOM    655  C   THR A  42      22.049  14.169   5.941  1.00  0.56           C  
ATOM    656  O   THR A  42      21.203  15.021   6.271  1.00  0.56           O  
ATOM    657  CB  THR A  42      23.978  14.789   7.406  1.00  0.56           C  
ATOM    658  OG1 THR A  42      25.368  15.122   7.444  1.00  0.56           O  
ATOM    659  CG2 THR A  42      23.748  13.568   8.218  1.00  0.56           C  
ATOM    660  H   THR A  42      23.345  16.549   5.316  1.00  0.56           H  
ATOM    661  HA  THR A  42      24.094  13.646   5.586  1.00  0.56           H  
ATOM    662  HB  THR A  42      23.396  15.618   7.814  1.00  0.56           H  
ATOM    663  HG1 THR A  42      25.696  15.043   8.346  1.00  0.56           H  
ATOM    664 1HG2 THR A  42      24.048  13.743   9.249  1.00  0.56           H  
ATOM    665 2HG2 THR A  42      22.700  13.319   8.178  1.00  0.56           H  
ATOM    666 3HG2 THR A  42      24.333  12.748   7.802  1.00  0.56           H  
ATOM    667  N   ILE A  43      21.725  12.933   5.542  1.00  0.56           N  
ATOM    668  CA  ILE A  43      20.328  12.521   5.428  1.00  0.56           C  
ATOM    669  C   ILE A  43      20.015  11.191   6.086  1.00  0.56           C  
ATOM    670  O   ILE A  43      20.892  10.353   6.299  1.00  0.56           O  
ATOM    671  CB  ILE A  43      19.918  12.351   3.943  1.00  0.56           C  
ATOM    672  CG1 ILE A  43      20.707  11.230   3.290  1.00  0.56           C  
ATOM    673  CG2 ILE A  43      20.136  13.597   3.191  1.00  0.56           C  
ATOM    674  CD1 ILE A  43      20.225  10.909   1.878  1.00  0.56           C  
ATOM    675  H   ILE A  43      22.472  12.280   5.300  1.00  0.56           H  
ATOM    676  HA  ILE A  43      19.705  13.282   5.891  1.00  0.56           H  
ATOM    677  HB  ILE A  43      18.858  12.084   3.895  1.00  0.56           H  
ATOM    678 1HG1 ILE A  43      21.764  11.498   3.270  1.00  0.56           H  
ATOM    679 2HG1 ILE A  43      20.593  10.333   3.896  1.00  0.56           H  
ATOM    680 1HG2 ILE A  43      19.840  13.442   2.175  1.00  0.56           H  
ATOM    681 2HG2 ILE A  43      19.562  14.399   3.620  1.00  0.56           H  
ATOM    682 3HG2 ILE A  43      21.168  13.824   3.233  1.00  0.56           H  
ATOM    683 1HD1 ILE A  43      20.810  10.089   1.468  1.00  0.56           H  
ATOM    684 2HD1 ILE A  43      19.181  10.627   1.918  1.00  0.56           H  
ATOM    685 3HD1 ILE A  43      20.334  11.785   1.244  1.00  0.56           H  
ATOM    686  N   ARG A  44      18.736  10.959   6.319  1.00  0.57           N  
ATOM    687  CA  ARG A  44      18.292   9.628   6.688  1.00  0.57           C  
ATOM    688  C   ARG A  44      17.517   9.150   5.469  1.00  0.57           C  
ATOM    689  O   ARG A  44      16.826   9.937   4.814  1.00  0.57           O  
ATOM    690  CB  ARG A  44      17.456   9.612   7.949  1.00  0.57           C  
ATOM    691  CG  ARG A  44      18.156  10.043   9.172  1.00  0.57           C  
ATOM    692  CD  ARG A  44      17.251  10.047  10.349  1.00  0.57           C  
ATOM    693  NE  ARG A  44      17.922  10.506  11.552  1.00  0.57           N  
ATOM    694  CZ  ARG A  44      17.296  10.836  12.695  1.00  0.57           C  
ATOM    695  NH1 ARG A  44      15.989  10.763  12.775  1.00  0.57           N  
ATOM    696  NH2 ARG A  44      17.998  11.241  13.739  1.00  0.57           N  
ATOM    697  H   ARG A  44      18.066  11.715   6.183  1.00  0.57           H  
ATOM    698  HA  ARG A  44      19.151   8.975   6.837  1.00  0.57           H  
ATOM    699 1HB  ARG A  44      16.580  10.229   7.828  1.00  0.57           H  
ATOM    700 2HB  ARG A  44      17.121   8.595   8.125  1.00  0.57           H  
ATOM    701 1HG  ARG A  44      19.012   9.394   9.370  1.00  0.57           H  
ATOM    702 2HG  ARG A  44      18.486  11.045   8.990  1.00  0.57           H  
ATOM    703 1HD  ARG A  44      16.396  10.703  10.154  1.00  0.57           H  
ATOM    704 2HD  ARG A  44      16.901   9.037  10.528  1.00  0.57           H  
ATOM    705  HE  ARG A  44      18.930  10.576  11.531  1.00  0.57           H  
ATOM    706 1HH1 ARG A  44      15.447  10.458  11.974  1.00  0.57           H  
ATOM    707 2HH1 ARG A  44      15.519  11.017  13.630  1.00  0.57           H  
ATOM    708 1HH2 ARG A  44      19.004  11.302  13.679  1.00  0.57           H  
ATOM    709 2HH2 ARG A  44      17.528  11.491  14.596  1.00  0.57           H  
ATOM    710  N   LEU A  45      17.670   7.887   5.119  1.00  0.58           N  
ATOM    711  CA  LEU A  45      17.027   7.392   3.915  1.00  0.58           C  
ATOM    712  C   LEU A  45      16.578   5.945   3.960  1.00  0.58           C  
ATOM    713  O   LEU A  45      17.296   5.061   4.444  1.00  0.58           O  
ATOM    714  CB  LEU A  45      17.995   7.592   2.734  1.00  0.58           C  
ATOM    715  CG  LEU A  45      17.532   7.185   1.326  1.00  0.58           C  
ATOM    716  CD1 LEU A  45      18.187   8.089   0.293  1.00  0.58           C  
ATOM    717  CD2 LEU A  45      17.951   5.761   1.071  1.00  0.58           C  
ATOM    718  H   LEU A  45      18.229   7.279   5.695  1.00  0.58           H  
ATOM    719  HA  LEU A  45      16.147   8.002   3.741  1.00  0.58           H  
ATOM    720 1HB  LEU A  45      18.240   8.645   2.691  1.00  0.58           H  
ATOM    721 2HB  LEU A  45      18.911   7.043   2.948  1.00  0.58           H  
ATOM    722  HG  LEU A  45      16.444   7.287   1.245  1.00  0.58           H  
ATOM    723 1HD1 LEU A  45      17.861   7.795  -0.697  1.00  0.58           H  
ATOM    724 2HD1 LEU A  45      17.916   9.118   0.468  1.00  0.58           H  
ATOM    725 3HD1 LEU A  45      19.269   7.992   0.363  1.00  0.58           H  
ATOM    726 1HD2 LEU A  45      17.656   5.455   0.093  1.00  0.58           H  
ATOM    727 2HD2 LEU A  45      19.033   5.688   1.152  1.00  0.58           H  
ATOM    728 3HD2 LEU A  45      17.491   5.115   1.802  1.00  0.58           H  
ATOM    729  N   ARG A  46      15.386   5.709   3.415  1.00  0.59           N  
ATOM    730  CA  ARG A  46      14.889   4.355   3.219  1.00  0.59           C  
ATOM    731  C   ARG A  46      14.585   4.166   1.744  1.00  0.59           C  
ATOM    732  O   ARG A  46      13.891   4.983   1.138  1.00  0.59           O  
ATOM    733  CB  ARG A  46      13.623   4.075   4.021  1.00  0.59           C  
ATOM    734  CG  ARG A  46      13.069   2.654   3.863  1.00  0.59           C  
ATOM    735  CD  ARG A  46      11.923   2.392   4.788  1.00  0.59           C  
ATOM    736  NE  ARG A  46      10.722   3.169   4.438  1.00  0.59           N  
ATOM    737  CZ  ARG A  46       9.761   2.762   3.584  1.00  0.59           C  
ATOM    738  NH1 ARG A  46       9.840   1.602   2.996  1.00  0.59           N  
ATOM    739  NH2 ARG A  46       8.743   3.560   3.359  1.00  0.59           N  
ATOM    740  H   ARG A  46      14.826   6.507   3.108  1.00  0.59           H  
ATOM    741  HA  ARG A  46      15.656   3.645   3.510  1.00  0.59           H  
ATOM    742 1HB  ARG A  46      13.819   4.239   5.078  1.00  0.59           H  
ATOM    743 2HB  ARG A  46      12.843   4.760   3.724  1.00  0.59           H  
ATOM    744 1HG  ARG A  46      12.715   2.516   2.838  1.00  0.59           H  
ATOM    745 2HG  ARG A  46      13.858   1.932   4.065  1.00  0.59           H  
ATOM    746 1HD  ARG A  46      11.666   1.337   4.750  1.00  0.59           H  
ATOM    747 2HD  ARG A  46      12.214   2.657   5.803  1.00  0.59           H  
ATOM    748  HE  ARG A  46      10.588   4.109   4.842  1.00  0.59           H  
ATOM    749 1HH1 ARG A  46      10.624   1.001   3.168  1.00  0.59           H  
ATOM    750 2HH1 ARG A  46       9.126   1.311   2.321  1.00  0.59           H  
ATOM    751 1HH2 ARG A  46       8.730   4.465   3.843  1.00  0.59           H  
ATOM    752 2HH2 ARG A  46       7.993   3.290   2.736  1.00  0.59           H  
ATOM    753  N   ALA A  47      15.122   3.105   1.154  1.00  0.61           N  
ATOM    754  CA  ALA A  47      14.874   2.826  -0.251  1.00  0.61           C  
ATOM    755  C   ALA A  47      14.113   1.530  -0.380  1.00  0.61           C  
ATOM    756  O   ALA A  47      14.442   0.537   0.292  1.00  0.61           O  
ATOM    757  CB  ALA A  47      16.167   2.739  -1.038  1.00  0.61           C  
ATOM    758  H   ALA A  47      15.695   2.471   1.702  1.00  0.61           H  
ATOM    759  HA  ALA A  47      14.264   3.627  -0.661  1.00  0.61           H  
ATOM    760 1HB  ALA A  47      15.938   2.542  -2.087  1.00  0.61           H  
ATOM    761 2HB  ALA A  47      16.701   3.660  -0.951  1.00  0.61           H  
ATOM    762 3HB  ALA A  47      16.768   1.937  -0.640  1.00  0.61           H  
ATOM    763  N   GLU A  48      13.178   1.519  -1.318  1.00  0.63           N  
ATOM    764  CA  GLU A  48      12.353   0.357  -1.582  1.00  0.63           C  
ATOM    765  C   GLU A  48      12.094   0.187  -3.072  1.00  0.63           C  
ATOM    766  O   GLU A  48      12.226   1.123  -3.868  1.00  0.63           O  
ATOM    767  CB  GLU A  48      11.014   0.470  -0.806  1.00  0.63           C  
ATOM    768  CG  GLU A  48      10.107   1.626  -1.229  1.00  0.63           C  
ATOM    769  CD  GLU A  48       8.832   1.794  -0.381  1.00  0.63           C  
ATOM    770  OE1 GLU A  48       8.650   1.045   0.557  1.00  0.63           O  
ATOM    771  OE2 GLU A  48       8.055   2.678  -0.672  1.00  0.63           O  
ATOM    772  H   GLU A  48      12.992   2.387  -1.824  1.00  0.63           H  
ATOM    773  HA  GLU A  48      12.885  -0.524  -1.241  1.00  0.63           H  
ATOM    774 1HB  GLU A  48      10.448  -0.456  -0.930  1.00  0.63           H  
ATOM    775 2HB  GLU A  48      11.224   0.580   0.258  1.00  0.63           H  
ATOM    776 1HG  GLU A  48      10.679   2.555  -1.208  1.00  0.63           H  
ATOM    777 2HG  GLU A  48       9.812   1.427  -2.256  1.00  0.63           H  
ATOM    778  N   LEU A  49      11.720  -1.019  -3.449  1.00  0.65           N  
ATOM    779  CA  LEU A  49      11.377  -1.305  -4.831  1.00  0.65           C  
ATOM    780  C   LEU A  49       9.899  -1.043  -5.028  1.00  0.65           C  
ATOM    781  O   LEU A  49       9.164  -0.833  -4.063  1.00  0.65           O  
ATOM    782  CB  LEU A  49      11.721  -2.745  -5.207  1.00  0.65           C  
ATOM    783  CG  LEU A  49      13.168  -3.124  -5.016  1.00  0.65           C  
ATOM    784  CD1 LEU A  49      13.394  -4.535  -5.447  1.00  0.65           C  
ATOM    785  CD2 LEU A  49      14.019  -2.187  -5.767  1.00  0.65           C  
ATOM    786  H   LEU A  49      11.667  -1.755  -2.741  1.00  0.65           H  
ATOM    787  HA  LEU A  49      11.935  -0.633  -5.485  1.00  0.65           H  
ATOM    788 1HB  LEU A  49      11.121  -3.418  -4.591  1.00  0.65           H  
ATOM    789 2HB  LEU A  49      11.463  -2.913  -6.250  1.00  0.65           H  
ATOM    790  HG  LEU A  49      13.402  -3.062  -3.967  1.00  0.65           H  
ATOM    791 1HD1 LEU A  49      14.438  -4.797  -5.281  1.00  0.65           H  
ATOM    792 2HD1 LEU A  49      12.749  -5.195  -4.860  1.00  0.65           H  
ATOM    793 3HD1 LEU A  49      13.155  -4.640  -6.504  1.00  0.65           H  
ATOM    794 1HD2 LEU A  49      15.059  -2.433  -5.623  1.00  0.65           H  
ATOM    795 2HD2 LEU A  49      13.775  -2.240  -6.816  1.00  0.65           H  
ATOM    796 3HD2 LEU A  49      13.813  -1.200  -5.385  1.00  0.65           H  
ATOM    797  N   SER A  50       9.443  -1.055  -6.270  1.00  0.67           N  
ATOM    798  CA  SER A  50       8.031  -0.806  -6.546  1.00  0.67           C  
ATOM    799  C   SER A  50       7.082  -1.824  -5.893  1.00  0.67           C  
ATOM    800  O   SER A  50       5.905  -1.535  -5.676  1.00  0.67           O  
ATOM    801  CB  SER A  50       7.823  -0.789  -8.043  1.00  0.67           C  
ATOM    802  OG  SER A  50       8.039  -2.049  -8.615  1.00  0.67           O  
ATOM    803  H   SER A  50      10.083  -1.215  -7.038  1.00  0.67           H  
ATOM    804  HA  SER A  50       7.783   0.178  -6.152  1.00  0.67           H  
ATOM    805 1HB  SER A  50       6.816  -0.443  -8.276  1.00  0.67           H  
ATOM    806 2HB  SER A  50       8.503  -0.094  -8.472  1.00  0.67           H  
ATOM    807  HG  SER A  50       8.078  -1.895  -9.567  1.00  0.67           H  
ATOM    808  N   ASP A  51       7.604  -3.009  -5.546  1.00  0.69           N  
ATOM    809  CA  ASP A  51       6.807  -4.049  -4.895  1.00  0.69           C  
ATOM    810  C   ASP A  51       6.720  -3.861  -3.372  1.00  0.69           C  
ATOM    811  O   ASP A  51       6.134  -4.686  -2.670  1.00  0.69           O  
ATOM    812  CB  ASP A  51       7.369  -5.440  -5.231  1.00  0.69           C  
ATOM    813  CG  ASP A  51       8.780  -5.760  -4.665  1.00  0.69           C  
ATOM    814  OD1 ASP A  51       9.313  -5.003  -3.872  1.00  0.69           O  
ATOM    815  OD2 ASP A  51       9.311  -6.780  -5.051  1.00  0.69           O  
ATOM    816  H   ASP A  51       8.572  -3.183  -5.761  1.00  0.69           H  
ATOM    817  HA  ASP A  51       5.794  -3.994  -5.294  1.00  0.69           H  
ATOM    818 1HB  ASP A  51       6.679  -6.195  -4.855  1.00  0.69           H  
ATOM    819 2HB  ASP A  51       7.405  -5.553  -6.315  1.00  0.69           H  
ATOM    820  N   GLY A  52       7.293  -2.766  -2.867  1.00  0.70           N  
ATOM    821  CA  GLY A  52       7.286  -2.430  -1.450  1.00  0.70           C  
ATOM    822  C   GLY A  52       8.428  -3.050  -0.638  1.00  0.70           C  
ATOM    823  O   GLY A  52       8.530  -2.811   0.568  1.00  0.70           O  
ATOM    824  H   GLY A  52       7.783  -2.127  -3.488  1.00  0.70           H  
ATOM    825 1HA  GLY A  52       7.341  -1.344  -1.355  1.00  0.70           H  
ATOM    826 2HA  GLY A  52       6.333  -2.732  -1.020  1.00  0.70           H  
ATOM    827  N   ARG A  53       9.293  -3.851  -1.260  1.00  0.70           N  
ATOM    828  CA  ARG A  53      10.380  -4.437  -0.486  1.00  0.70           C  
ATOM    829  C   ARG A  53      11.507  -3.442  -0.237  1.00  0.70           C  
ATOM    830  O   ARG A  53      11.976  -2.759  -1.149  1.00  0.70           O  
ATOM    831  CB  ARG A  53      10.946  -5.675  -1.159  1.00  0.70           C  
ATOM    832  CG  ARG A  53      12.051  -6.361  -0.348  1.00  0.70           C  
ATOM    833  CD  ARG A  53      12.440  -7.690  -0.880  1.00  0.70           C  
ATOM    834  NE  ARG A  53      12.959  -7.605  -2.217  1.00  0.70           N  
ATOM    835  CZ  ARG A  53      14.231  -7.308  -2.531  1.00  0.70           C  
ATOM    836  NH1 ARG A  53      15.110  -7.049  -1.582  1.00  0.70           N  
ATOM    837  NH2 ARG A  53      14.573  -7.272  -3.797  1.00  0.70           N  
ATOM    838  H   ARG A  53       9.194  -4.083  -2.257  1.00  0.70           H  
ATOM    839  HA  ARG A  53       9.981  -4.744   0.480  1.00  0.70           H  
ATOM    840 1HB  ARG A  53      10.147  -6.394  -1.337  1.00  0.70           H  
ATOM    841 2HB  ARG A  53      11.358  -5.401  -2.135  1.00  0.70           H  
ATOM    842 1HG  ARG A  53      12.942  -5.728  -0.356  1.00  0.70           H  
ATOM    843 2HG  ARG A  53      11.715  -6.490   0.680  1.00  0.70           H  
ATOM    844 1HD  ARG A  53      13.209  -8.124  -0.242  1.00  0.70           H  
ATOM    845 2HD  ARG A  53      11.567  -8.342  -0.897  1.00  0.70           H  
ATOM    846  HE  ARG A  53      12.316  -7.786  -2.983  1.00  0.70           H  
ATOM    847 1HH1 ARG A  53      14.828  -7.071  -0.611  1.00  0.70           H  
ATOM    848 2HH1 ARG A  53      16.074  -6.829  -1.816  1.00  0.70           H  
ATOM    849 1HH2 ARG A  53      13.883  -7.487  -4.507  1.00  0.70           H  
ATOM    850 2HH2 ARG A  53      15.523  -7.004  -4.070  1.00  0.70           H  
ATOM    851  N   VAL A  54      11.958  -3.370   1.013  1.00  0.69           N  
ATOM    852  CA  VAL A  54      13.049  -2.468   1.373  1.00  0.69           C  
ATOM    853  C   VAL A  54      14.392  -3.046   0.979  1.00  0.69           C  
ATOM    854  O   VAL A  54      14.686  -4.212   1.253  1.00  0.69           O  
ATOM    855  CB  VAL A  54      13.024  -2.139   2.880  1.00  0.69           C  
ATOM    856  CG1 VAL A  54      14.247  -1.285   3.277  1.00  0.69           C  
ATOM    857  CG2 VAL A  54      11.766  -1.373   3.161  1.00  0.69           C  
ATOM    858  H   VAL A  54      11.529  -3.940   1.728  1.00  0.69           H  
ATOM    859  HA  VAL A  54      12.909  -1.531   0.839  1.00  0.69           H  
ATOM    860  HB  VAL A  54      13.048  -3.061   3.460  1.00  0.69           H  
ATOM    861 1HG1 VAL A  54      14.201  -1.054   4.343  1.00  0.69           H  
ATOM    862 2HG1 VAL A  54      15.164  -1.833   3.073  1.00  0.69           H  
ATOM    863 3HG1 VAL A  54      14.246  -0.355   2.706  1.00  0.69           H  
ATOM    864 1HG2 VAL A  54      11.717  -1.127   4.220  1.00  0.69           H  
ATOM    865 2HG2 VAL A  54      11.783  -0.462   2.565  1.00  0.69           H  
ATOM    866 3HG2 VAL A  54      10.898  -1.975   2.883  1.00  0.69           H  
ATOM    867  N   VAL A  55      15.193  -2.221   0.319  1.00  0.69           N  
ATOM    868  CA  VAL A  55      16.521  -2.619  -0.121  1.00  0.69           C  
ATOM    869  C   VAL A  55      17.626  -1.901   0.652  1.00  0.69           C  
ATOM    870  O   VAL A  55      18.757  -2.382   0.723  1.00  0.69           O  
ATOM    871  CB  VAL A  55      16.643  -2.409  -1.641  1.00  0.69           C  
ATOM    872  CG1 VAL A  55      15.663  -3.325  -2.342  1.00  0.69           C  
ATOM    873  CG2 VAL A  55      16.309  -0.968  -2.003  1.00  0.69           C  
ATOM    874  H   VAL A  55      14.861  -1.275   0.143  1.00  0.69           H  
ATOM    875  HA  VAL A  55      16.630  -3.687   0.062  1.00  0.69           H  
ATOM    876  HB  VAL A  55      17.651  -2.661  -1.964  1.00  0.69           H  
ATOM    877 1HG1 VAL A  55      15.745  -3.197  -3.409  1.00  0.69           H  
ATOM    878 2HG1 VAL A  55      15.890  -4.355  -2.091  1.00  0.69           H  
ATOM    879 3HG1 VAL A  55      14.650  -3.087  -2.020  1.00  0.69           H  
ATOM    880 1HG2 VAL A  55      16.376  -0.830  -3.079  1.00  0.69           H  
ATOM    881 2HG2 VAL A  55      15.303  -0.754  -1.683  1.00  0.69           H  
ATOM    882 3HG2 VAL A  55      17.005  -0.297  -1.508  1.00  0.69           H  
ATOM    883  N   PHE A  56      17.292  -0.770   1.263  1.00  0.68           N  
ATOM    884  CA  PHE A  56      18.253  -0.050   2.097  1.00  0.68           C  
ATOM    885  C   PHE A  56      17.578   0.805   3.155  1.00  0.68           C  
ATOM    886  O   PHE A  56      16.567   1.453   2.889  1.00  0.68           O  
ATOM    887  CB  PHE A  56      19.212   0.819   1.277  1.00  0.68           C  
ATOM    888  CG  PHE A  56      20.102   1.664   2.165  1.00  0.68           C  
ATOM    889  CD1 PHE A  56      21.281   1.177   2.713  1.00  0.68           C  
ATOM    890  CD2 PHE A  56      19.722   2.955   2.464  1.00  0.68           C  
ATOM    891  CE1 PHE A  56      22.051   1.982   3.543  1.00  0.68           C  
ATOM    892  CE2 PHE A  56      20.479   3.758   3.282  1.00  0.68           C  
ATOM    893  CZ  PHE A  56      21.647   3.274   3.828  1.00  0.68           C  
ATOM    894  H   PHE A  56      16.352  -0.400   1.135  1.00  0.68           H  
ATOM    895  HA  PHE A  56      18.861  -0.791   2.619  1.00  0.68           H  
ATOM    896 1HB  PHE A  56      19.844   0.186   0.654  1.00  0.68           H  
ATOM    897 2HB  PHE A  56      18.655   1.478   0.628  1.00  0.68           H  
ATOM    898  HD1 PHE A  56      21.593   0.156   2.491  1.00  0.68           H  
ATOM    899  HD2 PHE A  56      18.800   3.322   2.045  1.00  0.68           H  
ATOM    900  HE1 PHE A  56      22.973   1.593   3.974  1.00  0.68           H  
ATOM    901  HE2 PHE A  56      20.146   4.774   3.502  1.00  0.68           H  
ATOM    902  HZ  PHE A  56      22.248   3.905   4.481  1.00  0.68           H  
ATOM    903  N   SER A  57      18.139   0.831   4.362  1.00  0.67           N  
ATOM    904  CA  SER A  57      17.622   1.753   5.362  1.00  0.67           C  
ATOM    905  C   SER A  57      18.617   2.224   6.396  1.00  0.67           C  
ATOM    906  O   SER A  57      19.098   1.459   7.238  1.00  0.67           O  
ATOM    907  CB  SER A  57      16.451   1.169   6.095  1.00  0.67           C  
ATOM    908  OG  SER A  57      16.036   2.044   7.137  1.00  0.67           O  
ATOM    909  H   SER A  57      18.948   0.259   4.560  1.00  0.67           H  
ATOM    910  HA  SER A  57      17.276   2.637   4.836  1.00  0.67           H  
ATOM    911 1HB  SER A  57      15.632   1.019   5.401  1.00  0.67           H  
ATOM    912 2HB  SER A  57      16.712   0.196   6.504  1.00  0.67           H  
ATOM    913  HG  SER A  57      15.130   1.771   7.348  1.00  0.67           H  
ATOM    914  N   SER A  58      18.811   3.533   6.415  1.00  0.67           N  
ATOM    915  CA  SER A  58      19.720   4.155   7.359  1.00  0.67           C  
ATOM    916  C   SER A  58      19.036   4.244   8.723  1.00  0.67           C  
ATOM    917  O   SER A  58      19.657   4.565   9.742  1.00  0.67           O  
ATOM    918  CB  SER A  58      20.080   5.543   6.901  1.00  0.67           C  
ATOM    919  OG  SER A  58      19.007   6.394   7.083  1.00  0.67           O  
ATOM    920  H   SER A  58      18.343   4.104   5.710  1.00  0.67           H  
ATOM    921  HA  SER A  58      20.621   3.549   7.444  1.00  0.67           H  
ATOM    922 1HB  SER A  58      20.916   5.906   7.424  1.00  0.67           H  
ATOM    923 2HB  SER A  58      20.347   5.520   5.849  1.00  0.67           H  
ATOM    924  HG  SER A  58      18.756   6.284   8.011  1.00  0.67           H  
ATOM    925  N   TYR A  59      17.726   3.962   8.755  1.00  0.67           N  
ATOM    926  CA  TYR A  59      16.997   4.023  10.002  1.00  0.67           C  
ATOM    927  C   TYR A  59      17.253   2.696  10.708  1.00  0.67           C  
ATOM    928  O   TYR A  59      17.620   2.662  11.879  1.00  0.67           O  
ATOM    929  CB  TYR A  59      15.500   4.253   9.751  1.00  0.67           C  
ATOM    930  CG  TYR A  59      15.108   5.645   9.157  1.00  0.67           C  
ATOM    931  CD1 TYR A  59      14.966   5.817   7.770  1.00  0.67           C  
ATOM    932  CD2 TYR A  59      14.846   6.719  10.006  1.00  0.67           C  
ATOM    933  CE1 TYR A  59      14.561   7.056   7.253  1.00  0.67           C  
ATOM    934  CE2 TYR A  59      14.442   7.951   9.487  1.00  0.67           C  
ATOM    935  CZ  TYR A  59      14.293   8.125   8.127  1.00  0.67           C  
ATOM    936  OH  TYR A  59      13.873   9.356   7.620  1.00  0.67           O  
ATOM    937  H   TYR A  59      17.238   3.631   7.924  1.00  0.67           H  
ATOM    938  HA  TYR A  59      17.392   4.828  10.621  1.00  0.67           H  
ATOM    939 1HB  TYR A  59      15.130   3.487   9.076  1.00  0.67           H  
ATOM    940 2HB  TYR A  59      14.965   4.129  10.691  1.00  0.67           H  
ATOM    941  HD1 TYR A  59      15.165   4.981   7.094  1.00  0.67           H  
ATOM    942  HD2 TYR A  59      14.946   6.593  11.085  1.00  0.67           H  
ATOM    943  HE1 TYR A  59      14.446   7.187   6.173  1.00  0.67           H  
ATOM    944  HE2 TYR A  59      14.230   8.785  10.159  1.00  0.67           H  
ATOM    945  HH  TYR A  59      13.955  10.074   8.302  1.00  0.67           H  
ATOM    946  N   GLU A  60      17.161   1.593   9.956  1.00  0.66           N  
ATOM    947  CA  GLU A  60      17.401   0.261  10.529  1.00  0.66           C  
ATOM    948  C   GLU A  60      18.841   0.126  11.021  1.00  0.66           C  
ATOM    949  O   GLU A  60      19.108  -0.521  12.032  1.00  0.66           O  
ATOM    950  CB  GLU A  60      17.092  -0.852   9.526  1.00  0.66           C  
ATOM    951  CG  GLU A  60      15.597  -1.007   9.195  1.00  0.66           C  
ATOM    952  CD  GLU A  60      15.292  -2.116   8.196  1.00  0.66           C  
ATOM    953  OE1 GLU A  60      16.210  -2.710   7.680  1.00  0.66           O  
ATOM    954  OE2 GLU A  60      14.132  -2.359   7.954  1.00  0.66           O  
ATOM    955  H   GLU A  60      16.880   1.683   8.981  1.00  0.66           H  
ATOM    956  HA  GLU A  60      16.741   0.135  11.388  1.00  0.66           H  
ATOM    957 1HB  GLU A  60      17.629  -0.655   8.597  1.00  0.66           H  
ATOM    958 2HB  GLU A  60      17.453  -1.803   9.915  1.00  0.66           H  
ATOM    959 1HG  GLU A  60      15.059  -1.214  10.119  1.00  0.66           H  
ATOM    960 2HG  GLU A  60      15.231  -0.061   8.803  1.00  0.66           H  
ATOM    961  N   LEU A  61      19.765   0.774  10.312  1.00  0.64           N  
ATOM    962  CA  LEU A  61      21.182   0.748  10.650  1.00  0.64           C  
ATOM    963  C   LEU A  61      21.551   1.770  11.737  1.00  0.64           C  
ATOM    964  O   LEU A  61      22.711   1.840  12.151  1.00  0.64           O  
ATOM    965  CB  LEU A  61      21.995   1.043   9.386  1.00  0.64           C  
ATOM    966  CG  LEU A  61      21.865   0.001   8.259  1.00  0.64           C  
ATOM    967  CD1 LEU A  61      22.588   0.507   7.007  1.00  0.64           C  
ATOM    968  CD2 LEU A  61      22.441  -1.319   8.734  1.00  0.64           C  
ATOM    969  H   LEU A  61      19.476   1.258   9.460  1.00  0.64           H  
ATOM    970  HA  LEU A  61      21.428  -0.247  11.015  1.00  0.64           H  
ATOM    971 1HB  LEU A  61      21.670   2.001   8.990  1.00  0.64           H  
ATOM    972 2HB  LEU A  61      23.046   1.122   9.655  1.00  0.64           H  
ATOM    973  HG  LEU A  61      20.814  -0.139   8.010  1.00  0.64           H  
ATOM    974 1HD1 LEU A  61      22.486  -0.224   6.206  1.00  0.64           H  
ATOM    975 2HD1 LEU A  61      22.138   1.452   6.694  1.00  0.64           H  
ATOM    976 3HD1 LEU A  61      23.642   0.659   7.229  1.00  0.64           H  
ATOM    977 1HD2 LEU A  61      22.344  -2.063   7.943  1.00  0.64           H  
ATOM    978 2HD2 LEU A  61      23.494  -1.190   8.984  1.00  0.64           H  
ATOM    979 3HD2 LEU A  61      21.895  -1.654   9.617  1.00  0.64           H  
ATOM    980  N   GLU A  62      20.575   2.582  12.161  1.00  0.63           N  
ATOM    981  CA  GLU A  62      20.730   3.641  13.156  1.00  0.63           C  
ATOM    982  C   GLU A  62      21.894   4.596  12.889  1.00  0.63           C  
ATOM    983  O   GLU A  62      22.635   4.943  13.812  1.00  0.63           O  
ATOM    984  CB  GLU A  62      20.877   3.040  14.560  1.00  0.63           C  
ATOM    985  CG  GLU A  62      19.665   2.228  15.029  1.00  0.63           C  
ATOM    986  CD  GLU A  62      19.779   1.739  16.464  1.00  0.63           C  
ATOM    987  OE1 GLU A  62      20.803   1.955  17.068  1.00  0.63           O  
ATOM    988  OE2 GLU A  62      18.835   1.162  16.955  1.00  0.63           O  
ATOM    989  H   GLU A  62      19.632   2.456  11.804  1.00  0.63           H  
ATOM    990  HA  GLU A  62      19.812   4.231  13.139  1.00  0.63           H  
ATOM    991 1HB  GLU A  62      21.750   2.389  14.590  1.00  0.63           H  
ATOM    992 2HB  GLU A  62      21.043   3.840  15.280  1.00  0.63           H  
ATOM    993 1HG  GLU A  62      18.772   2.845  14.933  1.00  0.63           H  
ATOM    994 2HG  GLU A  62      19.545   1.369  14.363  1.00  0.63           H  
ATOM    995  N   LYS A  63      22.069   5.021  11.639  1.00  0.61           N  
ATOM    996  CA  LYS A  63      23.147   5.950  11.331  1.00  0.61           C  
ATOM    997  C   LYS A  63      22.791   6.764  10.097  1.00  0.61           C  
ATOM    998  O   LYS A  63      22.441   6.163   9.094  1.00  0.61           O  
ATOM    999  CB  LYS A  63      24.434   5.161  11.073  1.00  0.61           C  
ATOM   1000  CG  LYS A  63      25.683   5.997  10.832  1.00  0.61           C  
ATOM   1001  CD  LYS A  63      26.912   5.117  10.651  1.00  0.61           C  
ATOM   1002  CE  LYS A  63      28.153   5.956  10.382  1.00  0.61           C  
ATOM   1003  NZ  LYS A  63      29.367   5.111  10.201  1.00  0.61           N  
ATOM   1004  H   LYS A  63      21.412   4.725  10.914  1.00  0.61           H  
ATOM   1005  HA  LYS A  63      23.284   6.596  12.191  1.00  0.61           H  
ATOM   1006 1HB  LYS A  63      24.632   4.508  11.927  1.00  0.61           H  
ATOM   1007 2HB  LYS A  63      24.290   4.518  10.205  1.00  0.61           H  
ATOM   1008 1HG  LYS A  63      25.547   6.613   9.939  1.00  0.61           H  
ATOM   1009 2HG  LYS A  63      25.851   6.651  11.682  1.00  0.61           H  
ATOM   1010 1HD  LYS A  63      27.069   4.519  11.551  1.00  0.61           H  
ATOM   1011 2HD  LYS A  63      26.752   4.444   9.810  1.00  0.61           H  
ATOM   1012 1HE  LYS A  63      27.993   6.545   9.479  1.00  0.61           H  
ATOM   1013 2HE  LYS A  63      28.314   6.633  11.220  1.00  0.61           H  
ATOM   1014 1HZ  LYS A  63      30.166   5.703  10.024  1.00  0.61           H  
ATOM   1015 2HZ  LYS A  63      29.528   4.569  11.039  1.00  0.61           H  
ATOM   1016 3HZ  LYS A  63      29.231   4.488   9.419  1.00  0.61           H  
ATOM   1017  N   PRO A  64      22.956   8.096  10.075  1.00  0.59           N  
ATOM   1018  CA  PRO A  64      22.681   8.919   8.917  1.00  0.59           C  
ATOM   1019  C   PRO A  64      23.711   8.694   7.826  1.00  0.59           C  
ATOM   1020  O   PRO A  64      24.856   8.322   8.099  1.00  0.59           O  
ATOM   1021  CB  PRO A  64      22.729  10.328   9.477  1.00  0.59           C  
ATOM   1022  CG  PRO A  64      23.653  10.240  10.676  1.00  0.59           C  
ATOM   1023  CD  PRO A  64      23.409   8.849  11.261  1.00  0.59           C  
ATOM   1024  HA  PRO A  64      21.672   8.690   8.539  1.00  0.59           H  
ATOM   1025 1HB  PRO A  64      23.090  10.982   8.697  1.00  0.59           H  
ATOM   1026 2HB  PRO A  64      21.720  10.652   9.725  1.00  0.59           H  
ATOM   1027 1HG  PRO A  64      24.697  10.386  10.353  1.00  0.59           H  
ATOM   1028 2HG  PRO A  64      23.427  11.050  11.386  1.00  0.59           H  
ATOM   1029 1HD  PRO A  64      24.356   8.469  11.647  1.00  0.59           H  
ATOM   1030 2HD  PRO A  64      22.621   8.880  12.030  1.00  0.59           H  
ATOM   1031  N   PHE A  65      23.303   8.961   6.600  1.00  0.58           N  
ATOM   1032  CA  PHE A  65      24.151   8.868   5.430  1.00  0.58           C  
ATOM   1033  C   PHE A  65      24.705  10.230   5.037  1.00  0.58           C  
ATOM   1034  O   PHE A  65      23.961  11.209   4.942  1.00  0.58           O  
ATOM   1035  CB  PHE A  65      23.369   8.254   4.274  1.00  0.58           C  
ATOM   1036  CG  PHE A  65      24.157   8.159   3.039  1.00  0.58           C  
ATOM   1037  CD1 PHE A  65      25.155   7.211   2.898  1.00  0.58           C  
ATOM   1038  CD2 PHE A  65      23.916   9.019   2.013  1.00  0.58           C  
ATOM   1039  CE1 PHE A  65      25.894   7.146   1.735  1.00  0.58           C  
ATOM   1040  CE2 PHE A  65      24.638   8.955   0.872  1.00  0.58           C  
ATOM   1041  CZ  PHE A  65      25.632   8.025   0.718  1.00  0.58           C  
ATOM   1042  H   PHE A  65      22.350   9.283   6.470  1.00  0.58           H  
ATOM   1043  HA  PHE A  65      24.991   8.213   5.664  1.00  0.58           H  
ATOM   1044 1HB  PHE A  65      23.034   7.253   4.548  1.00  0.58           H  
ATOM   1045 2HB  PHE A  65      22.485   8.853   4.074  1.00  0.58           H  
ATOM   1046  HD1 PHE A  65      25.357   6.520   3.716  1.00  0.58           H  
ATOM   1047  HD2 PHE A  65      23.137   9.768   2.121  1.00  0.58           H  
ATOM   1048  HE1 PHE A  65      26.682   6.402   1.627  1.00  0.58           H  
ATOM   1049  HE2 PHE A  65      24.429   9.647   0.093  1.00  0.58           H  
ATOM   1050  HZ  PHE A  65      26.211   7.988  -0.206  1.00  0.58           H  
ATOM   1051  N   GLU A  66      26.015  10.306   4.823  1.00  0.57           N  
ATOM   1052  CA  GLU A  66      26.621  11.577   4.446  1.00  0.57           C  
ATOM   1053  C   GLU A  66      27.206  11.512   3.038  1.00  0.57           C  
ATOM   1054  O   GLU A  66      27.791  10.499   2.649  1.00  0.57           O  
ATOM   1055  CB  GLU A  66      27.720  11.948   5.445  1.00  0.57           C  
ATOM   1056  CG  GLU A  66      27.240  12.165   6.882  1.00  0.57           C  
ATOM   1057  CD  GLU A  66      28.365  12.466   7.897  1.00  0.57           C  
ATOM   1058  OE1 GLU A  66      29.535  12.426   7.533  1.00  0.57           O  
ATOM   1059  OE2 GLU A  66      28.046  12.761   9.023  1.00  0.57           O  
ATOM   1060  H   GLU A  66      26.590   9.480   4.917  1.00  0.57           H  
ATOM   1061  HA  GLU A  66      25.857  12.347   4.460  1.00  0.57           H  
ATOM   1062 1HB  GLU A  66      28.482  11.170   5.456  1.00  0.57           H  
ATOM   1063 2HB  GLU A  66      28.192  12.863   5.113  1.00  0.57           H  
ATOM   1064 1HG  GLU A  66      26.557  12.997   6.868  1.00  0.57           H  
ATOM   1065 2HG  GLU A  66      26.684  11.285   7.209  1.00  0.57           H  
ATOM   1066  N   PHE A  67      27.064  12.608   2.292  1.00  0.58           N  
ATOM   1067  CA  PHE A  67      27.615  12.701   0.933  1.00  0.58           C  
ATOM   1068  C   PHE A  67      27.850  14.148   0.499  1.00  0.58           C  
ATOM   1069  O   PHE A  67      27.346  15.078   1.134  1.00  0.58           O  
ATOM   1070  CB  PHE A  67      26.666  12.006  -0.036  1.00  0.58           C  
ATOM   1071  CG  PHE A  67      25.330  12.658  -0.128  1.00  0.58           C  
ATOM   1072  CD1 PHE A  67      25.037  13.558  -1.146  1.00  0.58           C  
ATOM   1073  CD2 PHE A  67      24.374  12.416   0.836  1.00  0.58           C  
ATOM   1074  CE1 PHE A  67      23.810  14.167  -1.192  1.00  0.58           C  
ATOM   1075  CE2 PHE A  67      23.177  13.024   0.784  1.00  0.58           C  
ATOM   1076  CZ  PHE A  67      22.891  13.889  -0.218  1.00  0.58           C  
ATOM   1077  H   PHE A  67      26.531  13.385   2.688  1.00  0.58           H  
ATOM   1078  HA  PHE A  67      28.576  12.182   0.909  1.00  0.58           H  
ATOM   1079 1HB  PHE A  67      27.112  11.998  -1.035  1.00  0.58           H  
ATOM   1080 2HB  PHE A  67      26.533  10.978   0.264  1.00  0.58           H  
ATOM   1081  HD1 PHE A  67      25.789  13.769  -1.911  1.00  0.58           H  
ATOM   1082  HD2 PHE A  67      24.595  11.738   1.655  1.00  0.58           H  
ATOM   1083  HE1 PHE A  67      23.575  14.869  -1.988  1.00  0.58           H  
ATOM   1084  HE2 PHE A  67      22.448  12.834   1.546  1.00  0.58           H  
ATOM   1085  HZ  PHE A  67      21.946  14.364  -0.221  1.00  0.58           H  
ATOM   1086  N   THR A  68      28.589  14.349  -0.593  1.00  0.59           N  
ATOM   1087  CA  THR A  68      28.741  15.707  -1.122  1.00  0.59           C  
ATOM   1088  C   THR A  68      27.864  15.908  -2.369  1.00  0.59           C  
ATOM   1089  O   THR A  68      27.932  15.147  -3.344  1.00  0.59           O  
ATOM   1090  CB  THR A  68      30.201  16.026  -1.433  1.00  0.59           C  
ATOM   1091  OG1 THR A  68      30.987  15.917  -0.237  1.00  0.59           O  
ATOM   1092  CG2 THR A  68      30.293  17.439  -1.950  1.00  0.59           C  
ATOM   1093  H   THR A  68      29.039  13.555  -1.060  1.00  0.59           H  
ATOM   1094  HA  THR A  68      28.404  16.417  -0.370  1.00  0.59           H  
ATOM   1095  HB  THR A  68      30.577  15.323  -2.174  1.00  0.59           H  
ATOM   1096  HG1 THR A  68      31.888  16.181  -0.427  1.00  0.59           H  
ATOM   1097 1HG2 THR A  68      31.327  17.691  -2.170  1.00  0.59           H  
ATOM   1098 2HG2 THR A  68      29.695  17.547  -2.850  1.00  0.59           H  
ATOM   1099 3HG2 THR A  68      29.912  18.106  -1.184  1.00  0.59           H  
ATOM   1100  N   LEU A  69      26.996  16.905  -2.298  1.00  0.60           N  
ATOM   1101  CA  LEU A  69      25.998  17.119  -3.332  1.00  0.60           C  
ATOM   1102  C   LEU A  69      26.572  17.458  -4.700  1.00  0.60           C  
ATOM   1103  O   LEU A  69      27.386  18.374  -4.858  1.00  0.60           O  
ATOM   1104  CB  LEU A  69      25.029  18.207  -2.887  1.00  0.60           C  
ATOM   1105  CG  LEU A  69      23.806  18.432  -3.773  1.00  0.60           C  
ATOM   1106  CD1 LEU A  69      22.910  17.203  -3.734  1.00  0.60           C  
ATOM   1107  CD2 LEU A  69      23.071  19.572  -3.243  1.00  0.60           C  
ATOM   1108  H   LEU A  69      27.032  17.531  -1.488  1.00  0.60           H  
ATOM   1109  HA  LEU A  69      25.430  16.193  -3.437  1.00  0.60           H  
ATOM   1110 1HB  LEU A  69      24.677  17.960  -1.890  1.00  0.60           H  
ATOM   1111 2HB  LEU A  69      25.575  19.154  -2.825  1.00  0.60           H  
ATOM   1112  HG  LEU A  69      24.112  18.621  -4.802  1.00  0.60           H  
ATOM   1113 1HD1 LEU A  69      22.027  17.371  -4.351  1.00  0.60           H  
ATOM   1114 2HD1 LEU A  69      23.449  16.344  -4.110  1.00  0.60           H  
ATOM   1115 3HD1 LEU A  69      22.606  17.017  -2.715  1.00  0.60           H  
ATOM   1116 1HD2 LEU A  69      22.182  19.758  -3.835  1.00  0.60           H  
ATOM   1117 2HD2 LEU A  69      22.807  19.309  -2.244  1.00  0.60           H  
ATOM   1118 3HD2 LEU A  69      23.692  20.446  -3.244  1.00  0.60           H  
ATOM   1119  N   GLY A  70      26.102  16.733  -5.706  1.00  0.62           N  
ATOM   1120  CA  GLY A  70      26.473  16.939  -7.098  1.00  0.62           C  
ATOM   1121  C   GLY A  70      27.769  16.260  -7.534  1.00  0.62           C  
ATOM   1122  O   GLY A  70      28.178  16.400  -8.688  1.00  0.62           O  
ATOM   1123  H   GLY A  70      25.438  15.984  -5.509  1.00  0.62           H  
ATOM   1124 1HA  GLY A  70      25.658  16.568  -7.721  1.00  0.62           H  
ATOM   1125 2HA  GLY A  70      26.539  18.003  -7.292  1.00  0.62           H  
ATOM   1126  N   LYS A  71      28.403  15.494  -6.644  1.00  0.64           N  
ATOM   1127  CA  LYS A  71      29.663  14.836  -6.996  1.00  0.64           C  
ATOM   1128  C   LYS A  71      29.504  13.446  -7.629  1.00  0.64           C  
ATOM   1129  O   LYS A  71      30.497  12.812  -7.984  1.00  0.64           O  
ATOM   1130  CB  LYS A  71      30.566  14.747  -5.773  1.00  0.64           C  
ATOM   1131  CG  LYS A  71      30.995  16.089  -5.205  1.00  0.64           C  
ATOM   1132  CD  LYS A  71      31.919  16.841  -6.154  1.00  0.64           C  
ATOM   1133  CE  LYS A  71      32.442  18.126  -5.515  1.00  0.64           C  
ATOM   1134  NZ  LYS A  71      33.386  18.856  -6.417  1.00  0.64           N  
ATOM   1135  H   LYS A  71      28.038  15.398  -5.691  1.00  0.64           H  
ATOM   1136  HA  LYS A  71      30.170  15.463  -7.728  1.00  0.64           H  
ATOM   1137 1HB  LYS A  71      30.033  14.222  -4.973  1.00  0.64           H  
ATOM   1138 2HB  LYS A  71      31.456  14.167  -6.008  1.00  0.64           H  
ATOM   1139 1HG  LYS A  71      30.105  16.695  -5.018  1.00  0.64           H  
ATOM   1140 2HG  LYS A  71      31.515  15.927  -4.268  1.00  0.64           H  
ATOM   1141 1HD  LYS A  71      32.764  16.206  -6.423  1.00  0.64           H  
ATOM   1142 2HD  LYS A  71      31.371  17.094  -7.062  1.00  0.64           H  
ATOM   1143 1HE  LYS A  71      31.598  18.775  -5.287  1.00  0.64           H  
ATOM   1144 2HE  LYS A  71      32.957  17.880  -4.586  1.00  0.64           H  
ATOM   1145 1HZ  LYS A  71      33.708  19.698  -5.961  1.00  0.64           H  
ATOM   1146 2HZ  LYS A  71      34.178  18.263  -6.624  1.00  0.64           H  
ATOM   1147 3HZ  LYS A  71      32.918  19.099  -7.275  1.00  0.64           H  
ATOM   1148  N   GLY A  72      28.265  12.963  -7.768  1.00  0.66           N  
ATOM   1149  CA  GLY A  72      28.001  11.647  -8.363  1.00  0.66           C  
ATOM   1150  C   GLY A  72      28.091  10.496  -7.361  1.00  0.66           C  
ATOM   1151  O   GLY A  72      28.065   9.323  -7.735  1.00  0.66           O  
ATOM   1152  H   GLY A  72      27.474  13.518  -7.453  1.00  0.66           H  
ATOM   1153 1HA  GLY A  72      27.002  11.658  -8.802  1.00  0.66           H  
ATOM   1154 2HA  GLY A  72      28.701  11.475  -9.179  1.00  0.66           H  
ATOM   1155  N   GLU A  73      28.224  10.844  -6.088  1.00  0.68           N  
ATOM   1156  CA  GLU A  73      28.336   9.883  -4.995  1.00  0.68           C  
ATOM   1157  C   GLU A  73      27.042   9.097  -4.746  1.00  0.68           C  
ATOM   1158  O   GLU A  73      27.076   7.995  -4.195  1.00  0.68           O  
ATOM   1159  CB  GLU A  73      28.797  10.604  -3.734  1.00  0.68           C  
ATOM   1160  CG  GLU A  73      30.243  11.111  -3.825  1.00  0.68           C  
ATOM   1161  CD  GLU A  73      30.707  11.840  -2.596  1.00  0.68           C  
ATOM   1162  OE1 GLU A  73      29.893  12.092  -1.740  1.00  0.68           O  
ATOM   1163  OE2 GLU A  73      31.876  12.136  -2.504  1.00  0.68           O  
ATOM   1164  H   GLU A  73      28.237  11.830  -5.875  1.00  0.68           H  
ATOM   1165  HA  GLU A  73      29.108   9.162  -5.265  1.00  0.68           H  
ATOM   1166 1HB  GLU A  73      28.147  11.463  -3.548  1.00  0.68           H  
ATOM   1167 2HB  GLU A  73      28.715   9.936  -2.876  1.00  0.68           H  
ATOM   1168 1HG  GLU A  73      30.901  10.261  -3.998  1.00  0.68           H  
ATOM   1169 2HG  GLU A  73      30.323  11.773  -4.688  1.00  0.68           H  
ATOM   1170  N   VAL A  74      25.907   9.678  -5.126  1.00  0.70           N  
ATOM   1171  CA  VAL A  74      24.606   9.048  -4.955  1.00  0.70           C  
ATOM   1172  C   VAL A  74      23.901   9.034  -6.308  1.00  0.70           C  
ATOM   1173  O   VAL A  74      24.338   9.694  -7.248  1.00  0.70           O  
ATOM   1174  CB  VAL A  74      23.747   9.784  -3.903  1.00  0.70           C  
ATOM   1175  CG1 VAL A  74      24.426   9.793  -2.577  1.00  0.70           C  
ATOM   1176  CG2 VAL A  74      23.475  11.190  -4.333  1.00  0.70           C  
ATOM   1177  H   VAL A  74      25.951  10.590  -5.564  1.00  0.70           H  
ATOM   1178  HA  VAL A  74      24.747   8.018  -4.627  1.00  0.70           H  
ATOM   1179  HB  VAL A  74      22.810   9.256  -3.790  1.00  0.70           H  
ATOM   1180 1HG1 VAL A  74      23.776  10.304  -1.870  1.00  0.70           H  
ATOM   1181 2HG1 VAL A  74      24.603   8.768  -2.253  1.00  0.70           H  
ATOM   1182 3HG1 VAL A  74      25.375  10.324  -2.645  1.00  0.70           H  
ATOM   1183 1HG2 VAL A  74      22.854  11.695  -3.592  1.00  0.70           H  
ATOM   1184 2HG2 VAL A  74      24.418  11.724  -4.437  1.00  0.70           H  
ATOM   1185 3HG2 VAL A  74      22.954  11.172  -5.284  1.00  0.70           H  
ATOM   1186  N   ILE A  75      22.822   8.279  -6.428  1.00  0.71           N  
ATOM   1187  CA  ILE A  75      22.112   8.235  -7.700  1.00  0.71           C  
ATOM   1188  C   ILE A  75      21.542   9.602  -8.071  1.00  0.71           C  
ATOM   1189  O   ILE A  75      21.193  10.401  -7.194  1.00  0.71           O  
ATOM   1190  CB  ILE A  75      20.964   7.236  -7.679  1.00  0.71           C  
ATOM   1191  CG1 ILE A  75      19.973   7.654  -6.697  1.00  0.71           C  
ATOM   1192  CG2 ILE A  75      21.466   5.858  -7.332  1.00  0.71           C  
ATOM   1193  CD1 ILE A  75      18.690   6.920  -6.793  1.00  0.71           C  
ATOM   1194  H   ILE A  75      22.494   7.736  -5.643  1.00  0.71           H  
ATOM   1195  HA  ILE A  75      22.814   7.935  -8.477  1.00  0.71           H  
ATOM   1196  HB  ILE A  75      20.495   7.228  -8.649  1.00  0.71           H  
ATOM   1197 1HG1 ILE A  75      20.384   7.491  -5.718  1.00  0.71           H  
ATOM   1198 2HG1 ILE A  75      19.780   8.703  -6.827  1.00  0.71           H  
ATOM   1199 1HG2 ILE A  75      20.629   5.157  -7.327  1.00  0.71           H  
ATOM   1200 2HG2 ILE A  75      22.195   5.542  -8.077  1.00  0.71           H  
ATOM   1201 3HG2 ILE A  75      21.932   5.873  -6.348  1.00  0.71           H  
ATOM   1202 1HD1 ILE A  75      18.026   7.284  -6.042  1.00  0.71           H  
ATOM   1203 2HD1 ILE A  75      18.247   7.087  -7.758  1.00  0.71           H  
ATOM   1204 3HD1 ILE A  75      18.868   5.858  -6.651  1.00  0.71           H  
ATOM   1205  N   LYS A  76      21.389   9.834  -9.376  1.00  0.72           N  
ATOM   1206  CA  LYS A  76      20.848  11.086  -9.908  1.00  0.72           C  
ATOM   1207  C   LYS A  76      19.549  11.524  -9.236  1.00  0.72           C  
ATOM   1208  O   LYS A  76      19.390  12.694  -8.891  1.00  0.72           O  
ATOM   1209  CB  LYS A  76      20.619  10.932 -11.408  1.00  0.72           C  
ATOM   1210  CG  LYS A  76      20.023  12.139 -12.101  1.00  0.72           C  
ATOM   1211  CD  LYS A  76      19.877  11.902 -13.609  1.00  0.72           C  
ATOM   1212  CE  LYS A  76      19.216  13.090 -14.303  1.00  0.72           C  
ATOM   1213  NZ  LYS A  76      19.109  12.893 -15.769  1.00  0.72           N  
ATOM   1214  H   LYS A  76      21.680   9.117 -10.026  1.00  0.72           H  
ATOM   1215  HA  LYS A  76      21.588  11.870  -9.745  1.00  0.72           H  
ATOM   1216 1HB  LYS A  76      21.563  10.699 -11.898  1.00  0.72           H  
ATOM   1217 2HB  LYS A  76      19.951  10.097 -11.580  1.00  0.72           H  
ATOM   1218 1HG  LYS A  76      19.039  12.311 -11.687  1.00  0.72           H  
ATOM   1219 2HG  LYS A  76      20.639  13.020 -11.922  1.00  0.72           H  
ATOM   1220 1HD  LYS A  76      20.858  11.728 -14.051  1.00  0.72           H  
ATOM   1221 2HD  LYS A  76      19.261  11.020 -13.777  1.00  0.72           H  
ATOM   1222 1HE  LYS A  76      18.212  13.227 -13.903  1.00  0.72           H  
ATOM   1223 2HE  LYS A  76      19.803  13.987 -14.108  1.00  0.72           H  
ATOM   1224 1HZ  LYS A  76      18.666  13.709 -16.192  1.00  0.72           H  
ATOM   1225 2HZ  LYS A  76      20.027  12.774 -16.162  1.00  0.72           H  
ATOM   1226 3HZ  LYS A  76      18.550  12.074 -15.957  1.00  0.72           H  
ATOM   1227  N   ALA A  77      18.634  10.596  -8.992  1.00  0.71           N  
ATOM   1228  CA  ALA A  77      17.378  10.956  -8.344  1.00  0.71           C  
ATOM   1229  C   ALA A  77      17.559  11.603  -6.986  1.00  0.71           C  
ATOM   1230  O   ALA A  77      16.749  12.445  -6.583  1.00  0.71           O  
ATOM   1231  CB  ALA A  77      16.536   9.740  -8.149  1.00  0.71           C  
ATOM   1232  H   ALA A  77      18.781   9.643  -9.322  1.00  0.71           H  
ATOM   1233  HA  ALA A  77      16.874  11.665  -8.983  1.00  0.71           H  
ATOM   1234 1HB  ALA A  77      15.592  10.039  -7.702  1.00  0.71           H  
ATOM   1235 2HB  ALA A  77      16.375   9.293  -9.119  1.00  0.71           H  
ATOM   1236 3HB  ALA A  77      17.039   9.052  -7.503  1.00  0.71           H  
ATOM   1237  N   LEU A  78      18.589  11.195  -6.254  1.00  0.70           N  
ATOM   1238  CA  LEU A  78      18.804  11.721  -4.927  1.00  0.70           C  
ATOM   1239  C   LEU A  78      19.553  13.026  -5.054  1.00  0.70           C  
ATOM   1240  O   LEU A  78      19.300  13.961  -4.303  1.00  0.70           O  
ATOM   1241  CB  LEU A  78      19.579  10.725  -4.066  1.00  0.70           C  
ATOM   1242  CG  LEU A  78      18.876   9.418  -3.811  1.00  0.70           C  
ATOM   1243  CD1 LEU A  78      19.782   8.483  -3.026  1.00  0.70           C  
ATOM   1244  CD2 LEU A  78      17.645   9.670  -3.106  1.00  0.70           C  
ATOM   1245  H   LEU A  78      19.273  10.553  -6.645  1.00  0.70           H  
ATOM   1246  HA  LEU A  78      17.840  11.912  -4.460  1.00  0.70           H  
ATOM   1247 1HB  LEU A  78      20.515  10.497  -4.577  1.00  0.70           H  
ATOM   1248 2HB  LEU A  78      19.810  11.187  -3.107  1.00  0.70           H  
ATOM   1249  HG  LEU A  78      18.638   8.968  -4.732  1.00  0.70           H  
ATOM   1250 1HD1 LEU A  78      19.266   7.538  -2.859  1.00  0.70           H  
ATOM   1251 2HD1 LEU A  78      20.689   8.302  -3.582  1.00  0.70           H  
ATOM   1252 3HD1 LEU A  78      20.031   8.938  -2.070  1.00  0.70           H  
ATOM   1253 1HD2 LEU A  78      17.132   8.734  -2.937  1.00  0.70           H  
ATOM   1254 2HD2 LEU A  78      17.884  10.137  -2.155  1.00  0.70           H  
ATOM   1255 3HD2 LEU A  78      17.012  10.331  -3.700  1.00  0.70           H  
ATOM   1256  N   GLU A  79      20.431  13.139  -6.053  1.00  0.69           N  
ATOM   1257  CA  GLU A  79      21.156  14.397  -6.199  1.00  0.69           C  
ATOM   1258  C   GLU A  79      20.125  15.498  -6.484  1.00  0.69           C  
ATOM   1259  O   GLU A  79      20.157  16.594  -5.909  1.00  0.69           O  
ATOM   1260  CB  GLU A  79      22.113  14.353  -7.409  1.00  0.69           C  
ATOM   1261  CG  GLU A  79      23.357  13.425  -7.379  1.00  0.69           C  
ATOM   1262  CD  GLU A  79      24.407  13.818  -6.406  1.00  0.69           C  
ATOM   1263  OE1 GLU A  79      24.224  14.803  -5.759  1.00  0.69           O  
ATOM   1264  OE2 GLU A  79      25.432  13.170  -6.350  1.00  0.69           O  
ATOM   1265  H   GLU A  79      20.616  12.342  -6.666  1.00  0.69           H  
ATOM   1266  HA  GLU A  79      21.692  14.624  -5.277  1.00  0.69           H  
ATOM   1267 1HB  GLU A  79      21.541  14.070  -8.290  1.00  0.69           H  
ATOM   1268 2HB  GLU A  79      22.483  15.361  -7.590  1.00  0.69           H  
ATOM   1269 1HG  GLU A  79      23.026  12.414  -7.168  1.00  0.69           H  
ATOM   1270 2HG  GLU A  79      23.794  13.416  -8.376  1.00  0.69           H  
ATOM   1271  N   ILE A  80      19.147  15.155  -7.324  1.00  0.67           N  
ATOM   1272  CA  ILE A  80      18.097  16.082  -7.691  1.00  0.67           C  
ATOM   1273  C   ILE A  80      17.161  16.388  -6.540  1.00  0.67           C  
ATOM   1274  O   ILE A  80      16.983  17.551  -6.170  1.00  0.67           O  
ATOM   1275  CB  ILE A  80      17.275  15.515  -8.866  1.00  0.67           C  
ATOM   1276  CG1 ILE A  80      18.110  15.457 -10.113  1.00  0.67           C  
ATOM   1277  CG2 ILE A  80      16.016  16.303  -9.093  1.00  0.67           C  
ATOM   1278  CD1 ILE A  80      17.453  14.670 -11.190  1.00  0.67           C  
ATOM   1279  H   ILE A  80      19.171  14.230  -7.756  1.00  0.67           H  
ATOM   1280  HA  ILE A  80      18.563  17.013  -8.009  1.00  0.67           H  
ATOM   1281  HB  ILE A  80      17.001  14.484  -8.627  1.00  0.67           H  
ATOM   1282 1HG1 ILE A  80      18.283  16.468 -10.474  1.00  0.67           H  
ATOM   1283 2HG1 ILE A  80      19.074  15.001  -9.884  1.00  0.67           H  
ATOM   1284 1HG2 ILE A  80      15.446  15.856  -9.910  1.00  0.67           H  
ATOM   1285 2HG2 ILE A  80      15.423  16.284  -8.191  1.00  0.67           H  
ATOM   1286 3HG2 ILE A  80      16.268  17.333  -9.345  1.00  0.67           H  
ATOM   1287 1HD1 ILE A  80      18.087  14.666 -12.062  1.00  0.67           H  
ATOM   1288 2HD1 ILE A  80      17.295  13.654 -10.842  1.00  0.67           H  
ATOM   1289 3HD1 ILE A  80      16.499  15.122 -11.441  1.00  0.67           H  
ATOM   1290  N   ALA A  81      16.605  15.352  -5.909  1.00  0.65           N  
ATOM   1291  CA  ALA A  81      15.669  15.600  -4.831  1.00  0.65           C  
ATOM   1292  C   ALA A  81      16.306  16.367  -3.680  1.00  0.65           C  
ATOM   1293  O   ALA A  81      15.728  17.327  -3.176  1.00  0.65           O  
ATOM   1294  CB  ALA A  81      15.133  14.284  -4.335  1.00  0.65           C  
ATOM   1295  H   ALA A  81      16.791  14.391  -6.198  1.00  0.65           H  
ATOM   1296  HA  ALA A  81      14.849  16.198  -5.225  1.00  0.65           H  
ATOM   1297 1HB  ALA A  81      14.416  14.471  -3.561  1.00  0.65           H  
ATOM   1298 2HB  ALA A  81      14.655  13.754  -5.161  1.00  0.65           H  
ATOM   1299 3HB  ALA A  81      15.951  13.680  -3.942  1.00  0.65           H  
ATOM   1300  N   ILE A  82      17.538  16.022  -3.317  1.00  0.63           N  
ATOM   1301  CA  ILE A  82      18.219  16.691  -2.220  1.00  0.63           C  
ATOM   1302  C   ILE A  82      18.445  18.162  -2.484  1.00  0.63           C  
ATOM   1303  O   ILE A  82      18.258  18.984  -1.589  1.00  0.63           O  
ATOM   1304  CB  ILE A  82      19.548  16.027  -1.916  1.00  0.63           C  
ATOM   1305  CG1 ILE A  82      19.319  14.608  -1.378  1.00  0.63           C  
ATOM   1306  CG2 ILE A  82      20.322  16.899  -0.923  1.00  0.63           C  
ATOM   1307  CD1 ILE A  82      18.660  14.585  -0.085  1.00  0.63           C  
ATOM   1308  H   ILE A  82      18.020  15.251  -3.779  1.00  0.63           H  
ATOM   1309  HA  ILE A  82      17.593  16.603  -1.335  1.00  0.63           H  
ATOM   1310  HB  ILE A  82      20.123  15.936  -2.841  1.00  0.63           H  
ATOM   1311 1HG1 ILE A  82      18.667  14.070  -2.051  1.00  0.63           H  
ATOM   1312 2HG1 ILE A  82      20.244  14.090  -1.338  1.00  0.63           H  
ATOM   1313 1HG2 ILE A  82      21.277  16.448  -0.727  1.00  0.63           H  
ATOM   1314 2HG2 ILE A  82      20.477  17.888  -1.355  1.00  0.63           H  
ATOM   1315 3HG2 ILE A  82      19.758  16.993   0.006  1.00  0.63           H  
ATOM   1316 1HD1 ILE A  82      18.524  13.559   0.216  1.00  0.63           H  
ATOM   1317 2HD1 ILE A  82      19.272  15.108   0.648  1.00  0.63           H  
ATOM   1318 3HD1 ILE A  82      17.720  15.069  -0.180  1.00  0.63           H  
ATOM   1319  N   SER A  83      18.798  18.516  -3.721  1.00  0.61           N  
ATOM   1320  CA  SER A  83      19.062  19.908  -4.072  1.00  0.61           C  
ATOM   1321  C   SER A  83      17.832  20.816  -3.902  1.00  0.61           C  
ATOM   1322  O   SER A  83      17.962  22.041  -3.925  1.00  0.61           O  
ATOM   1323  CB  SER A  83      19.561  20.008  -5.512  1.00  0.61           C  
ATOM   1324  OG  SER A  83      18.545  19.742  -6.464  1.00  0.61           O  
ATOM   1325  H   SER A  83      18.941  17.802  -4.440  1.00  0.61           H  
ATOM   1326  HA  SER A  83      19.844  20.281  -3.410  1.00  0.61           H  
ATOM   1327 1HB  SER A  83      19.973  20.999  -5.682  1.00  0.61           H  
ATOM   1328 2HB  SER A  83      20.372  19.293  -5.648  1.00  0.61           H  
ATOM   1329  HG  SER A  83      18.100  18.901  -6.205  1.00  0.61           H  
ATOM   1330  N   LYS A  84      16.632  20.229  -3.787  1.00  0.59           N  
ATOM   1331  CA  LYS A  84      15.412  21.005  -3.622  1.00  0.59           C  
ATOM   1332  C   LYS A  84      14.946  21.042  -2.155  1.00  0.59           C  
ATOM   1333  O   LYS A  84      13.988  21.744  -1.824  1.00  0.59           O  
ATOM   1334  CB  LYS A  84      14.288  20.407  -4.470  1.00  0.59           C  
ATOM   1335  CG  LYS A  84      14.565  20.284  -5.974  1.00  0.59           C  
ATOM   1336  CD  LYS A  84      14.793  21.619  -6.655  1.00  0.59           C  
ATOM   1337  CE  LYS A  84      14.947  21.432  -8.170  1.00  0.59           C  
ATOM   1338  NZ  LYS A  84      15.218  22.723  -8.873  1.00  0.59           N  
ATOM   1339  H   LYS A  84      16.552  19.212  -3.770  1.00  0.59           H  
ATOM   1340  HA  LYS A  84      15.603  22.028  -3.942  1.00  0.59           H  
ATOM   1341 1HB  LYS A  84      14.088  19.396  -4.105  1.00  0.59           H  
ATOM   1342 2HB  LYS A  84      13.379  20.990  -4.337  1.00  0.59           H  
ATOM   1343 1HG  LYS A  84      15.448  19.656  -6.121  1.00  0.59           H  
ATOM   1344 2HG  LYS A  84      13.719  19.793  -6.440  1.00  0.59           H  
ATOM   1345 1HD  LYS A  84      13.955  22.287  -6.455  1.00  0.59           H  
ATOM   1346 2HD  LYS A  84      15.705  22.073  -6.259  1.00  0.59           H  
ATOM   1347 1HE  LYS A  84      15.771  20.742  -8.361  1.00  0.59           H  
ATOM   1348 2HE  LYS A  84      14.029  21.001  -8.569  1.00  0.59           H  
ATOM   1349 1HZ  LYS A  84      15.310  22.552  -9.868  1.00  0.59           H  
ATOM   1350 2HZ  LYS A  84      14.455  23.365  -8.712  1.00  0.59           H  
ATOM   1351 3HZ  LYS A  84      16.077  23.121  -8.515  1.00  0.59           H  
ATOM   1352  N   MET A  85      15.566  20.227  -1.295  1.00  0.58           N  
ATOM   1353  CA  MET A  85      15.129  20.092   0.093  1.00  0.58           C  
ATOM   1354  C   MET A  85      15.671  21.154   1.034  1.00  0.58           C  
ATOM   1355  O   MET A  85      16.809  21.582   0.898  1.00  0.58           O  
ATOM   1356  CB  MET A  85      15.511  18.714   0.642  1.00  0.58           C  
ATOM   1357  CG  MET A  85      14.770  17.543   0.070  1.00  0.58           C  
ATOM   1358  SD  MET A  85      15.306  15.982   0.785  1.00  0.58           S  
ATOM   1359  CE  MET A  85      14.506  15.997   2.348  1.00  0.58           C  
ATOM   1360  H   MET A  85      16.385  19.700  -1.594  1.00  0.58           H  
ATOM   1361  HA  MET A  85      14.051  20.180   0.104  1.00  0.58           H  
ATOM   1362 1HB  MET A  85      16.567  18.540   0.443  1.00  0.58           H  
ATOM   1363 2HB  MET A  85      15.375  18.709   1.727  1.00  0.58           H  
ATOM   1364 1HG  MET A  85      13.713  17.660   0.270  1.00  0.58           H  
ATOM   1365 2HG  MET A  85      14.905  17.504  -0.987  1.00  0.58           H  
ATOM   1366 1HE  MET A  85      14.753  15.092   2.890  1.00  0.58           H  
ATOM   1367 2HE  MET A  85      14.826  16.861   2.911  1.00  0.58           H  
ATOM   1368 3HE  MET A  85      13.440  16.043   2.215  1.00  0.58           H  
ATOM   1369  N   LYS A  86      14.885  21.523   2.037  1.00  0.56           N  
ATOM   1370  CA  LYS A  86      15.355  22.435   3.078  1.00  0.56           C  
ATOM   1371  C   LYS A  86      15.627  21.629   4.346  1.00  0.56           C  
ATOM   1372  O   LYS A  86      15.084  20.538   4.515  1.00  0.56           O  
ATOM   1373  CB  LYS A  86      14.329  23.524   3.327  1.00  0.56           C  
ATOM   1374  CG  LYS A  86      14.058  24.361   2.113  1.00  0.56           C  
ATOM   1375  CD  LYS A  86      13.189  25.526   2.423  1.00  0.56           C  
ATOM   1376  CE  LYS A  86      11.748  25.155   2.767  1.00  0.56           C  
ATOM   1377  NZ  LYS A  86      10.917  26.388   2.932  1.00  0.56           N  
ATOM   1378  H   LYS A  86      13.923  21.189   2.067  1.00  0.56           H  
ATOM   1379  HA  LYS A  86      16.289  22.901   2.760  1.00  0.56           H  
ATOM   1380 1HB  LYS A  86      13.390  23.078   3.638  1.00  0.56           H  
ATOM   1381 2HB  LYS A  86      14.669  24.184   4.132  1.00  0.56           H  
ATOM   1382 1HG  LYS A  86      15.006  24.749   1.743  1.00  0.56           H  
ATOM   1383 2HG  LYS A  86      13.598  23.751   1.334  1.00  0.56           H  
ATOM   1384 1HD  LYS A  86      13.624  26.034   3.274  1.00  0.56           H  
ATOM   1385 2HD  LYS A  86      13.186  26.207   1.575  1.00  0.56           H  
ATOM   1386 1HE  LYS A  86      11.321  24.536   1.981  1.00  0.56           H  
ATOM   1387 2HE  LYS A  86      11.734  24.597   3.707  1.00  0.56           H  
ATOM   1388 1HZ  LYS A  86       9.930  26.146   3.178  1.00  0.56           H  
ATOM   1389 2HZ  LYS A  86      11.354  26.960   3.686  1.00  0.56           H  
ATOM   1390 3HZ  LYS A  86      10.917  26.913   2.082  1.00  0.56           H  
ATOM   1391  N   LYS A  87      16.474  22.126   5.225  1.00  0.55           N  
ATOM   1392  CA  LYS A  87      16.804  21.378   6.440  1.00  0.55           C  
ATOM   1393  C   LYS A  87      15.572  20.992   7.259  1.00  0.55           C  
ATOM   1394  O   LYS A  87      14.716  21.824   7.542  1.00  0.55           O  
ATOM   1395  CB  LYS A  87      17.786  22.201   7.264  1.00  0.55           C  
ATOM   1396  CG  LYS A  87      18.257  21.583   8.535  1.00  0.55           C  
ATOM   1397  CD  LYS A  87      19.364  22.443   9.140  1.00  0.55           C  
ATOM   1398  CE  LYS A  87      19.855  21.907  10.467  1.00  0.55           C  
ATOM   1399  NZ  LYS A  87      21.057  22.641  10.924  1.00  0.55           N  
ATOM   1400  H   LYS A  87      16.896  23.031   5.058  1.00  0.55           H  
ATOM   1401  HA  LYS A  87      17.300  20.454   6.146  1.00  0.55           H  
ATOM   1402 1HB  LYS A  87      18.671  22.409   6.673  1.00  0.55           H  
ATOM   1403 2HB  LYS A  87      17.329  23.161   7.515  1.00  0.55           H  
ATOM   1404 1HG  LYS A  87      17.431  21.500   9.242  1.00  0.55           H  
ATOM   1405 2HG  LYS A  87      18.637  20.587   8.331  1.00  0.55           H  
ATOM   1406 1HD  LYS A  87      20.216  22.474   8.452  1.00  0.55           H  
ATOM   1407 2HD  LYS A  87      18.996  23.458   9.284  1.00  0.55           H  
ATOM   1408 1HE  LYS A  87      19.070  22.012  11.211  1.00  0.55           H  
ATOM   1409 2HE  LYS A  87      20.104  20.860  10.366  1.00  0.55           H  
ATOM   1410 1HZ  LYS A  87      21.380  22.254  11.801  1.00  0.55           H  
ATOM   1411 2HZ  LYS A  87      21.796  22.496  10.196  1.00  0.55           H  
ATOM   1412 3HZ  LYS A  87      20.864  23.617  11.032  1.00  0.55           H  
ATOM   1413  N   GLY A  88      15.465  19.711   7.625  1.00  0.54           N  
ATOM   1414  CA  GLY A  88      14.335  19.196   8.396  1.00  0.54           C  
ATOM   1415  C   GLY A  88      13.206  18.652   7.508  1.00  0.54           C  
ATOM   1416  O   GLY A  88      12.260  18.036   8.006  1.00  0.54           O  
ATOM   1417  H   GLY A  88      16.180  19.033   7.371  1.00  0.54           H  
ATOM   1418 1HA  GLY A  88      14.694  18.398   9.047  1.00  0.54           H  
ATOM   1419 2HA  GLY A  88      13.947  19.984   9.039  1.00  0.54           H  
ATOM   1420  N   GLN A  89      13.315  18.883   6.201  1.00  0.53           N  
ATOM   1421  CA  GLN A  89      12.326  18.455   5.216  1.00  0.53           C  
ATOM   1422  C   GLN A  89      12.295  16.961   5.014  1.00  0.53           C  
ATOM   1423  O   GLN A  89      13.332  16.285   5.029  1.00  0.53           O  
ATOM   1424  CB  GLN A  89      12.564  19.145   3.872  1.00  0.53           C  
ATOM   1425  CG  GLN A  89      11.552  18.882   2.799  1.00  0.53           C  
ATOM   1426  CD  GLN A  89      11.720  19.782   1.633  1.00  0.53           C  
ATOM   1427  OE1 GLN A  89      12.117  20.940   1.815  1.00  0.53           O  
ATOM   1428  NE2 GLN A  89      11.426  19.297   0.439  1.00  0.53           N  
ATOM   1429  H   GLN A  89      14.119  19.404   5.852  1.00  0.53           H  
ATOM   1430  HA  GLN A  89      11.344  18.755   5.579  1.00  0.53           H  
ATOM   1431 1HB  GLN A  89      12.607  20.209   4.018  1.00  0.53           H  
ATOM   1432 2HB  GLN A  89      13.531  18.838   3.486  1.00  0.53           H  
ATOM   1433 1HG  GLN A  89      11.653  17.869   2.472  1.00  0.53           H  
ATOM   1434 2HG  GLN A  89      10.578  19.052   3.183  1.00  0.53           H  
ATOM   1435 1HE2 GLN A  89      11.508  19.871  -0.383  1.00  0.53           H  
ATOM   1436 2HE2 GLN A  89      11.128  18.348   0.359  1.00  0.53           H  
ATOM   1437  N   LYS A  90      11.089  16.435   4.844  1.00  0.54           N  
ATOM   1438  CA  LYS A  90      10.935  15.020   4.556  1.00  0.54           C  
ATOM   1439  C   LYS A  90      10.096  14.820   3.301  1.00  0.54           C  
ATOM   1440  O   LYS A  90       8.985  15.369   3.163  1.00  0.54           O  
ATOM   1441  CB  LYS A  90      10.340  14.268   5.731  1.00  0.54           C  
ATOM   1442  CG  LYS A  90      10.236  12.798   5.516  1.00  0.54           C  
ATOM   1443  CD  LYS A  90       9.680  12.104   6.726  1.00  0.54           C  
ATOM   1444  CE  LYS A  90       9.592  10.641   6.457  1.00  0.54           C  
ATOM   1445  NZ  LYS A  90       9.015   9.890   7.567  1.00  0.54           N  
ATOM   1446  H   LYS A  90      10.277  17.054   4.874  1.00  0.54           H  
ATOM   1447  HA  LYS A  90      11.916  14.607   4.361  1.00  0.54           H  
ATOM   1448 1HB  LYS A  90      10.947  14.442   6.623  1.00  0.54           H  
ATOM   1449 2HB  LYS A  90       9.338  14.635   5.931  1.00  0.54           H  
ATOM   1450 1HG  LYS A  90       9.591  12.593   4.659  1.00  0.54           H  
ATOM   1451 2HG  LYS A  90      11.229  12.396   5.300  1.00  0.54           H  
ATOM   1452 1HD  LYS A  90      10.335  12.274   7.583  1.00  0.54           H  
ATOM   1453 2HD  LYS A  90       8.686  12.492   6.950  1.00  0.54           H  
ATOM   1454 1HE  LYS A  90       8.979  10.484   5.570  1.00  0.54           H  
ATOM   1455 2HE  LYS A  90      10.595  10.262   6.266  1.00  0.54           H  
ATOM   1456 1HZ  LYS A  90       9.003   8.910   7.271  1.00  0.54           H  
ATOM   1457 2HZ  LYS A  90       9.579   9.997   8.394  1.00  0.54           H  
ATOM   1458 3HZ  LYS A  90       8.077  10.207   7.748  1.00  0.54           H  
ATOM   1459  N   ILE A  91      10.650  14.050   2.371  1.00  0.54           N  
ATOM   1460  CA  ILE A  91      10.020  13.808   1.081  1.00  0.54           C  
ATOM   1461  C   ILE A  91       9.935  12.346   0.682  1.00  0.54           C  
ATOM   1462  O   ILE A  91      10.681  11.495   1.177  1.00  0.54           O  
ATOM   1463  CB  ILE A  91      10.833  14.498  -0.019  1.00  0.54           C  
ATOM   1464  CG1 ILE A  91      12.194  13.875  -0.043  1.00  0.54           C  
ATOM   1465  CG2 ILE A  91      10.958  15.958   0.229  1.00  0.54           C  
ATOM   1466  CD1 ILE A  91      13.031  14.321  -1.153  1.00  0.54           C  
ATOM   1467  H   ILE A  91      11.558  13.625   2.577  1.00  0.54           H  
ATOM   1468  HA  ILE A  91       9.011  14.209   1.108  1.00  0.54           H  
ATOM   1469  HB  ILE A  91      10.355  14.324  -0.974  1.00  0.54           H  
ATOM   1470 1HG1 ILE A  91      12.695  14.112   0.891  1.00  0.54           H  
ATOM   1471 2HG1 ILE A  91      12.084  12.795  -0.112  1.00  0.54           H  
ATOM   1472 1HG2 ILE A  91      11.546  16.412  -0.562  1.00  0.54           H  
ATOM   1473 2HG2 ILE A  91       9.994  16.396   0.255  1.00  0.54           H  
ATOM   1474 3HG2 ILE A  91      11.444  16.106   1.163  1.00  0.54           H  
ATOM   1475 1HD1 ILE A  91      13.998  13.840  -1.106  1.00  0.54           H  
ATOM   1476 2HD1 ILE A  91      12.549  14.069  -2.065  1.00  0.54           H  
ATOM   1477 3HD1 ILE A  91      13.161  15.390  -1.104  1.00  0.54           H  
ATOM   1478  N   LEU A  92       9.070  12.072  -0.287  1.00  0.56           N  
ATOM   1479  CA  LEU A  92       9.036  10.772  -0.933  1.00  0.56           C  
ATOM   1480  C   LEU A  92       9.457  10.974  -2.386  1.00  0.56           C  
ATOM   1481  O   LEU A  92       8.995  11.915  -3.036  1.00  0.56           O  
ATOM   1482  CB  LEU A  92       7.649  10.165  -0.882  1.00  0.56           C  
ATOM   1483  CG  LEU A  92       7.046   9.965   0.467  1.00  0.56           C  
ATOM   1484  CD1 LEU A  92       5.611   9.507   0.297  1.00  0.56           C  
ATOM   1485  CD2 LEU A  92       7.856   8.948   1.228  1.00  0.56           C  
ATOM   1486  H   LEU A  92       8.441  12.809  -0.596  1.00  0.56           H  
ATOM   1487  HA  LEU A  92       9.735  10.112  -0.438  1.00  0.56           H  
ATOM   1488 1HB  LEU A  92       6.978  10.778  -1.466  1.00  0.56           H  
ATOM   1489 2HB  LEU A  92       7.712   9.204  -1.347  1.00  0.56           H  
ATOM   1490  HG  LEU A  92       7.051  10.897   1.003  1.00  0.56           H  
ATOM   1491 1HD1 LEU A  92       5.157   9.365   1.275  1.00  0.56           H  
ATOM   1492 2HD1 LEU A  92       5.051  10.263  -0.258  1.00  0.56           H  
ATOM   1493 3HD1 LEU A  92       5.594   8.572  -0.249  1.00  0.56           H  
ATOM   1494 1HD2 LEU A  92       7.427   8.797   2.218  1.00  0.56           H  
ATOM   1495 2HD2 LEU A  92       7.862   8.001   0.687  1.00  0.56           H  
ATOM   1496 3HD2 LEU A  92       8.869   9.311   1.328  1.00  0.56           H  
ATOM   1497  N   VAL A  93      10.313  10.097  -2.900  1.00  0.57           N  
ATOM   1498  CA  VAL A  93      10.811  10.210  -4.274  1.00  0.57           C  
ATOM   1499  C   VAL A  93      10.621   8.962  -5.112  1.00  0.57           C  
ATOM   1500  O   VAL A  93      10.880   7.859  -4.652  1.00  0.57           O  
ATOM   1501  CB  VAL A  93      12.316  10.563  -4.270  1.00  0.57           C  
ATOM   1502  CG1 VAL A  93      12.894  10.633  -5.701  1.00  0.57           C  
ATOM   1503  CG2 VAL A  93      12.499  11.848  -3.591  1.00  0.57           C  
ATOM   1504  H   VAL A  93      10.653   9.355  -2.295  1.00  0.57           H  
ATOM   1505  HA  VAL A  93      10.275  11.023  -4.757  1.00  0.57           H  
ATOM   1506  HB  VAL A  93      12.854   9.802  -3.744  1.00  0.57           H  
ATOM   1507 1HG1 VAL A  93      13.956  10.885  -5.656  1.00  0.57           H  
ATOM   1508 2HG1 VAL A  93      12.780   9.673  -6.201  1.00  0.57           H  
ATOM   1509 3HG1 VAL A  93      12.361  11.402  -6.263  1.00  0.57           H  
ATOM   1510 1HG2 VAL A  93      13.551  12.080  -3.570  1.00  0.57           H  
ATOM   1511 2HG2 VAL A  93      11.958  12.623  -4.134  1.00  0.57           H  
ATOM   1512 3HG2 VAL A  93      12.126  11.781  -2.575  1.00  0.57           H  
ATOM   1513  N   TRP A  94      10.158   9.144  -6.342  1.00  0.59           N  
ATOM   1514  CA  TRP A  94      10.037   8.058  -7.320  1.00  0.59           C  
ATOM   1515  C   TRP A  94      11.036   8.257  -8.427  1.00  0.59           C  
ATOM   1516  O   TRP A  94      10.989   9.266  -9.136  1.00  0.59           O  
ATOM   1517  CB  TRP A  94       8.673   7.985  -7.955  1.00  0.59           C  
ATOM   1518  CG  TRP A  94       8.566   6.998  -9.129  1.00  0.59           C  
ATOM   1519  CD1 TRP A  94       9.262   5.836  -9.362  1.00  0.59           C  
ATOM   1520  CD2 TRP A  94       7.682   7.148 -10.247  1.00  0.59           C  
ATOM   1521  NE1 TRP A  94       8.835   5.270 -10.545  1.00  0.59           N  
ATOM   1522  CE2 TRP A  94       7.887   6.055 -11.093  1.00  0.59           C  
ATOM   1523  CE3 TRP A  94       6.752   8.099 -10.592  1.00  0.59           C  
ATOM   1524  CZ2 TRP A  94       7.178   5.899 -12.268  1.00  0.59           C  
ATOM   1525  CZ3 TRP A  94       6.035   7.951 -11.776  1.00  0.59           C  
ATOM   1526  CH2 TRP A  94       6.243   6.879 -12.591  1.00  0.59           C  
ATOM   1527  H   TRP A  94       9.938  10.099  -6.626  1.00  0.59           H  
ATOM   1528  HA  TRP A  94      10.252   7.107  -6.830  1.00  0.59           H  
ATOM   1529 1HB  TRP A  94       7.969   7.694  -7.222  1.00  0.59           H  
ATOM   1530 2HB  TRP A  94       8.384   8.970  -8.305  1.00  0.59           H  
ATOM   1531  HD1 TRP A  94      10.023   5.411  -8.704  1.00  0.59           H  
ATOM   1532  HE1 TRP A  94       9.150   4.382 -10.969  1.00  0.59           H  
ATOM   1533  HE3 TRP A  94       6.589   8.940  -9.934  1.00  0.59           H  
ATOM   1534  HZ2 TRP A  94       7.338   5.041 -12.925  1.00  0.59           H  
ATOM   1535  HZ3 TRP A  94       5.301   8.705 -12.034  1.00  0.59           H  
ATOM   1536  HH2 TRP A  94       5.664   6.789 -13.510  1.00  0.59           H  
ATOM   1537  N   ALA A  95      11.977   7.335  -8.535  1.00  0.61           N  
ATOM   1538  CA  ALA A  95      13.019   7.427  -9.529  1.00  0.61           C  
ATOM   1539  C   ALA A  95      12.945   6.314 -10.574  1.00  0.61           C  
ATOM   1540  O   ALA A  95      13.150   5.134 -10.260  1.00  0.61           O  
ATOM   1541  CB  ALA A  95      14.331   7.372  -8.825  1.00  0.61           C  
ATOM   1542  H   ALA A  95      11.972   6.534  -7.905  1.00  0.61           H  
ATOM   1543  HA  ALA A  95      12.919   8.380 -10.046  1.00  0.61           H  
ATOM   1544 1HB  ALA A  95      15.130   7.471  -9.556  1.00  0.61           H  
ATOM   1545 2HB  ALA A  95      14.360   8.169  -8.110  1.00  0.61           H  
ATOM   1546 3HB  ALA A  95      14.421   6.418  -8.309  1.00  0.61           H  
ATOM   1547  N   LYS A  96      12.687   6.683 -11.828  1.00  0.63           N  
ATOM   1548  CA  LYS A  96      12.612   5.691 -12.889  1.00  0.63           C  
ATOM   1549  C   LYS A  96      14.039   5.182 -13.062  1.00  0.63           C  
ATOM   1550  O   LYS A  96      14.967   5.965 -12.869  1.00  0.63           O  
ATOM   1551  CB  LYS A  96      12.065   6.292 -14.179  1.00  0.63           C  
ATOM   1552  CG  LYS A  96      10.567   6.718 -14.154  1.00  0.63           C  
ATOM   1553  CD  LYS A  96      10.091   7.214 -15.567  1.00  0.63           C  
ATOM   1554  CE  LYS A  96       8.628   7.651 -15.582  1.00  0.63           C  
ATOM   1555  NZ  LYS A  96       8.205   8.188 -16.950  1.00  0.63           N  
ATOM   1556  H   LYS A  96      12.529   7.670 -12.043  1.00  0.63           H  
ATOM   1557  HA  LYS A  96      11.959   4.888 -12.556  1.00  0.63           H  
ATOM   1558 1HB  LYS A  96      12.623   7.180 -14.356  1.00  0.63           H  
ATOM   1559 2HB  LYS A  96      12.221   5.642 -15.023  1.00  0.63           H  
ATOM   1560 1HG  LYS A  96       9.952   5.875 -13.837  1.00  0.63           H  
ATOM   1561 2HG  LYS A  96      10.436   7.532 -13.431  1.00  0.63           H  
ATOM   1562 1HD  LYS A  96      10.671   8.057 -15.900  1.00  0.63           H  
ATOM   1563 2HD  LYS A  96      10.220   6.413 -16.289  1.00  0.63           H  
ATOM   1564 1HE  LYS A  96       8.004   6.796 -15.333  1.00  0.63           H  
ATOM   1565 2HE  LYS A  96       8.474   8.421 -14.835  1.00  0.63           H  
ATOM   1566 1HZ  LYS A  96       7.238   8.454 -16.913  1.00  0.63           H  
ATOM   1567 2HZ  LYS A  96       8.767   9.029 -17.242  1.00  0.63           H  
ATOM   1568 3HZ  LYS A  96       8.328   7.468 -17.642  1.00  0.63           H  
ATOM   1569  N   PRO A  97      14.273   3.929 -13.495  1.00  0.65           N  
ATOM   1570  CA  PRO A  97      15.577   3.278 -13.515  1.00  0.65           C  
ATOM   1571  C   PRO A  97      16.720   4.122 -14.068  1.00  0.65           C  
ATOM   1572  O   PRO A  97      17.802   4.161 -13.484  1.00  0.65           O  
ATOM   1573  CB  PRO A  97      15.320   2.100 -14.456  1.00  0.65           C  
ATOM   1574  CG  PRO A  97      13.860   1.786 -14.264  1.00  0.65           C  
ATOM   1575  CD  PRO A  97      13.198   3.123 -14.129  1.00  0.65           C  
ATOM   1576  HA  PRO A  97      15.807   2.916 -12.503  1.00  0.65           H  
ATOM   1577 1HB  PRO A  97      15.588   2.364 -15.490  1.00  0.65           H  
ATOM   1578 2HB  PRO A  97      15.970   1.252 -14.170  1.00  0.65           H  
ATOM   1579 1HG  PRO A  97      13.487   1.190 -15.109  1.00  0.65           H  
ATOM   1580 2HG  PRO A  97      13.720   1.180 -13.383  1.00  0.65           H  
ATOM   1581 1HD  PRO A  97      12.951   3.505 -15.121  1.00  0.65           H  
ATOM   1582 2HD  PRO A  97      12.328   3.015 -13.499  1.00  0.65           H  
ATOM   1583  N   GLU A  98      16.475   4.933 -15.090  1.00  0.68           N  
ATOM   1584  CA  GLU A  98      17.563   5.733 -15.656  1.00  0.68           C  
ATOM   1585  C   GLU A  98      18.167   6.709 -14.643  1.00  0.68           C  
ATOM   1586  O   GLU A  98      19.345   7.057 -14.730  1.00  0.68           O  
ATOM   1587  CB  GLU A  98      17.091   6.489 -16.890  1.00  0.68           C  
ATOM   1588  CG  GLU A  98      16.779   5.603 -18.087  1.00  0.68           C  
ATOM   1589  CD  GLU A  98      16.292   6.375 -19.301  1.00  0.68           C  
ATOM   1590  OE1 GLU A  98      16.082   7.559 -19.196  1.00  0.68           O  
ATOM   1591  OE2 GLU A  98      16.133   5.768 -20.335  1.00  0.68           O  
ATOM   1592  H   GLU A  98      15.567   4.949 -15.525  1.00  0.68           H  
ATOM   1593  HA  GLU A  98      18.350   5.055 -15.969  1.00  0.68           H  
ATOM   1594 1HB  GLU A  98      16.214   7.034 -16.650  1.00  0.68           H  
ATOM   1595 2HB  GLU A  98      17.851   7.211 -17.189  1.00  0.68           H  
ATOM   1596 1HG  GLU A  98      17.678   5.052 -18.357  1.00  0.68           H  
ATOM   1597 2HG  GLU A  98      16.019   4.880 -17.791  1.00  0.68           H  
ATOM   1598  N   ALA A  99      17.344   7.196 -13.719  1.00  0.71           N  
ATOM   1599  CA  ALA A  99      17.767   8.141 -12.698  1.00  0.71           C  
ATOM   1600  C   ALA A  99      18.252   7.426 -11.434  1.00  0.71           C  
ATOM   1601  O   ALA A  99      18.647   8.068 -10.449  1.00  0.71           O  
ATOM   1602  CB  ALA A  99      16.620   9.062 -12.366  1.00  0.71           C  
ATOM   1603  H   ALA A  99      16.390   6.845 -13.674  1.00  0.71           H  
ATOM   1604  HA  ALA A  99      18.597   8.721 -13.095  1.00  0.71           H  
ATOM   1605 1HB  ALA A  99      16.944   9.785 -11.621  1.00  0.71           H  
ATOM   1606 2HB  ALA A  99      16.319   9.577 -13.257  1.00  0.71           H  
ATOM   1607 3HB  ALA A  99      15.782   8.478 -11.975  1.00  0.71           H  
ATOM   1608  N   ALA A 100      18.160   6.094 -11.430  1.00  0.73           N  
ATOM   1609  CA  ALA A 100      18.508   5.336 -10.247  1.00  0.73           C  
ATOM   1610  C   ALA A 100      19.567   4.256 -10.449  1.00  0.73           C  
ATOM   1611  O   ALA A 100      20.570   4.218  -9.738  1.00  0.73           O  
ATOM   1612  CB  ALA A 100      17.245   4.694  -9.724  1.00  0.73           C  
ATOM   1613  H   ALA A 100      17.865   5.596 -12.261  1.00  0.73           H  
ATOM   1614  HA  ALA A 100      18.893   6.022  -9.521  1.00  0.73           H  
ATOM   1615 1HB  ALA A 100      17.470   4.169  -8.830  1.00  0.73           H  
ATOM   1616 2HB  ALA A 100      16.501   5.454  -9.523  1.00  0.73           H  
ATOM   1617 3HB  ALA A 100      16.853   3.999 -10.464  1.00  0.73           H  
ATOM   1618  N   VAL A 101      19.312   3.344 -11.376  1.00  0.76           N  
ATOM   1619  CA  VAL A 101      20.164   2.182 -11.565  1.00  0.76           C  
ATOM   1620  C   VAL A 101      20.515   1.893 -13.026  1.00  0.76           C  
ATOM   1621  O   VAL A 101      21.135   0.864 -13.334  1.00  0.76           O  
ATOM   1622  CB  VAL A 101      19.494   0.951 -10.959  1.00  0.76           C  
ATOM   1623  CG1 VAL A 101      19.307   1.107  -9.463  1.00  0.76           C  
ATOM   1624  CG2 VAL A 101      18.145   0.697 -11.633  1.00  0.76           C  
ATOM   1625  H   VAL A 101      18.503   3.454 -11.971  1.00  0.76           H  
ATOM   1626  HA  VAL A 101      21.096   2.356 -11.025  1.00  0.76           H  
ATOM   1627  HB  VAL A 101      20.136   0.120 -11.115  1.00  0.76           H  
ATOM   1628 1HG1 VAL A 101      18.868   0.207  -9.087  1.00  0.76           H  
ATOM   1629 2HG1 VAL A 101      20.269   1.274  -8.994  1.00  0.76           H  
ATOM   1630 3HG1 VAL A 101      18.652   1.939  -9.248  1.00  0.76           H  
ATOM   1631 1HG2 VAL A 101      17.683  -0.200 -11.215  1.00  0.76           H  
ATOM   1632 2HG2 VAL A 101      17.490   1.548 -11.468  1.00  0.76           H  
ATOM   1633 3HG2 VAL A 101      18.286   0.556 -12.709  1.00  0.76           H  
ATOM   1634  N   GLY A 102      20.042   2.739 -13.940  1.00  0.79           N  
ATOM   1635  CA  GLY A 102      20.242   2.498 -15.356  1.00  0.79           C  
ATOM   1636  C   GLY A 102      19.606   1.170 -15.685  1.00  0.79           C  
ATOM   1637  O   GLY A 102      18.423   0.958 -15.425  1.00  0.79           O  
ATOM   1638  H   GLY A 102      19.511   3.550 -13.651  1.00  0.79           H  
ATOM   1639 1HA  GLY A 102      19.784   3.291 -15.941  1.00  0.79           H  
ATOM   1640 2HA  GLY A 102      21.305   2.481 -15.588  1.00  0.79           H  
ATOM   1641  N   ALA A 103      20.402   0.301 -16.285  1.00  0.82           N  
ATOM   1642  CA  ALA A 103      19.998  -1.045 -16.641  1.00  0.82           C  
ATOM   1643  C   ALA A 103      21.053  -1.970 -16.048  1.00  0.82           C  
ATOM   1644  O   ALA A 103      21.318  -3.059 -16.560  1.00  0.82           O  
ATOM   1645  CB  ALA A 103      19.876  -1.216 -18.139  1.00  0.82           C  
ATOM   1646  H   ALA A 103      21.353   0.574 -16.477  1.00  0.82           H  
ATOM   1647  HA  ALA A 103      19.039  -1.263 -16.182  1.00  0.82           H  
ATOM   1648 1HB  ALA A 103      19.581  -2.242 -18.357  1.00  0.82           H  
ATOM   1649 2HB  ALA A 103      19.117  -0.532 -18.518  1.00  0.82           H  
ATOM   1650 3HB  ALA A 103      20.832  -1.003 -18.611  1.00  0.82           H  
ATOM   1651  N   ALA A 104      21.720  -1.464 -15.003  1.00  0.87           N  
ATOM   1652  CA  ALA A 104      22.791  -2.160 -14.299  1.00  0.87           C  
ATOM   1653  C   ALA A 104      22.326  -2.779 -12.987  1.00  0.87           C  
ATOM   1654  O   ALA A 104      22.686  -3.913 -12.662  1.00  0.87           O  
ATOM   1655  CB  ALA A 104      23.913  -1.186 -14.004  1.00  0.87           C  
ATOM   1656  H   ALA A 104      21.433  -0.558 -14.635  1.00  0.87           H  
ATOM   1657  HA  ALA A 104      23.155  -2.959 -14.942  1.00  0.87           H  
ATOM   1658 1HB  ALA A 104      24.723  -1.711 -13.500  1.00  0.87           H  
ATOM   1659 2HB  ALA A 104      24.279  -0.755 -14.932  1.00  0.87           H  
ATOM   1660 3HB  ALA A 104      23.536  -0.392 -13.355  1.00  0.87           H  
ATOM   1661  N   GLY A 105      21.515  -2.038 -12.239  1.00  0.91           N  
ATOM   1662  CA  GLY A 105      21.061  -2.492 -10.921  1.00  0.91           C  
ATOM   1663  C   GLY A 105      21.980  -1.943  -9.855  1.00  0.91           C  
ATOM   1664  O   GLY A 105      22.870  -1.143 -10.152  1.00  0.91           O  
ATOM   1665  H   GLY A 105      21.239  -1.115 -12.576  1.00  0.91           H  
ATOM   1666 1HA  GLY A 105      20.033  -2.171 -10.744  1.00  0.91           H  
ATOM   1667 2HA  GLY A 105      21.062  -3.580 -10.874  1.00  0.91           H  
ATOM   1668  N   ALA A 106      21.752  -2.317  -8.605  1.00  0.93           N  
ATOM   1669  CA  ALA A 106      22.577  -1.761  -7.528  1.00  0.93           C  
ATOM   1670  C   ALA A 106      22.654  -2.683  -6.325  1.00  0.93           C  
ATOM   1671  O   ALA A 106      22.249  -2.290  -5.233  1.00  0.93           O  
ATOM   1672  CB  ALA A 106      22.059  -0.401  -7.111  1.00  0.93           C  
ATOM   1673  H   ALA A 106      21.009  -3.002  -8.417  1.00  0.93           H  
ATOM   1674  HA  ALA A 106      23.591  -1.643  -7.909  1.00  0.93           H  
ATOM   1675 1HB  ALA A 106      22.703   0.009  -6.335  1.00  0.93           H  
ATOM   1676 2HB  ALA A 106      22.064   0.263  -7.970  1.00  0.93           H  
ATOM   1677 3HB  ALA A 106      21.053  -0.495  -6.736  1.00  0.93           H  
ATOM   1678  N   ALA A 107      23.201  -3.886  -6.542  1.00  0.93           N  
ATOM   1679  CA  ALA A 107      23.314  -4.984  -5.562  1.00  0.93           C  
ATOM   1680  C   ALA A 107      22.380  -6.101  -6.000  1.00  0.93           C  
ATOM   1681  O   ALA A 107      21.428  -5.809  -6.713  1.00  0.93           O  
ATOM   1682  CB  ALA A 107      22.932  -4.561  -4.132  1.00  0.93           C  
ATOM   1683  H   ALA A 107      23.531  -4.065  -7.482  1.00  0.93           H  
ATOM   1684  HA  ALA A 107      24.345  -5.317  -5.574  1.00  0.93           H  
ATOM   1685 1HB  ALA A 107      23.036  -5.379  -3.442  1.00  0.93           H  
ATOM   1686 2HB  ALA A 107      23.583  -3.753  -3.796  1.00  0.93           H  
ATOM   1687 3HB  ALA A 107      21.893  -4.240  -4.091  1.00  0.93           H  
ATOM   1688  N   PRO A 108      22.568  -7.366  -5.556  1.00  0.90           N  
ATOM   1689  CA  PRO A 108      21.699  -8.518  -5.809  1.00  0.90           C  
ATOM   1690  C   PRO A 108      20.258  -8.273  -5.353  1.00  0.90           C  
ATOM   1691  O   PRO A 108      19.331  -8.961  -5.780  1.00  0.90           O  
ATOM   1692  CB  PRO A 108      22.357  -9.628  -4.981  1.00  0.90           C  
ATOM   1693  CG  PRO A 108      23.806  -9.229  -4.880  1.00  0.90           C  
ATOM   1694  CD  PRO A 108      23.796  -7.728  -4.784  1.00  0.90           C  
ATOM   1695  HA  PRO A 108      21.726  -8.759  -6.884  1.00  0.90           H  
ATOM   1696 1HB  PRO A 108      21.863  -9.693  -3.995  1.00  0.90           H  
ATOM   1697 2HB  PRO A 108      22.213 -10.599  -5.475  1.00  0.90           H  
ATOM   1698 1HG  PRO A 108      24.265  -9.704  -3.999  1.00  0.90           H  
ATOM   1699 2HG  PRO A 108      24.359  -9.593  -5.759  1.00  0.90           H  
ATOM   1700 1HD  PRO A 108      23.717  -7.442  -3.731  1.00  0.90           H  
ATOM   1701 2HD  PRO A 108      24.712  -7.370  -5.257  1.00  0.90           H  
ATOM   1702  N   ASP A 109      20.085  -7.275  -4.494  1.00  0.86           N  
ATOM   1703  CA  ASP A 109      18.815  -6.879  -3.928  1.00  0.86           C  
ATOM   1704  C   ASP A 109      18.017  -5.988  -4.885  1.00  0.86           C  
ATOM   1705  O   ASP A 109      16.788  -5.926  -4.794  1.00  0.86           O  
ATOM   1706  CB  ASP A 109      19.086  -6.101  -2.643  1.00  0.86           C  
ATOM   1707  CG  ASP A 109      19.725  -6.955  -1.566  1.00  0.86           C  
ATOM   1708  OD1 ASP A 109      19.075  -7.849  -1.079  1.00  0.86           O  
ATOM   1709  OD2 ASP A 109      20.872  -6.728  -1.265  1.00  0.86           O  
ATOM   1710  H   ASP A 109      20.893  -6.758  -4.193  1.00  0.86           H  
ATOM   1711  HA  ASP A 109      18.235  -7.776  -3.710  1.00  0.86           H  
ATOM   1712 1HB  ASP A 109      19.747  -5.259  -2.864  1.00  0.86           H  
ATOM   1713 2HB  ASP A 109      18.154  -5.685  -2.261  1.00  0.86           H  
ATOM   1714  N   ILE A 110      18.710  -5.263  -5.767  1.00  0.80           N  
ATOM   1715  CA  ILE A 110      18.056  -4.344  -6.692  1.00  0.80           C  
ATOM   1716  C   ILE A 110      18.250  -4.770  -8.160  1.00  0.80           C  
ATOM   1717  O   ILE A 110      19.326  -4.545  -8.726  1.00  0.80           O  
ATOM   1718  CB  ILE A 110      18.578  -2.921  -6.511  1.00  0.80           C  
ATOM   1719  CG1 ILE A 110      18.302  -2.444  -5.084  1.00  0.80           C  
ATOM   1720  CG2 ILE A 110      17.932  -2.028  -7.512  1.00  0.80           C  
ATOM   1721  CD1 ILE A 110      18.922  -1.126  -4.751  1.00  0.80           C  
ATOM   1722  H   ILE A 110      19.718  -5.385  -5.846  1.00  0.80           H  
ATOM   1723  HA  ILE A 110      17.010  -4.295  -6.430  1.00  0.80           H  
ATOM   1724  HB  ILE A 110      19.654  -2.910  -6.646  1.00  0.80           H  
ATOM   1725 1HG1 ILE A 110      17.242  -2.359  -4.950  1.00  0.80           H  
ATOM   1726 2HG1 ILE A 110      18.687  -3.179  -4.382  1.00  0.80           H  
ATOM   1727 1HG2 ILE A 110      18.306  -1.027  -7.368  1.00  0.80           H  
ATOM   1728 2HG2 ILE A 110      18.162  -2.373  -8.524  1.00  0.80           H  
ATOM   1729 3HG2 ILE A 110      16.858  -2.045  -7.364  1.00  0.80           H  
ATOM   1730 1HD1 ILE A 110      18.686  -0.854  -3.728  1.00  0.80           H  
ATOM   1731 2HD1 ILE A 110      19.996  -1.202  -4.853  1.00  0.80           H  
ATOM   1732 3HD1 ILE A 110      18.541  -0.362  -5.425  1.00  0.80           H  
ATOM   1733  N   PRO A 111      17.190  -5.258  -8.843  1.00  0.74           N  
ATOM   1734  CA  PRO A 111      17.199  -5.749 -10.216  1.00  0.74           C  
ATOM   1735  C   PRO A 111      17.706  -4.691 -11.187  1.00  0.74           C  
ATOM   1736  O   PRO A 111      17.549  -3.487 -10.965  1.00  0.74           O  
ATOM   1737  CB  PRO A 111      15.730  -6.104 -10.469  1.00  0.74           C  
ATOM   1738  CG  PRO A 111      15.163  -6.390  -9.096  1.00  0.74           C  
ATOM   1739  CD  PRO A 111      15.888  -5.457  -8.157  1.00  0.74           C  
ATOM   1740  HA  PRO A 111      17.832  -6.650 -10.265  1.00  0.74           H  
ATOM   1741 1HB  PRO A 111      15.224  -5.270 -10.977  1.00  0.74           H  
ATOM   1742 2HB  PRO A 111      15.666  -6.969 -11.142  1.00  0.74           H  
ATOM   1743 1HG  PRO A 111      14.075  -6.225  -9.093  1.00  0.74           H  
ATOM   1744 2HG  PRO A 111      15.323  -7.447  -8.835  1.00  0.74           H  
ATOM   1745 1HD  PRO A 111      15.347  -4.515  -8.018  1.00  0.74           H  
ATOM   1746 2HD  PRO A 111      16.016  -6.012  -7.217  1.00  0.74           H  
ATOM   1747  N   ALA A 112      18.280  -5.156 -12.295  1.00  0.69           N  
ATOM   1748  CA  ALA A 112      18.942  -4.294 -13.271  1.00  0.69           C  
ATOM   1749  C   ALA A 112      18.127  -3.110 -13.758  1.00  0.69           C  
ATOM   1750  O   ALA A 112      18.672  -2.030 -13.932  1.00  0.69           O  
ATOM   1751  CB  ALA A 112      19.333  -5.114 -14.484  1.00  0.69           C  
ATOM   1752  H   ALA A 112      18.329  -6.155 -12.432  1.00  0.69           H  
ATOM   1753  HA  ALA A 112      19.834  -3.925 -12.816  1.00  0.69           H  
ATOM   1754 1HB  ALA A 112      19.870  -4.490 -15.179  1.00  0.69           H  
ATOM   1755 2HB  ALA A 112      19.971  -5.939 -14.173  1.00  0.69           H  
ATOM   1756 3HB  ALA A 112      18.442  -5.503 -14.966  1.00  0.69           H  
ATOM   1757  N   ASN A 113      16.832  -3.293 -13.959  1.00  0.65           N  
ATOM   1758  CA  ASN A 113      15.987  -2.215 -14.467  1.00  0.65           C  
ATOM   1759  C   ASN A 113      14.959  -1.769 -13.436  1.00  0.65           C  
ATOM   1760  O   ASN A 113      13.882  -1.290 -13.787  1.00  0.65           O  
ATOM   1761  CB  ASN A 113      15.319  -2.636 -15.758  1.00  0.65           C  
ATOM   1762  CG  ASN A 113      16.302  -2.782 -16.903  1.00  0.65           C  
ATOM   1763  OD1 ASN A 113      16.731  -1.789 -17.492  1.00  0.65           O  
ATOM   1764  ND2 ASN A 113      16.664  -4.001 -17.220  1.00  0.65           N  
ATOM   1765  H   ASN A 113      16.424  -4.195 -13.768  1.00  0.65           H  
ATOM   1766  HA  ASN A 113      16.618  -1.347 -14.676  1.00  0.65           H  
ATOM   1767 1HB  ASN A 113      14.806  -3.587 -15.608  1.00  0.65           H  
ATOM   1768 2HB  ASN A 113      14.568  -1.895 -16.032  1.00  0.65           H  
ATOM   1769 1HD2 ASN A 113      17.312  -4.152 -17.969  1.00  0.65           H  
ATOM   1770 2HD2 ASN A 113      16.293  -4.780 -16.717  1.00  0.65           H  
ATOM   1771  N   ALA A 114      15.259  -1.985 -12.162  1.00  0.63           N  
ATOM   1772  CA  ALA A 114      14.345  -1.610 -11.092  1.00  0.63           C  
ATOM   1773  C   ALA A 114      14.085  -0.125 -11.004  1.00  0.63           C  
ATOM   1774  O   ALA A 114      14.979   0.689 -11.225  1.00  0.63           O  
ATOM   1775  CB  ALA A 114      14.905  -2.026  -9.760  1.00  0.63           C  
ATOM   1776  H   ALA A 114      16.153  -2.408 -11.909  1.00  0.63           H  
ATOM   1777  HA  ALA A 114      13.396  -2.114 -11.270  1.00  0.63           H  
ATOM   1778 1HB  ALA A 114      14.199  -1.760  -8.984  1.00  0.63           H  
ATOM   1779 2HB  ALA A 114      15.070  -3.087  -9.766  1.00  0.63           H  
ATOM   1780 3HB  ALA A 114      15.847  -1.511  -9.593  1.00  0.63           H  
ATOM   1781  N   GLU A 115      12.869   0.226 -10.607  1.00  0.61           N  
ATOM   1782  CA  GLU A 115      12.577   1.620 -10.319  1.00  0.61           C  
ATOM   1783  C   GLU A 115      12.650   1.693  -8.810  1.00  0.61           C  
ATOM   1784  O   GLU A 115      12.321   0.708  -8.139  1.00  0.61           O  
ATOM   1785  CB  GLU A 115      11.198   2.037 -10.866  1.00  0.61           C  
ATOM   1786  CG  GLU A 115      10.022   1.321 -10.288  1.00  0.61           C  
ATOM   1787  CD  GLU A 115       8.714   1.769 -10.924  1.00  0.61           C  
ATOM   1788  OE1 GLU A 115       8.761   2.682 -11.712  1.00  0.61           O  
ATOM   1789  OE2 GLU A 115       7.678   1.208 -10.622  1.00  0.61           O  
ATOM   1790  H   GLU A 115      12.156  -0.477 -10.480  1.00  0.61           H  
ATOM   1791  HA  GLU A 115      13.347   2.269 -10.743  1.00  0.61           H  
ATOM   1792 1HB  GLU A 115      11.057   3.109 -10.705  1.00  0.61           H  
ATOM   1793 2HB  GLU A 115      11.171   1.861 -11.933  1.00  0.61           H  
ATOM   1794 1HG  GLU A 115      10.146   0.248 -10.427  1.00  0.61           H  
ATOM   1795 2HG  GLU A 115      10.007   1.529  -9.224  1.00  0.61           H  
ATOM   1796  N   LEU A 116      13.105   2.818  -8.277  1.00  0.59           N  
ATOM   1797  CA  LEU A 116      13.229   2.908  -6.828  1.00  0.59           C  
ATOM   1798  C   LEU A 116      12.388   3.997  -6.220  1.00  0.59           C  
ATOM   1799  O   LEU A 116      12.203   5.072  -6.799  1.00  0.59           O  
ATOM   1800  CB  LEU A 116      14.683   3.145  -6.396  1.00  0.59           C  
ATOM   1801  CG  LEU A 116      15.756   2.102  -6.853  1.00  0.59           C  
ATOM   1802  CD1 LEU A 116      17.143   2.526  -6.380  1.00  0.59           C  
ATOM   1803  CD2 LEU A 116      15.422   0.792  -6.306  1.00  0.59           C  
ATOM   1804  H   LEU A 116      13.331   3.612  -8.881  1.00  0.59           H  
ATOM   1805  HA  LEU A 116      12.899   1.964  -6.391  1.00  0.59           H  
ATOM   1806 1HB  LEU A 116      14.990   4.103  -6.793  1.00  0.59           H  
ATOM   1807 2HB  LEU A 116      14.710   3.199  -5.303  1.00  0.59           H  
ATOM   1808  HG  LEU A 116      15.770   2.050  -7.946  1.00  0.59           H  
ATOM   1809 1HD1 LEU A 116      17.880   1.795  -6.713  1.00  0.59           H  
ATOM   1810 2HD1 LEU A 116      17.395   3.490  -6.779  1.00  0.59           H  
ATOM   1811 3HD1 LEU A 116      17.149   2.575  -5.291  1.00  0.59           H  
ATOM   1812 1HD2 LEU A 116      16.150   0.069  -6.626  1.00  0.59           H  
ATOM   1813 2HD2 LEU A 116      15.406   0.838  -5.214  1.00  0.59           H  
ATOM   1814 3HD2 LEU A 116      14.444   0.515  -6.674  1.00  0.59           H  
ATOM   1815  N   PHE A 117      11.926   3.737  -5.015  1.00  0.58           N  
ATOM   1816  CA  PHE A 117      11.221   4.744  -4.263  1.00  0.58           C  
ATOM   1817  C   PHE A 117      12.013   5.059  -3.013  1.00  0.58           C  
ATOM   1818  O   PHE A 117      12.623   4.171  -2.409  1.00  0.58           O  
ATOM   1819  CB  PHE A 117       9.809   4.268  -3.945  1.00  0.58           C  
ATOM   1820  CG  PHE A 117       8.982   4.141  -5.181  1.00  0.58           C  
ATOM   1821  CD1 PHE A 117       9.052   3.004  -5.964  1.00  0.58           C  
ATOM   1822  CD2 PHE A 117       8.126   5.146  -5.559  1.00  0.58           C  
ATOM   1823  CE1 PHE A 117       8.297   2.912  -7.104  1.00  0.58           C  
ATOM   1824  CE2 PHE A 117       7.358   5.033  -6.682  1.00  0.58           C  
ATOM   1825  CZ  PHE A 117       7.454   3.926  -7.454  1.00  0.58           C  
ATOM   1826  H   PHE A 117      12.076   2.816  -4.601  1.00  0.58           H  
ATOM   1827  HA  PHE A 117      11.152   5.628  -4.872  1.00  0.58           H  
ATOM   1828 1HB  PHE A 117       9.847   3.310  -3.470  1.00  0.58           H  
ATOM   1829 2HB  PHE A 117       9.323   4.967  -3.265  1.00  0.58           H  
ATOM   1830  HD1 PHE A 117       9.726   2.189  -5.677  1.00  0.58           H  
ATOM   1831  HD2 PHE A 117       8.067   6.034  -4.954  1.00  0.58           H  
ATOM   1832  HE1 PHE A 117       8.357   2.040  -7.730  1.00  0.58           H  
ATOM   1833  HE2 PHE A 117       6.675   5.833  -6.968  1.00  0.58           H  
ATOM   1834  HZ  PHE A 117       6.863   3.851  -8.351  1.00  0.58           H  
ATOM   1835  N   PHE A 118      12.044   6.329  -2.633  1.00  0.57           N  
ATOM   1836  CA  PHE A 118      12.805   6.689  -1.453  1.00  0.57           C  
ATOM   1837  C   PHE A 118      12.007   7.532  -0.483  1.00  0.57           C  
ATOM   1838  O   PHE A 118      11.224   8.389  -0.883  1.00  0.57           O  
ATOM   1839  CB  PHE A 118      14.044   7.504  -1.856  1.00  0.57           C  
ATOM   1840  CG  PHE A 118      14.924   6.840  -2.777  1.00  0.57           C  
ATOM   1841  CD1 PHE A 118      14.713   6.931  -4.141  1.00  0.57           C  
ATOM   1842  CD2 PHE A 118      15.966   6.133  -2.311  1.00  0.57           C  
ATOM   1843  CE1 PHE A 118      15.554   6.297  -4.995  1.00  0.57           C  
ATOM   1844  CE2 PHE A 118      16.817   5.498  -3.156  1.00  0.57           C  
ATOM   1845  CZ  PHE A 118      16.610   5.575  -4.490  1.00  0.57           C  
ATOM   1846  H   PHE A 118      11.556   7.023  -3.190  1.00  0.57           H  
ATOM   1847  HA  PHE A 118      13.114   5.783  -0.948  1.00  0.57           H  
ATOM   1848 1HB  PHE A 118      13.746   8.440  -2.275  1.00  0.57           H  
ATOM   1849 2HB  PHE A 118      14.617   7.719  -0.954  1.00  0.57           H  
ATOM   1850  HD1 PHE A 118      13.865   7.508  -4.523  1.00  0.57           H  
ATOM   1851  HD2 PHE A 118      16.100   6.086  -1.243  1.00  0.57           H  
ATOM   1852  HE1 PHE A 118      15.391   6.362  -6.068  1.00  0.57           H  
ATOM   1853  HE2 PHE A 118      17.658   4.929  -2.765  1.00  0.57           H  
ATOM   1854  HZ  PHE A 118      17.285   5.069  -5.153  1.00  0.57           H  
ATOM   1855  N   GLU A 119      12.271   7.334   0.795  1.00  0.56           N  
ATOM   1856  CA  GLU A 119      11.767   8.195   1.859  1.00  0.56           C  
ATOM   1857  C   GLU A 119      13.007   8.887   2.393  1.00  0.56           C  
ATOM   1858  O   GLU A 119      13.941   8.218   2.845  1.00  0.56           O  
ATOM   1859  CB  GLU A 119      11.031   7.373   2.914  1.00  0.56           C  
ATOM   1860  CG  GLU A 119      10.428   8.116   4.093  1.00  0.56           C  
ATOM   1861  CD  GLU A 119       9.725   7.125   5.059  1.00  0.56           C  
ATOM   1862  OE1 GLU A 119       9.710   5.963   4.718  1.00  0.56           O  
ATOM   1863  OE2 GLU A 119       9.227   7.514   6.112  1.00  0.56           O  
ATOM   1864  H   GLU A 119      12.883   6.555   1.035  1.00  0.56           H  
ATOM   1865  HA  GLU A 119      11.104   8.951   1.448  1.00  0.56           H  
ATOM   1866 1HB  GLU A 119      10.226   6.818   2.433  1.00  0.56           H  
ATOM   1867 2HB  GLU A 119      11.715   6.647   3.323  1.00  0.56           H  
ATOM   1868 1HG  GLU A 119      11.228   8.634   4.621  1.00  0.56           H  
ATOM   1869 2HG  GLU A 119       9.719   8.857   3.731  1.00  0.56           H  
ATOM   1870  N   ILE A 120      13.064  10.210   2.244  1.00  0.55           N  
ATOM   1871  CA  ILE A 120      14.295  10.932   2.559  1.00  0.55           C  
ATOM   1872  C   ILE A 120      14.077  12.072   3.532  1.00  0.55           C  
ATOM   1873  O   ILE A 120      13.172  12.891   3.355  1.00  0.55           O  
ATOM   1874  CB  ILE A 120      14.880  11.536   1.284  1.00  0.55           C  
ATOM   1875  CG1 ILE A 120      15.068  10.467   0.257  1.00  0.55           C  
ATOM   1876  CG2 ILE A 120      16.203  12.211   1.578  1.00  0.55           C  
ATOM   1877  CD1 ILE A 120      15.378  11.003  -1.078  1.00  0.55           C  
ATOM   1878  H   ILE A 120      12.250  10.707   1.884  1.00  0.55           H  
ATOM   1879  HA  ILE A 120      15.011  10.239   2.999  1.00  0.55           H  
ATOM   1880  HB  ILE A 120      14.202  12.253   0.884  1.00  0.55           H  
ATOM   1881 1HG1 ILE A 120      15.836   9.797   0.579  1.00  0.55           H  
ATOM   1882 2HG1 ILE A 120      14.148   9.912   0.152  1.00  0.55           H  
ATOM   1883 1HG2 ILE A 120      16.576  12.620   0.658  1.00  0.55           H  
ATOM   1884 2HG2 ILE A 120      16.073  13.011   2.299  1.00  0.55           H  
ATOM   1885 3HG2 ILE A 120      16.906  11.478   1.975  1.00  0.55           H  
ATOM   1886 1HD1 ILE A 120      15.455  10.183  -1.760  1.00  0.55           H  
ATOM   1887 2HD1 ILE A 120      14.575  11.648  -1.395  1.00  0.55           H  
ATOM   1888 3HD1 ILE A 120      16.309  11.567  -1.049  1.00  0.55           H  
ATOM   1889  N   GLU A 121      14.914  12.137   4.554  1.00  0.55           N  
ATOM   1890  CA  GLU A 121      14.843  13.212   5.532  1.00  0.55           C  
ATOM   1891  C   GLU A 121      16.167  13.967   5.581  1.00  0.55           C  
ATOM   1892  O   GLU A 121      17.226  13.373   5.803  1.00  0.55           O  
ATOM   1893  CB  GLU A 121      14.494  12.618   6.892  1.00  0.55           C  
ATOM   1894  CG  GLU A 121      14.345  13.566   8.043  1.00  0.55           C  
ATOM   1895  CD  GLU A 121      13.982  12.829   9.339  1.00  0.55           C  
ATOM   1896  OE1 GLU A 121      13.834  11.608   9.315  1.00  0.55           O  
ATOM   1897  OE2 GLU A 121      13.861  13.483  10.348  1.00  0.55           O  
ATOM   1898  H   GLU A 121      15.626  11.412   4.652  1.00  0.55           H  
ATOM   1899  HA  GLU A 121      14.063  13.911   5.239  1.00  0.55           H  
ATOM   1900 1HB  GLU A 121      13.556  12.066   6.806  1.00  0.55           H  
ATOM   1901 2HB  GLU A 121      15.257  11.907   7.164  1.00  0.55           H  
ATOM   1902 1HG  GLU A 121      15.284  14.103   8.183  1.00  0.55           H  
ATOM   1903 2HG  GLU A 121      13.570  14.298   7.802  1.00  0.55           H  
ATOM   1904  N   LEU A 122      16.125  15.278   5.368  1.00  0.56           N  
ATOM   1905  CA  LEU A 122      17.365  16.051   5.374  1.00  0.56           C  
ATOM   1906  C   LEU A 122      17.657  16.540   6.766  1.00  0.56           C  
ATOM   1907  O   LEU A 122      16.914  17.346   7.326  1.00  0.56           O  
ATOM   1908  CB  LEU A 122      17.289  17.207   4.366  1.00  0.56           C  
ATOM   1909  CG  LEU A 122      18.464  18.179   4.306  1.00  0.56           C  
ATOM   1910  CD1 LEU A 122      19.698  17.481   3.951  1.00  0.56           C  
ATOM   1911  CD2 LEU A 122      18.173  19.214   3.238  1.00  0.56           C  
ATOM   1912  H   LEU A 122      15.221  15.736   5.208  1.00  0.56           H  
ATOM   1913  HA  LEU A 122      18.182  15.401   5.077  1.00  0.56           H  
ATOM   1914 1HB  LEU A 122      17.194  16.777   3.373  1.00  0.56           H  
ATOM   1915 2HB  LEU A 122      16.387  17.794   4.574  1.00  0.56           H  
ATOM   1916  HG  LEU A 122      18.600  18.652   5.278  1.00  0.56           H  
ATOM   1917 1HD1 LEU A 122      20.498  18.217   3.916  1.00  0.56           H  
ATOM   1918 2HD1 LEU A 122      19.930  16.727   4.703  1.00  0.56           H  
ATOM   1919 3HD1 LEU A 122      19.581  17.006   2.978  1.00  0.56           H  
ATOM   1920 1HD2 LEU A 122      18.988  19.921   3.174  1.00  0.56           H  
ATOM   1921 2HD2 LEU A 122      18.058  18.718   2.279  1.00  0.56           H  
ATOM   1922 3HD2 LEU A 122      17.275  19.728   3.474  1.00  0.56           H  
ATOM   1923  N   LEU A 123      18.737  16.050   7.352  1.00  0.59           N  
ATOM   1924  CA  LEU A 123      18.992  16.407   8.726  1.00  0.59           C  
ATOM   1925  C   LEU A 123      19.774  17.690   8.799  1.00  0.59           C  
ATOM   1926  O   LEU A 123      19.474  18.565   9.610  1.00  0.59           O  
ATOM   1927  CB  LEU A 123      19.796  15.324   9.427  1.00  0.59           C  
ATOM   1928  CG  LEU A 123      19.177  13.960   9.536  1.00  0.59           C  
ATOM   1929  CD1 LEU A 123      20.189  13.069  10.246  1.00  0.59           C  
ATOM   1930  CD2 LEU A 123      17.845  14.046  10.268  1.00  0.59           C  
ATOM   1931  H   LEU A 123      19.380  15.429   6.859  1.00  0.59           H  
ATOM   1932  HA  LEU A 123      18.042  16.542   9.240  1.00  0.59           H  
ATOM   1933 1HB  LEU A 123      20.741  15.208   8.897  1.00  0.59           H  
ATOM   1934 2HB  LEU A 123      20.019  15.666  10.436  1.00  0.59           H  
ATOM   1935  HG  LEU A 123      19.005  13.551   8.535  1.00  0.59           H  
ATOM   1936 1HD1 LEU A 123      19.828  12.080  10.347  1.00  0.59           H  
ATOM   1937 2HD1 LEU A 123      21.100  13.052   9.681  1.00  0.59           H  
ATOM   1938 3HD1 LEU A 123      20.388  13.474  11.236  1.00  0.59           H  
ATOM   1939 1HD2 LEU A 123      17.398  13.063  10.344  1.00  0.59           H  
ATOM   1940 2HD2 LEU A 123      18.001  14.450  11.267  1.00  0.59           H  
ATOM   1941 3HD2 LEU A 123      17.169  14.699   9.715  1.00  0.59           H  
ATOM   1942  N   ASP A 124      20.794  17.800   7.956  1.00  0.66           N  
ATOM   1943  CA  ASP A 124      21.614  18.998   7.983  1.00  0.66           C  
ATOM   1944  C   ASP A 124      22.427  19.137   6.710  1.00  0.66           C  
ATOM   1945  O   ASP A 124      22.498  18.213   5.894  1.00  0.66           O  
ATOM   1946  CB  ASP A 124      22.556  18.950   9.199  1.00  0.66           C  
ATOM   1947  CG  ASP A 124      22.929  20.329   9.788  1.00  0.66           C  
ATOM   1948  OD1 ASP A 124      22.786  21.334   9.105  1.00  0.66           O  
ATOM   1949  OD2 ASP A 124      23.283  20.379  10.947  1.00  0.66           O  
ATOM   1950  H   ASP A 124      20.995  17.030   7.316  1.00  0.66           H  
ATOM   1951  HA  ASP A 124      20.963  19.866   8.064  1.00  0.66           H  
ATOM   1952 1HB  ASP A 124      22.102  18.353   9.991  1.00  0.66           H  
ATOM   1953 2HB  ASP A 124      23.479  18.443   8.906  1.00  0.66           H  
ATOM   1954  N   PHE A 125      23.077  20.283   6.567  1.00  0.77           N  
ATOM   1955  CA  PHE A 125      24.025  20.464   5.474  1.00  0.77           C  
ATOM   1956  C   PHE A 125      25.028  21.583   5.748  1.00  0.77           C  
ATOM   1957  O   PHE A 125      24.750  22.514   6.506  1.00  0.77           O  
ATOM   1958  CB  PHE A 125      23.299  20.653   4.134  1.00  0.77           C  
ATOM   1959  CG  PHE A 125      22.365  21.816   3.977  1.00  0.77           C  
ATOM   1960  CD1 PHE A 125      22.809  23.020   3.449  1.00  0.77           C  
ATOM   1961  CD2 PHE A 125      21.021  21.696   4.318  1.00  0.77           C  
ATOM   1962  CE1 PHE A 125      21.927  24.076   3.263  1.00  0.77           C  
ATOM   1963  CE2 PHE A 125      20.148  22.746   4.128  1.00  0.77           C  
ATOM   1964  CZ  PHE A 125      20.599  23.934   3.600  1.00  0.77           C  
ATOM   1965  H   PHE A 125      22.953  20.995   7.294  1.00  0.77           H  
ATOM   1966  HA  PHE A 125      24.594  19.541   5.394  1.00  0.77           H  
ATOM   1967 1HB  PHE A 125      24.056  20.739   3.352  1.00  0.77           H  
ATOM   1968 2HB  PHE A 125      22.736  19.751   3.906  1.00  0.77           H  
ATOM   1969  HD1 PHE A 125      23.863  23.125   3.168  1.00  0.77           H  
ATOM   1970  HD2 PHE A 125      20.658  20.753   4.727  1.00  0.77           H  
ATOM   1971  HE1 PHE A 125      22.283  25.019   2.840  1.00  0.77           H  
ATOM   1972  HE2 PHE A 125      19.103  22.638   4.383  1.00  0.77           H  
ATOM   1973  HZ  PHE A 125      19.906  24.762   3.447  1.00  0.77           H  
ATOM   1974  N   LYS A 126      26.183  21.528   5.082  1.00  0.95           N  
ATOM   1975  CA  LYS A 126      27.180  22.575   5.273  1.00  0.95           C  
ATOM   1976  C   LYS A 126      28.102  22.867   4.087  1.00  0.95           C  
ATOM   1977  O   LYS A 126      28.713  21.965   3.499  1.00  0.95           O  
ATOM   1978  CB  LYS A 126      28.037  22.261   6.506  1.00  0.95           C  
ATOM   1979  CG  LYS A 126      29.050  23.347   6.795  1.00  0.95           C  
ATOM   1980  CD  LYS A 126      29.844  23.175   8.067  1.00  0.95           C  
ATOM   1981  CE  LYS A 126      30.739  24.416   8.258  1.00  0.95           C  
ATOM   1982  NZ  LYS A 126      31.669  24.609   7.094  1.00  0.95           N  
ATOM   1983  H   LYS A 126      26.358  20.728   4.475  1.00  0.95           H  
ATOM   1984  HA  LYS A 126      26.640  23.501   5.478  1.00  0.95           H  
ATOM   1985 1HB  LYS A 126      27.397  22.146   7.382  1.00  0.95           H  
ATOM   1986 2HB  LYS A 126      28.572  21.323   6.354  1.00  0.95           H  
ATOM   1987 1HG  LYS A 126      29.765  23.311   6.001  1.00  0.95           H  
ATOM   1988 2HG  LYS A 126      28.573  24.325   6.787  1.00  0.95           H  
ATOM   1989 1HD  LYS A 126      29.172  23.070   8.918  1.00  0.95           H  
ATOM   1990 2HD  LYS A 126      30.470  22.287   7.995  1.00  0.95           H  
ATOM   1991 1HE  LYS A 126      30.102  25.294   8.343  1.00  0.95           H  
ATOM   1992 2HE  LYS A 126      31.326  24.313   9.169  1.00  0.95           H  
ATOM   1993 1HZ  LYS A 126      32.250  25.457   7.199  1.00  0.95           H  
ATOM   1994 2HZ  LYS A 126      32.273  23.825   6.988  1.00  0.95           H  
ATOM   1995 3HZ  LYS A 126      31.127  24.716   6.212  1.00  0.95           H  
ATOM   1996  N   SER A 127      28.197  24.155   3.761  1.00  1.20           N  
ATOM   1997  CA  SER A 127      29.069  24.686   2.714  1.00  1.20           C  
ATOM   1998  C   SER A 127      30.499  24.865   3.224  1.00  1.20           C  
ATOM   1999  O   SER A 127      30.724  24.731   4.431  1.00  1.20           O  
ATOM   2000  CB  SER A 127      28.522  26.005   2.212  1.00  1.20           C  
ATOM   2001  OG  SER A 127      28.612  26.997   3.201  1.00  1.20           O  
ATOM   2002  H   SER A 127      27.634  24.815   4.279  1.00  1.20           H  
ATOM   2003  HA  SER A 127      29.099  23.976   1.888  1.00  1.20           H  
ATOM   2004 1HB  SER A 127      29.074  26.314   1.327  1.00  1.20           H  
ATOM   2005 2HB  SER A 127      27.481  25.873   1.914  1.00  1.20           H  
ATOM   2006  HG  SER A 127      29.562  27.100   3.384  1.00  1.20           H  
ATOM   2007  N   ASP A 128      31.420  25.164   2.288  1.00  1.51           N  
ATOM   2008  CA  ASP A 128      32.867  25.418   2.458  1.00  1.51           C  
ATOM   2009  C   ASP A 128      33.659  24.391   1.661  1.00  1.51           C  
ATOM   2010  O   ASP A 128      33.811  24.537   0.448  1.00  1.51           O  
ATOM   2011  OXT ASP A 128      33.858  23.289   2.166  1.00  1.51           O  
ATOM   2012  CB  ASP A 128      33.366  25.388   3.917  1.00  1.51           C  
ATOM   2013  CG  ASP A 128      32.884  26.574   4.791  1.00  1.51           C  
ATOM   2014  OD1 ASP A 128      32.411  27.545   4.249  1.00  1.51           O  
ATOM   2015  OD2 ASP A 128      32.963  26.452   6.014  1.00  1.51           O  
ATOM   2016  H   ASP A 128      31.071  25.218   1.340  1.00  1.51           H  
ATOM   2017  HA  ASP A 128      33.095  26.404   2.052  1.00  1.51           H  
ATOM   2018 1HB  ASP A 128      33.103  24.443   4.385  1.00  1.51           H  
ATOM   2019 2HB  ASP A 128      34.456  25.423   3.902  1.00  1.51           H  
TER    2020
ENDMDL

REMARK ID 639420 MODEL 2 8r5k-PLE-1
PFRMAT TS
TARGET 8r5k-PLE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.842  -0.768  -0.370  1.00  0.96           N  
ATOM      2  CA  SER A   1       2.220  -0.334  -0.166  1.00  0.96           C  
ATOM      3  C   SER A   1       2.364   1.175  -0.149  1.00  0.96           C  
ATOM      4  O   SER A   1       1.739   1.901  -0.930  1.00  0.96           O  
ATOM      5  CB  SER A   1       3.156  -0.885  -1.231  1.00  0.96           C  
ATOM      6  OG  SER A   1       4.475  -0.352  -1.079  1.00  0.96           O  
ATOM      7 1H   SER A   1       0.822  -1.538  -1.023  1.00  0.96           H  
ATOM      8 2H   SER A   1       0.450  -1.066   0.512  1.00  0.96           H  
ATOM      9 3H   SER A   1       0.296  -0.002  -0.737  1.00  0.96           H  
ATOM     10  HA  SER A   1       2.550  -0.712   0.803  1.00  0.96           H  
ATOM     11 1HB  SER A   1       3.193  -1.971  -1.154  1.00  0.96           H  
ATOM     12 2HB  SER A   1       2.773  -0.639  -2.221  1.00  0.96           H  
ATOM     13  HG  SER A   1       5.031  -0.840  -1.716  1.00  0.96           H  
ATOM     14  N   LYS A   2       3.295   1.637   0.677  1.00  0.89           N  
ATOM     15  CA  LYS A   2       3.616   3.056   0.796  1.00  0.89           C  
ATOM     16  C   LYS A   2       4.086   3.561  -0.559  1.00  0.89           C  
ATOM     17  O   LYS A   2       3.921   4.729  -0.901  1.00  0.89           O  
ATOM     18  CB  LYS A   2       4.692   3.285   1.862  1.00  0.89           C  
ATOM     19  CG  LYS A   2       5.037   4.754   2.129  1.00  0.89           C  
ATOM     20  CD  LYS A   2       3.831   5.538   2.658  1.00  0.89           C  
ATOM     21  CE  LYS A   2       3.390   5.067   4.041  1.00  0.89           C  
ATOM     22  NZ  LYS A   2       2.285   5.924   4.590  1.00  0.89           N  
ATOM     23  H   LYS A   2       3.798   0.983   1.265  1.00  0.89           H  
ATOM     24  HA  LYS A   2       2.714   3.606   1.076  1.00  0.89           H  
ATOM     25 1HB  LYS A   2       4.378   2.836   2.801  1.00  0.89           H  
ATOM     26 2HB  LYS A   2       5.619   2.787   1.554  1.00  0.89           H  
ATOM     27 1HG  LYS A   2       5.859   4.818   2.843  1.00  0.89           H  
ATOM     28 2HG  LYS A   2       5.355   5.203   1.201  1.00  0.89           H  
ATOM     29 1HD  LYS A   2       4.064   6.593   2.708  1.00  0.89           H  
ATOM     30 2HD  LYS A   2       2.992   5.410   1.975  1.00  0.89           H  
ATOM     31 1HE  LYS A   2       3.032   4.043   3.962  1.00  0.89           H  
ATOM     32 2HE  LYS A   2       4.237   5.095   4.726  1.00  0.89           H  
ATOM     33 1HZ  LYS A   2       1.994   5.585   5.490  1.00  0.89           H  
ATOM     34 2HZ  LYS A   2       2.592   6.877   4.674  1.00  0.89           H  
ATOM     35 3HZ  LYS A   2       1.488   5.893   3.932  1.00  0.89           H  
ATOM     36  N   ALA A   3       4.699   2.674  -1.341  1.00  0.82           N  
ATOM     37  CA  ALA A   3       5.188   3.058  -2.645  1.00  0.82           C  
ATOM     38  C   ALA A   3       4.058   3.576  -3.525  1.00  0.82           C  
ATOM     39  O   ALA A   3       4.249   4.506  -4.310  1.00  0.82           O  
ATOM     40  CB  ALA A   3       5.819   1.860  -3.315  1.00  0.82           C  
ATOM     41  H   ALA A   3       4.785   1.703  -1.050  1.00  0.82           H  
ATOM     42  HA  ALA A   3       5.920   3.852  -2.518  1.00  0.82           H  
ATOM     43 1HB  ALA A   3       6.187   2.128  -4.287  1.00  0.82           H  
ATOM     44 2HB  ALA A   3       6.642   1.489  -2.703  1.00  0.82           H  
ATOM     45 3HB  ALA A   3       5.072   1.076  -3.429  1.00  0.82           H  
ATOM     46  N   GLU A   4       2.866   2.980  -3.411  1.00  0.76           N  
ATOM     47  CA  GLU A   4       1.779   3.388  -4.281  1.00  0.76           C  
ATOM     48  C   GLU A   4       1.248   4.715  -3.795  1.00  0.76           C  
ATOM     49  O   GLU A   4       0.956   5.611  -4.588  1.00  0.76           O  
ATOM     50  CB  GLU A   4       0.666   2.338  -4.294  1.00  0.76           C  
ATOM     51  CG  GLU A   4       1.060   0.968  -4.896  1.00  0.76           C  
ATOM     52  CD  GLU A   4       1.455   1.008  -6.369  1.00  0.76           C  
ATOM     53  OE1 GLU A   4       0.716   1.553  -7.154  1.00  0.76           O  
ATOM     54  OE2 GLU A   4       2.511   0.487  -6.703  1.00  0.76           O  
ATOM     55  H   GLU A   4       2.700   2.278  -2.699  1.00  0.76           H  
ATOM     56  HA  GLU A   4       2.158   3.518  -5.291  1.00  0.76           H  
ATOM     57 1HB  GLU A   4       0.328   2.163  -3.271  1.00  0.76           H  
ATOM     58 2HB  GLU A   4      -0.187   2.721  -4.856  1.00  0.76           H  
ATOM     59 1HG  GLU A   4       1.903   0.579  -4.323  1.00  0.76           H  
ATOM     60 2HG  GLU A   4       0.226   0.281  -4.769  1.00  0.76           H  
ATOM     61  N   GLU A   5       1.195   4.867  -2.471  1.00  0.72           N  
ATOM     62  CA  GLU A   5       0.708   6.112  -1.892  1.00  0.72           C  
ATOM     63  C   GLU A   5       1.579   7.274  -2.371  1.00  0.72           C  
ATOM     64  O   GLU A   5       1.080   8.336  -2.770  1.00  0.72           O  
ATOM     65  CB  GLU A   5       0.721   6.027  -0.360  1.00  0.72           C  
ATOM     66  CG  GLU A   5       0.170   7.250   0.331  1.00  0.72           C  
ATOM     67  CD  GLU A   5       0.130   7.174   1.855  1.00  0.72           C  
ATOM     68  OE1 GLU A   5       0.473   6.147   2.418  1.00  0.72           O  
ATOM     69  OE2 GLU A   5      -0.252   8.167   2.458  1.00  0.72           O  
ATOM     70  H   GLU A   5       1.468   4.083  -1.874  1.00  0.72           H  
ATOM     71  HA  GLU A   5      -0.313   6.282  -2.233  1.00  0.72           H  
ATOM     72 1HB  GLU A   5       0.151   5.156  -0.037  1.00  0.72           H  
ATOM     73 2HB  GLU A   5       1.743   5.892  -0.021  1.00  0.72           H  
ATOM     74 1HG  GLU A   5       0.773   8.108   0.034  1.00  0.72           H  
ATOM     75 2HG  GLU A   5      -0.839   7.396  -0.034  1.00  0.72           H  
ATOM     76  N   ILE A   6       2.892   7.050  -2.368  1.00  0.69           N  
ATOM     77  CA  ILE A   6       3.825   8.071  -2.791  1.00  0.69           C  
ATOM     78  C   ILE A   6       3.689   8.391  -4.274  1.00  0.69           C  
ATOM     79  O   ILE A   6       3.642   9.562  -4.666  1.00  0.69           O  
ATOM     80  CB  ILE A   6       5.266   7.684  -2.473  1.00  0.69           C  
ATOM     81  CG1 ILE A   6       5.483   7.639  -0.957  1.00  0.69           C  
ATOM     82  CG2 ILE A   6       6.202   8.726  -3.074  1.00  0.69           C  
ATOM     83  CD1 ILE A   6       6.782   6.982  -0.558  1.00  0.69           C  
ATOM     84  H   ILE A   6       3.243   6.155  -2.023  1.00  0.69           H  
ATOM     85  HA  ILE A   6       3.605   8.958  -2.233  1.00  0.69           H  
ATOM     86  HB  ILE A   6       5.478   6.693  -2.878  1.00  0.69           H  
ATOM     87 1HG1 ILE A   6       5.479   8.654  -0.576  1.00  0.69           H  
ATOM     88 2HG1 ILE A   6       4.658   7.096  -0.498  1.00  0.69           H  
ATOM     89 1HG2 ILE A   6       7.233   8.463  -2.849  1.00  0.69           H  
ATOM     90 2HG2 ILE A   6       6.056   8.760  -4.152  1.00  0.69           H  
ATOM     91 3HG2 ILE A   6       5.979   9.706  -2.648  1.00  0.69           H  
ATOM     92 1HD1 ILE A   6       6.881   6.975   0.521  1.00  0.69           H  
ATOM     93 2HD1 ILE A   6       6.782   5.952  -0.919  1.00  0.69           H  
ATOM     94 3HD1 ILE A   6       7.617   7.530  -0.992  1.00  0.69           H  
ATOM     95  N   LYS A   7       3.603   7.362  -5.121  1.00  0.67           N  
ATOM     96  CA  LYS A   7       3.475   7.614  -6.550  1.00  0.67           C  
ATOM     97  C   LYS A   7       2.208   8.411  -6.878  1.00  0.67           C  
ATOM     98  O   LYS A   7       2.232   9.312  -7.725  1.00  0.67           O  
ATOM     99  CB  LYS A   7       3.467   6.288  -7.318  1.00  0.67           C  
ATOM    100  CG  LYS A   7       4.822   5.588  -7.353  1.00  0.67           C  
ATOM    101  CD  LYS A   7       4.840   4.386  -8.263  1.00  0.67           C  
ATOM    102  CE  LYS A   7       4.083   3.238  -7.640  1.00  0.67           C  
ATOM    103  NZ  LYS A   7       4.174   1.987  -8.445  1.00  0.67           N  
ATOM    104  H   LYS A   7       3.648   6.399  -4.777  1.00  0.67           H  
ATOM    105  HA  LYS A   7       4.335   8.199  -6.872  1.00  0.67           H  
ATOM    106 1HB  LYS A   7       2.748   5.607  -6.850  1.00  0.67           H  
ATOM    107 2HB  LYS A   7       3.143   6.461  -8.342  1.00  0.67           H  
ATOM    108 1HG  LYS A   7       5.546   6.266  -7.684  1.00  0.67           H  
ATOM    109 2HG  LYS A   7       5.097   5.282  -6.367  1.00  0.67           H  
ATOM    110 1HD  LYS A   7       4.389   4.642  -9.219  1.00  0.67           H  
ATOM    111 2HD  LYS A   7       5.875   4.078  -8.436  1.00  0.67           H  
ATOM    112 1HE  LYS A   7       4.485   3.046  -6.645  1.00  0.67           H  
ATOM    113 2HE  LYS A   7       3.032   3.515  -7.547  1.00  0.67           H  
ATOM    114 1HZ  LYS A   7       3.630   1.266  -7.943  1.00  0.67           H  
ATOM    115 2HZ  LYS A   7       3.785   2.130  -9.359  1.00  0.67           H  
ATOM    116 3HZ  LYS A   7       5.137   1.696  -8.525  1.00  0.67           H  
ATOM    117  N   GLU A   8       1.099   8.111  -6.190  1.00  0.66           N  
ATOM    118  CA  GLU A   8      -0.155   8.824  -6.438  1.00  0.66           C  
ATOM    119  C   GLU A   8      -0.187  10.278  -5.937  1.00  0.66           C  
ATOM    120  O   GLU A   8      -0.790  11.133  -6.590  1.00  0.66           O  
ATOM    121  CB  GLU A   8      -1.352   8.066  -5.839  1.00  0.66           C  
ATOM    122  CG  GLU A   8      -1.708   6.747  -6.550  1.00  0.66           C  
ATOM    123  CD  GLU A   8      -2.936   6.050  -5.966  1.00  0.66           C  
ATOM    124  OE1 GLU A   8      -3.407   6.466  -4.932  1.00  0.66           O  
ATOM    125  OE2 GLU A   8      -3.407   5.112  -6.574  1.00  0.66           O  
ATOM    126  H   GLU A   8       1.117   7.354  -5.504  1.00  0.66           H  
ATOM    127  HA  GLU A   8      -0.301   8.854  -7.516  1.00  0.66           H  
ATOM    128 1HB  GLU A   8      -1.132   7.827  -4.794  1.00  0.66           H  
ATOM    129 2HB  GLU A   8      -2.231   8.708  -5.849  1.00  0.66           H  
ATOM    130 1HG  GLU A   8      -1.888   6.955  -7.604  1.00  0.66           H  
ATOM    131 2HG  GLU A   8      -0.850   6.076  -6.483  1.00  0.66           H  
ATOM    132  N   LYS A   9       0.433  10.563  -4.782  1.00  0.65           N  
ATOM    133  CA  LYS A   9       0.367  11.916  -4.213  1.00  0.65           C  
ATOM    134  C   LYS A   9       1.595  12.831  -4.350  1.00  0.65           C  
ATOM    135  O   LYS A   9       1.466  14.038  -4.144  1.00  0.65           O  
ATOM    136  CB  LYS A   9      -0.027  11.844  -2.738  1.00  0.65           C  
ATOM    137  CG  LYS A   9      -1.438  11.365  -2.489  1.00  0.65           C  
ATOM    138  CD  LYS A   9      -1.811  11.526  -1.023  1.00  0.65           C  
ATOM    139  CE  LYS A   9      -1.118  10.480  -0.197  1.00  0.65           C  
ATOM    140  NZ  LYS A   9      -1.544  10.482   1.232  1.00  0.65           N  
ATOM    141  H   LYS A   9       0.903   9.819  -4.263  1.00  0.65           H  
ATOM    142  HA  LYS A   9      -0.445  12.430  -4.724  1.00  0.65           H  
ATOM    143 1HB  LYS A   9       0.628  11.143  -2.233  1.00  0.65           H  
ATOM    144 2HB  LYS A   9       0.105  12.818  -2.270  1.00  0.65           H  
ATOM    145 1HG  LYS A   9      -2.133  11.934  -3.106  1.00  0.65           H  
ATOM    146 2HG  LYS A   9      -1.512  10.309  -2.764  1.00  0.65           H  
ATOM    147 1HD  LYS A   9      -1.511  12.515  -0.673  1.00  0.65           H  
ATOM    148 2HD  LYS A   9      -2.888  11.423  -0.901  1.00  0.65           H  
ATOM    149 1HE  LYS A   9      -1.350   9.520  -0.633  1.00  0.65           H  
ATOM    150 2HE  LYS A   9      -0.039  10.637  -0.246  1.00  0.65           H  
ATOM    151 1HZ  LYS A   9      -1.036   9.715   1.717  1.00  0.65           H  
ATOM    152 2HZ  LYS A   9      -1.322  11.364   1.662  1.00  0.65           H  
ATOM    153 3HZ  LYS A   9      -2.533  10.315   1.295  1.00  0.65           H  
ATOM    154  N   GLY A  10       2.777  12.300  -4.651  1.00  0.67           N  
ATOM    155  CA  GLY A  10       3.980  13.141  -4.686  1.00  0.67           C  
ATOM    156  C   GLY A  10       3.993  14.201  -5.775  1.00  0.67           C  
ATOM    157  O   GLY A  10       3.418  14.030  -6.853  1.00  0.67           O  
ATOM    158  H   GLY A  10       2.876  11.299  -4.808  1.00  0.67           H  
ATOM    159 1HA  GLY A  10       4.083  13.659  -3.743  1.00  0.67           H  
ATOM    160 2HA  GLY A  10       4.855  12.503  -4.785  1.00  0.67           H  
ATOM    161  N   GLU A  11       4.701  15.293  -5.495  1.00  0.72           N  
ATOM    162  CA  GLU A  11       4.858  16.374  -6.453  1.00  0.72           C  
ATOM    163  C   GLU A  11       6.176  16.199  -7.155  1.00  0.72           C  
ATOM    164  O   GLU A  11       7.143  15.758  -6.547  1.00  0.72           O  
ATOM    165  CB  GLU A  11       4.839  17.737  -5.755  1.00  0.72           C  
ATOM    166  CG  GLU A  11       3.516  18.084  -5.077  1.00  0.72           C  
ATOM    167  CD  GLU A  11       3.513  19.455  -4.419  1.00  0.72           C  
ATOM    168  OE1 GLU A  11       4.524  20.119  -4.444  1.00  0.72           O  
ATOM    169  OE2 GLU A  11       2.490  19.832  -3.893  1.00  0.72           O  
ATOM    170  H   GLU A  11       5.146  15.376  -4.581  1.00  0.72           H  
ATOM    171  HA  GLU A  11       4.056  16.326  -7.189  1.00  0.72           H  
ATOM    172 1HB  GLU A  11       5.622  17.761  -4.994  1.00  0.72           H  
ATOM    173 2HB  GLU A  11       5.067  18.518  -6.481  1.00  0.72           H  
ATOM    174 1HG  GLU A  11       2.720  18.047  -5.820  1.00  0.72           H  
ATOM    175 2HG  GLU A  11       3.303  17.325  -4.323  1.00  0.72           H  
ATOM    176  N   VAL A  12       6.244  16.561  -8.419  1.00  0.83           N  
ATOM    177  CA  VAL A  12       7.521  16.475  -9.105  1.00  0.83           C  
ATOM    178  C   VAL A  12       8.485  17.530  -8.631  1.00  0.83           C  
ATOM    179  O   VAL A  12       8.127  18.700  -8.535  1.00  0.83           O  
ATOM    180  CB  VAL A  12       7.332  16.604 -10.619  1.00  0.83           C  
ATOM    181  CG1 VAL A  12       8.680  16.697 -11.289  1.00  0.83           C  
ATOM    182  CG2 VAL A  12       6.582  15.378 -11.145  1.00  0.83           C  
ATOM    183  H   VAL A  12       5.424  16.908  -8.897  1.00  0.83           H  
ATOM    184  HA  VAL A  12       7.966  15.507  -8.903  1.00  0.83           H  
ATOM    185  HB  VAL A  12       6.773  17.514 -10.843  1.00  0.83           H  
ATOM    186 1HG1 VAL A  12       8.539  16.795 -12.357  1.00  0.83           H  
ATOM    187 2HG1 VAL A  12       9.204  17.573 -10.920  1.00  0.83           H  
ATOM    188 3HG1 VAL A  12       9.264  15.804 -11.066  1.00  0.83           H  
ATOM    189 1HG2 VAL A  12       6.449  15.469 -12.224  1.00  0.83           H  
ATOM    190 2HG2 VAL A  12       7.164  14.482 -10.930  1.00  0.83           H  
ATOM    191 3HG2 VAL A  12       5.606  15.307 -10.662  1.00  0.83           H  
ATOM    192  N   ILE A  13       9.705  17.103  -8.323  1.00  1.02           N  
ATOM    193  CA  ILE A  13      10.729  18.039  -7.908  1.00  1.02           C  
ATOM    194  C   ILE A  13      11.629  18.298  -9.108  1.00  1.02           C  
ATOM    195  O   ILE A  13      11.920  19.448  -9.445  1.00  1.02           O  
ATOM    196  CB  ILE A  13      11.519  17.524  -6.699  1.00  1.02           C  
ATOM    197  CG1 ILE A  13      10.535  17.196  -5.578  1.00  1.02           C  
ATOM    198  CG2 ILE A  13      12.462  18.610  -6.219  1.00  1.02           C  
ATOM    199  CD1 ILE A  13       9.680  18.375  -5.164  1.00  1.02           C  
ATOM    200  H   ILE A  13       9.920  16.111  -8.392  1.00  1.02           H  
ATOM    201  HA  ILE A  13      10.260  18.978  -7.627  1.00  1.02           H  
ATOM    202  HB  ILE A  13      12.071  16.617  -6.958  1.00  1.02           H  
ATOM    203 1HG1 ILE A  13       9.875  16.392  -5.915  1.00  1.02           H  
ATOM    204 2HG1 ILE A  13      11.091  16.846  -4.709  1.00  1.02           H  
ATOM    205 1HG2 ILE A  13      12.998  18.269  -5.343  1.00  1.02           H  
ATOM    206 2HG2 ILE A  13      13.166  18.857  -7.012  1.00  1.02           H  
ATOM    207 3HG2 ILE A  13      11.884  19.495  -5.961  1.00  1.02           H  
ATOM    208 1HD1 ILE A  13       8.993  18.086  -4.382  1.00  1.02           H  
ATOM    209 2HD1 ILE A  13      10.320  19.180  -4.805  1.00  1.02           H  
ATOM    210 3HD1 ILE A  13       9.105  18.725  -6.017  1.00  1.02           H  
ATOM    211  N   ASP A  14      12.053  17.231  -9.803  1.00  1.31           N  
ATOM    212  CA  ASP A  14      12.919  17.448 -10.977  1.00  1.31           C  
ATOM    213  C   ASP A  14      12.035  17.794 -12.199  1.00  1.31           C  
ATOM    214  O   ASP A  14      11.866  16.996 -13.135  1.00  1.31           O  
ATOM    215  CB  ASP A  14      13.801  16.231 -11.280  1.00  1.31           C  
ATOM    216  CG  ASP A  14      14.950  16.536 -12.319  1.00  1.31           C  
ATOM    217  OD1 ASP A  14      15.266  17.708 -12.487  1.00  1.31           O  
ATOM    218  OD2 ASP A  14      15.503  15.608 -12.913  1.00  1.31           O  
ATOM    219  H   ASP A  14      11.771  16.297  -9.503  1.00  1.31           H  
ATOM    220  HA  ASP A  14      13.571  18.298 -10.778  1.00  1.31           H  
ATOM    221 1HB  ASP A  14      14.247  15.868 -10.355  1.00  1.31           H  
ATOM    222 2HB  ASP A  14      13.184  15.428 -11.673  1.00  1.31           H  
ATOM    223  N   GLU A  15      11.493  19.008 -12.155  1.00  1.67           N  
ATOM    224  CA  GLU A  15      10.519  19.524 -13.111  1.00  1.67           C  
ATOM    225  C   GLU A  15      11.055  19.745 -14.513  1.00  1.67           C  
ATOM    226  O   GLU A  15      12.246  19.988 -14.728  1.00  1.67           O  
ATOM    227  CB  GLU A  15       9.908  20.844 -12.620  1.00  1.67           C  
ATOM    228  CG  GLU A  15       8.994  20.743 -11.393  1.00  1.67           C  
ATOM    229  CD  GLU A  15       8.366  22.091 -11.031  1.00  1.67           C  
ATOM    230  OE1 GLU A  15       8.698  23.066 -11.666  1.00  1.67           O  
ATOM    231  OE2 GLU A  15       7.545  22.136 -10.143  1.00  1.67           O  
ATOM    232  H   GLU A  15      11.737  19.570 -11.339  1.00  1.67           H  
ATOM    233  HA  GLU A  15       9.714  18.795 -13.182  1.00  1.67           H  
ATOM    234 1HB  GLU A  15      10.712  21.536 -12.374  1.00  1.67           H  
ATOM    235 2HB  GLU A  15       9.330  21.293 -13.424  1.00  1.67           H  
ATOM    236 1HG  GLU A  15       8.203  20.020 -11.592  1.00  1.67           H  
ATOM    237 2HG  GLU A  15       9.574  20.375 -10.545  1.00  1.67           H  
ATOM    238  N   LYS A  16      10.131  19.650 -15.476  1.00  1.98           N  
ATOM    239  CA  LYS A  16      10.313  19.935 -16.907  1.00  1.98           C  
ATOM    240  C   LYS A  16      11.213  18.972 -17.661  1.00  1.98           C  
ATOM    241  O   LYS A  16      10.801  18.366 -18.645  1.00  1.98           O  
ATOM    242  CB  LYS A  16      10.875  21.346 -17.116  1.00  1.98           C  
ATOM    243  CG  LYS A  16       9.944  22.485 -16.742  1.00  1.98           C  
ATOM    244  CD  LYS A  16      10.619  23.830 -16.998  1.00  1.98           C  
ATOM    245  CE  LYS A  16       9.718  24.991 -16.614  1.00  1.98           C  
ATOM    246  NZ  LYS A  16      10.388  26.305 -16.829  1.00  1.98           N  
ATOM    247  H   LYS A  16       9.201  19.392 -15.179  1.00  1.98           H  
ATOM    248  HA  LYS A  16       9.329  19.888 -17.377  1.00  1.98           H  
ATOM    249 1HB  LYS A  16      11.800  21.480 -16.569  1.00  1.98           H  
ATOM    250 2HB  LYS A  16      11.118  21.468 -18.172  1.00  1.98           H  
ATOM    251 1HG  LYS A  16       9.032  22.422 -17.335  1.00  1.98           H  
ATOM    252 2HG  LYS A  16       9.682  22.415 -15.687  1.00  1.98           H  
ATOM    253 1HD  LYS A  16      11.541  23.889 -16.418  1.00  1.98           H  
ATOM    254 2HD  LYS A  16      10.872  23.914 -18.055  1.00  1.98           H  
ATOM    255 1HE  LYS A  16       8.812  24.954 -17.217  1.00  1.98           H  
ATOM    256 2HE  LYS A  16       9.448  24.898 -15.562  1.00  1.98           H  
ATOM    257 1HZ  LYS A  16       9.760  27.051 -16.562  1.00  1.98           H  
ATOM    258 2HZ  LYS A  16      11.225  26.354 -16.265  1.00  1.98           H  
ATOM    259 3HZ  LYS A  16      10.632  26.405 -17.804  1.00  1.98           H  
ATOM    260  N   LYS A  17      12.447  18.846 -17.207  1.00  2.08           N  
ATOM    261  CA  LYS A  17      13.419  17.996 -17.867  1.00  2.08           C  
ATOM    262  C   LYS A  17      13.013  16.536 -17.882  1.00  2.08           C  
ATOM    263  O   LYS A  17      13.051  15.887 -18.928  1.00  2.08           O  
ATOM    264  CB  LYS A  17      14.782  18.074 -17.195  1.00  2.08           C  
ATOM    265  CG  LYS A  17      15.424  19.427 -17.151  1.00  2.08           C  
ATOM    266  CD  LYS A  17      16.841  19.295 -16.606  1.00  2.08           C  
ATOM    267  CE  LYS A  17      16.815  18.675 -15.217  1.00  2.08           C  
ATOM    268  NZ  LYS A  17      16.126  19.503 -14.236  1.00  2.08           N  
ATOM    269  H   LYS A  17      12.702  19.359 -16.368  1.00  2.08           H  
ATOM    270  HA  LYS A  17      13.514  18.323 -18.901  1.00  2.08           H  
ATOM    271 1HB  LYS A  17      14.683  17.740 -16.158  1.00  2.08           H  
ATOM    272 2HB  LYS A  17      15.468  17.392 -17.692  1.00  2.08           H  
ATOM    273 1HG  LYS A  17      15.450  19.859 -18.151  1.00  2.08           H  
ATOM    274 2HG  LYS A  17      14.841  20.079 -16.496  1.00  2.08           H  
ATOM    275 1HD  LYS A  17      17.436  18.667 -17.271  1.00  2.08           H  
ATOM    276 2HD  LYS A  17      17.304  20.279 -16.548  1.00  2.08           H  
ATOM    277 1HE  LYS A  17      16.295  17.716 -15.277  1.00  2.08           H  
ATOM    278 2HE  LYS A  17      17.834  18.500 -14.876  1.00  2.08           H  
ATOM    279 1HZ  LYS A  17      16.118  18.985 -13.359  1.00  2.08           H  
ATOM    280 2HZ  LYS A  17      16.577  20.386 -14.120  1.00  2.08           H  
ATOM    281 3HZ  LYS A  17      15.163  19.644 -14.527  1.00  2.08           H  
ATOM    282  N   THR A  18      12.714  15.996 -16.697  1.00  1.93           N  
ATOM    283  CA  THR A  18      12.485  14.566 -16.601  1.00  1.93           C  
ATOM    284  C   THR A  18      11.201  14.119 -15.899  1.00  1.93           C  
ATOM    285  O   THR A  18      10.523  13.209 -16.377  1.00  1.93           O  
ATOM    286  CB  THR A  18      13.618  13.946 -15.785  1.00  1.93           C  
ATOM    287  OG1 THR A  18      13.550  14.519 -14.462  1.00  1.93           O  
ATOM    288  CG2 THR A  18      14.983  14.224 -16.371  1.00  1.93           C  
ATOM    289  H   THR A  18      12.666  16.579 -15.873  1.00  1.93           H  
ATOM    290  HA  THR A  18      12.478  14.152 -17.608  1.00  1.93           H  
ATOM    291  HB  THR A  18      13.470  12.876 -15.739  1.00  1.93           H  
ATOM    292  HG1 THR A  18      14.453  14.700 -14.090  1.00  1.93           H  
ATOM    293 1HG2 THR A  18      15.742  13.764 -15.734  1.00  1.93           H  
ATOM    294 2HG2 THR A  18      15.042  13.805 -17.374  1.00  1.93           H  
ATOM    295 3HG2 THR A  18      15.155  15.284 -16.410  1.00  1.93           H  
ATOM    296  N   GLY A  19      10.891  14.701 -14.729  1.00  1.59           N  
ATOM    297  CA  GLY A  19       9.803  14.174 -13.897  1.00  1.59           C  
ATOM    298  C   GLY A  19      10.288  12.944 -13.105  1.00  1.59           C  
ATOM    299  O   GLY A  19       9.499  12.140 -12.605  1.00  1.59           O  
ATOM    300  H   GLY A  19      11.445  15.480 -14.365  1.00  1.59           H  
ATOM    301 1HA  GLY A  19       9.474  14.941 -13.215  1.00  1.59           H  
ATOM    302 2HA  GLY A  19       8.952  13.909 -14.523  1.00  1.59           H  
ATOM    303  N   LEU A  20      11.612  12.806 -13.039  1.00  1.22           N  
ATOM    304  CA  LEU A  20      12.372  11.709 -12.439  1.00  1.22           C  
ATOM    305  C   LEU A  20      12.176  11.447 -10.931  1.00  1.22           C  
ATOM    306  O   LEU A  20      12.180  10.291 -10.485  1.00  1.22           O  
ATOM    307  CB  LEU A  20      13.841  12.021 -12.703  1.00  1.22           C  
ATOM    308  CG  LEU A  20      14.785  11.050 -12.329  1.00  1.22           C  
ATOM    309  CD1 LEU A  20      14.530   9.854 -13.109  1.00  1.22           C  
ATOM    310  CD2 LEU A  20      16.197  11.596 -12.581  1.00  1.22           C  
ATOM    311  H   LEU A  20      12.169  13.532 -13.484  1.00  1.22           H  
ATOM    312  HA  LEU A  20      12.103  10.802 -12.973  1.00  1.22           H  
ATOM    313 1HB  LEU A  20      13.970  12.133 -13.743  1.00  1.22           H  
ATOM    314 2HB  LEU A  20      14.103  12.965 -12.217  1.00  1.22           H  
ATOM    315  HG  LEU A  20      14.623  10.794 -11.302  1.00  1.22           H  
ATOM    316 1HD1 LEU A  20      15.207   9.081 -12.795  1.00  1.22           H  
ATOM    317 2HD1 LEU A  20      13.529   9.557 -12.947  1.00  1.22           H  
ATOM    318 3HD1 LEU A  20      14.668  10.069 -14.171  1.00  1.22           H  
ATOM    319 1HD2 LEU A  20      16.944  10.851 -12.321  1.00  1.22           H  
ATOM    320 2HD2 LEU A  20      16.295  11.841 -13.639  1.00  1.22           H  
ATOM    321 3HD2 LEU A  20      16.345  12.496 -11.981  1.00  1.22           H  
ATOM    322  N   VAL A  21      12.086  12.526 -10.148  1.00  0.94           N  
ATOM    323  CA  VAL A  21      11.955  12.433  -8.690  1.00  0.94           C  
ATOM    324  C   VAL A  21      10.739  13.203  -8.189  1.00  0.94           C  
ATOM    325  O   VAL A  21      10.554  14.384  -8.544  1.00  0.94           O  
ATOM    326  CB  VAL A  21      13.220  12.987  -7.982  1.00  0.94           C  
ATOM    327  CG1 VAL A  21      13.090  12.907  -6.458  1.00  0.94           C  
ATOM    328  CG2 VAL A  21      14.427  12.210  -8.450  1.00  0.94           C  
ATOM    329  H   VAL A  21      12.091  13.428 -10.592  1.00  0.94           H  
ATOM    330  HA  VAL A  21      11.835  11.385  -8.419  1.00  0.94           H  
ATOM    331  HB  VAL A  21      13.343  14.038  -8.242  1.00  0.94           H  
ATOM    332 1HG1 VAL A  21      13.994  13.308  -5.989  1.00  0.94           H  
ATOM    333 2HG1 VAL A  21      12.227  13.483  -6.122  1.00  0.94           H  
ATOM    334 3HG1 VAL A  21      12.963  11.863  -6.169  1.00  0.94           H  
ATOM    335 1HG2 VAL A  21      15.305  12.604  -7.984  1.00  0.94           H  
ATOM    336 2HG2 VAL A  21      14.308  11.159  -8.185  1.00  0.94           H  
ATOM    337 3HG2 VAL A  21      14.527  12.306  -9.518  1.00  0.94           H  
ATOM    338  N   ARG A  22       9.942  12.529  -7.335  1.00  0.76           N  
ATOM    339  CA  ARG A  22       8.756  13.126  -6.708  1.00  0.76           C  
ATOM    340  C   ARG A  22       8.877  13.150  -5.182  1.00  0.76           C  
ATOM    341  O   ARG A  22       9.536  12.291  -4.588  1.00  0.76           O  
ATOM    342  CB  ARG A  22       7.452  12.397  -7.059  1.00  0.76           C  
ATOM    343  CG  ARG A  22       7.004  12.474  -8.499  1.00  0.76           C  
ATOM    344  CD  ARG A  22       5.627  11.895  -8.708  1.00  0.76           C  
ATOM    345  NE  ARG A  22       5.245  11.962 -10.099  1.00  0.76           N  
ATOM    346  CZ  ARG A  22       4.135  11.422 -10.653  1.00  0.76           C  
ATOM    347  NH1 ARG A  22       3.250  10.721  -9.955  1.00  0.76           N  
ATOM    348  NH2 ARG A  22       3.929  11.597 -11.947  1.00  0.76           N  
ATOM    349  H   ARG A  22      10.193  11.562  -7.116  1.00  0.76           H  
ATOM    350  HA  ARG A  22       8.687  14.143  -7.062  1.00  0.76           H  
ATOM    351 1HB  ARG A  22       7.538  11.351  -6.791  1.00  0.76           H  
ATOM    352 2HB  ARG A  22       6.649  12.817  -6.462  1.00  0.76           H  
ATOM    353 1HG  ARG A  22       6.961  13.503  -8.788  1.00  0.76           H  
ATOM    354 2HG  ARG A  22       7.711  11.941  -9.137  1.00  0.76           H  
ATOM    355 1HD  ARG A  22       5.561  10.881  -8.381  1.00  0.76           H  
ATOM    356 2HD  ARG A  22       4.918  12.484  -8.144  1.00  0.76           H  
ATOM    357  HE  ARG A  22       5.860  12.476 -10.714  1.00  0.76           H  
ATOM    358 1HH1 ARG A  22       3.348  10.532  -8.948  1.00  0.76           H  
ATOM    359 2HH1 ARG A  22       2.438  10.342 -10.415  1.00  0.76           H  
ATOM    360 1HH2 ARG A  22       4.594  12.125 -12.498  1.00  0.76           H  
ATOM    361 2HH2 ARG A  22       3.110  11.201 -12.383  1.00  0.76           H  
ATOM    362  N   MET A  23       8.196  14.109  -4.541  1.00  0.65           N  
ATOM    363  CA  MET A  23       8.249  14.230  -3.081  1.00  0.65           C  
ATOM    364  C   MET A  23       6.920  14.618  -2.407  1.00  0.65           C  
ATOM    365  O   MET A  23       6.132  15.411  -2.935  1.00  0.65           O  
ATOM    366  CB  MET A  23       9.324  15.265  -2.720  1.00  0.65           C  
ATOM    367  CG  MET A  23       9.615  15.474  -1.254  1.00  0.65           C  
ATOM    368  SD  MET A  23      10.977  16.664  -0.992  1.00  0.65           S  
ATOM    369  CE  MET A  23      10.183  18.230  -1.204  1.00  0.65           C  
ATOM    370  H   MET A  23       7.675  14.785  -5.097  1.00  0.65           H  
ATOM    371  HA  MET A  23       8.541  13.266  -2.682  1.00  0.65           H  
ATOM    372 1HB  MET A  23      10.261  14.990  -3.202  1.00  0.65           H  
ATOM    373 2HB  MET A  23       9.023  16.219  -3.113  1.00  0.65           H  
ATOM    374 1HG  MET A  23       8.730  15.850  -0.743  1.00  0.65           H  
ATOM    375 2HG  MET A  23       9.885  14.521  -0.806  1.00  0.65           H  
ATOM    376 1HE  MET A  23      10.907  19.028  -1.063  1.00  0.65           H  
ATOM    377 2HE  MET A  23       9.765  18.291  -2.198  1.00  0.65           H  
ATOM    378 3HE  MET A  23       9.385  18.332  -0.469  1.00  0.65           H  
ATOM    379  N   ILE A  24       6.678  14.031  -1.231  1.00  0.61           N  
ATOM    380  CA  ILE A  24       5.541  14.373  -0.368  1.00  0.61           C  
ATOM    381  C   ILE A  24       6.035  14.890   0.970  1.00  0.61           C  
ATOM    382  O   ILE A  24       6.812  14.220   1.649  1.00  0.61           O  
ATOM    383  CB  ILE A  24       4.629  13.162  -0.054  1.00  0.61           C  
ATOM    384  CG1 ILE A  24       4.039  12.604  -1.255  1.00  0.61           C  
ATOM    385  CG2 ILE A  24       3.546  13.541   0.946  1.00  0.61           C  
ATOM    386  CD1 ILE A  24       3.324  11.336  -1.013  1.00  0.61           C  
ATOM    387  H   ILE A  24       7.353  13.339  -0.906  1.00  0.61           H  
ATOM    388  HA  ILE A  24       4.950  15.153  -0.847  1.00  0.61           H  
ATOM    389  HB  ILE A  24       5.232  12.382   0.387  1.00  0.61           H  
ATOM    390 1HG1 ILE A  24       3.331  13.322  -1.666  1.00  0.61           H  
ATOM    391 2HG1 ILE A  24       4.825  12.412  -1.977  1.00  0.61           H  
ATOM    392 1HG2 ILE A  24       2.940  12.668   1.174  1.00  0.61           H  
ATOM    393 2HG2 ILE A  24       3.999  13.903   1.863  1.00  0.61           H  
ATOM    394 3HG2 ILE A  24       2.915  14.321   0.522  1.00  0.61           H  
ATOM    395 1HD1 ILE A  24       2.914  10.993  -1.953  1.00  0.61           H  
ATOM    396 2HD1 ILE A  24       4.018  10.601  -0.613  1.00  0.61           H  
ATOM    397 3HD1 ILE A  24       2.517  11.497  -0.304  1.00  0.61           H  
ATOM    398  N   VAL A  25       5.592  16.067   1.382  1.00  0.59           N  
ATOM    399  CA  VAL A  25       6.024  16.529   2.693  1.00  0.59           C  
ATOM    400  C   VAL A  25       5.029  15.984   3.703  1.00  0.59           C  
ATOM    401  O   VAL A  25       3.822  16.143   3.521  1.00  0.59           O  
ATOM    402  CB  VAL A  25       6.097  18.063   2.768  1.00  0.59           C  
ATOM    403  CG1 VAL A  25       6.523  18.485   4.189  1.00  0.59           C  
ATOM    404  CG2 VAL A  25       7.068  18.586   1.699  1.00  0.59           C  
ATOM    405  H   VAL A  25       4.963  16.616   0.812  1.00  0.59           H  
ATOM    406  HA  VAL A  25       7.000  16.121   2.922  1.00  0.59           H  
ATOM    407  HB  VAL A  25       5.107  18.481   2.588  1.00  0.59           H  
ATOM    408 1HG1 VAL A  25       6.564  19.571   4.255  1.00  0.59           H  
ATOM    409 2HG1 VAL A  25       5.804  18.112   4.910  1.00  0.59           H  
ATOM    410 3HG1 VAL A  25       7.508  18.072   4.414  1.00  0.59           H  
ATOM    411 1HG2 VAL A  25       7.110  19.675   1.748  1.00  0.59           H  
ATOM    412 2HG2 VAL A  25       8.050  18.186   1.867  1.00  0.59           H  
ATOM    413 3HG2 VAL A  25       6.722  18.281   0.711  1.00  0.59           H  
ATOM    414  N   THR A  26       5.523  15.306   4.736  1.00  0.59           N  
ATOM    415  CA  THR A  26       4.638  14.709   5.726  1.00  0.59           C  
ATOM    416  C   THR A  26       4.603  15.545   7.000  1.00  0.59           C  
ATOM    417  O   THR A  26       3.624  15.526   7.750  1.00  0.59           O  
ATOM    418  CB  THR A  26       5.097  13.278   6.030  1.00  0.59           C  
ATOM    419  OG1 THR A  26       6.413  13.296   6.585  1.00  0.59           O  
ATOM    420  CG2 THR A  26       5.123  12.476   4.753  1.00  0.59           C  
ATOM    421  H   THR A  26       6.528  15.206   4.844  1.00  0.59           H  
ATOM    422  HA  THR A  26       3.630  14.670   5.317  1.00  0.59           H  
ATOM    423  HB  THR A  26       4.412  12.815   6.738  1.00  0.59           H  
ATOM    424  HG1 THR A  26       6.955  13.966   6.112  1.00  0.59           H  
ATOM    425 1HG2 THR A  26       5.445  11.468   4.989  1.00  0.59           H  
ATOM    426 2HG2 THR A  26       4.128  12.448   4.314  1.00  0.59           H  
ATOM    427 3HG2 THR A  26       5.819  12.934   4.044  1.00  0.59           H  
ATOM    428  N   LYS A  27       5.657  16.324   7.195  1.00  0.59           N  
ATOM    429  CA  LYS A  27       5.784  17.235   8.321  1.00  0.59           C  
ATOM    430  C   LYS A  27       6.555  18.455   7.866  1.00  0.59           C  
ATOM    431  O   LYS A  27       7.658  18.334   7.332  1.00  0.59           O  
ATOM    432  CB  LYS A  27       6.513  16.579   9.494  1.00  0.59           C  
ATOM    433  CG  LYS A  27       6.633  17.439  10.733  1.00  0.59           C  
ATOM    434  CD  LYS A  27       7.344  16.700  11.850  1.00  0.59           C  
ATOM    435  CE  LYS A  27       7.549  17.601  13.052  1.00  0.59           C  
ATOM    436  NZ  LYS A  27       8.265  16.901  14.156  1.00  0.59           N  
ATOM    437  H   LYS A  27       6.432  16.233   6.546  1.00  0.59           H  
ATOM    438  HA  LYS A  27       4.793  17.555   8.641  1.00  0.59           H  
ATOM    439 1HB  LYS A  27       6.018  15.645   9.762  1.00  0.59           H  
ATOM    440 2HB  LYS A  27       7.522  16.344   9.192  1.00  0.59           H  
ATOM    441 1HG  LYS A  27       7.209  18.327  10.495  1.00  0.59           H  
ATOM    442 2HG  LYS A  27       5.644  17.747  11.069  1.00  0.59           H  
ATOM    443 1HD  LYS A  27       6.764  15.826  12.145  1.00  0.59           H  
ATOM    444 2HD  LYS A  27       8.321  16.370  11.492  1.00  0.59           H  
ATOM    445 1HE  LYS A  27       8.135  18.471  12.744  1.00  0.59           H  
ATOM    446 2HE  LYS A  27       6.580  17.941  13.416  1.00  0.59           H  
ATOM    447 1HZ  LYS A  27       8.388  17.537  14.931  1.00  0.59           H  
ATOM    448 2HZ  LYS A  27       7.728  16.100  14.456  1.00  0.59           H  
ATOM    449 3HZ  LYS A  27       9.173  16.595  13.824  1.00  0.59           H  
ATOM    450  N   GLU A  28       6.002  19.634   8.103  1.00  0.60           N  
ATOM    451  CA  GLU A  28       6.694  20.861   7.733  1.00  0.60           C  
ATOM    452  C   GLU A  28       7.819  21.076   8.728  1.00  0.60           C  
ATOM    453  O   GLU A  28       7.706  20.662   9.881  1.00  0.60           O  
ATOM    454  CB  GLU A  28       5.729  22.043   7.707  1.00  0.60           C  
ATOM    455  CG  GLU A  28       4.658  21.940   6.620  1.00  0.60           C  
ATOM    456  CD  GLU A  28       3.730  23.136   6.575  1.00  0.60           C  
ATOM    457  OE1 GLU A  28       3.958  24.074   7.302  1.00  0.60           O  
ATOM    458  OE2 GLU A  28       2.794  23.106   5.809  1.00  0.60           O  
ATOM    459  H   GLU A  28       5.093  19.683   8.542  1.00  0.60           H  
ATOM    460  HA  GLU A  28       7.131  20.741   6.741  1.00  0.60           H  
ATOM    461 1HB  GLU A  28       5.229  22.125   8.671  1.00  0.60           H  
ATOM    462 2HB  GLU A  28       6.288  22.965   7.548  1.00  0.60           H  
ATOM    463 1HG  GLU A  28       5.150  21.840   5.652  1.00  0.60           H  
ATOM    464 2HG  GLU A  28       4.072  21.037   6.790  1.00  0.60           H  
ATOM    465  N   GLY A  29       8.895  21.725   8.308  1.00  0.60           N  
ATOM    466  CA  GLY A  29      10.002  21.908   9.236  1.00  0.60           C  
ATOM    467  C   GLY A  29       9.795  23.048  10.207  1.00  0.60           C  
ATOM    468  O   GLY A  29       8.742  23.691  10.223  1.00  0.60           O  
ATOM    469  H   GLY A  29       8.957  22.069   7.360  1.00  0.60           H  
ATOM    470 1HA  GLY A  29      10.129  20.995   9.806  1.00  0.60           H  
ATOM    471 2HA  GLY A  29      10.927  22.067   8.679  1.00  0.60           H  
ATOM    472  N   GLU A  30      10.814  23.281  11.022  1.00  0.60           N  
ATOM    473  CA  GLU A  30      10.806  24.306  12.046  1.00  0.60           C  
ATOM    474  C   GLU A  30      11.571  25.531  11.573  1.00  0.60           C  
ATOM    475  O   GLU A  30      11.264  26.659  11.965  1.00  0.60           O  
ATOM    476  CB  GLU A  30      11.447  23.757  13.322  1.00  0.60           C  
ATOM    477  CG  GLU A  30      10.706  22.558  13.925  1.00  0.60           C  
ATOM    478  CD  GLU A  30      11.365  21.995  15.171  1.00  0.60           C  
ATOM    479  OE1 GLU A  30      12.430  22.447  15.522  1.00  0.60           O  
ATOM    480  OE2 GLU A  30      10.798  21.105  15.762  1.00  0.60           O  
ATOM    481  H   GLU A  30      11.646  22.715  10.912  1.00  0.60           H  
ATOM    482  HA  GLU A  30       9.774  24.596  12.248  1.00  0.60           H  
ATOM    483 1HB  GLU A  30      12.471  23.446  13.105  1.00  0.60           H  
ATOM    484 2HB  GLU A  30      11.493  24.542  14.075  1.00  0.60           H  
ATOM    485 1HG  GLU A  30       9.690  22.863  14.172  1.00  0.60           H  
ATOM    486 2HG  GLU A  30      10.643  21.773  13.169  1.00  0.60           H  
ATOM    487  N   GLY A  31      12.587  25.302  10.739  1.00  0.60           N  
ATOM    488  CA  GLY A  31      13.393  26.405  10.249  1.00  0.60           C  
ATOM    489  C   GLY A  31      12.759  26.994   9.000  1.00  0.60           C  
ATOM    490  O   GLY A  31      11.778  26.458   8.483  1.00  0.60           O  
ATOM    491  H   GLY A  31      12.804  24.346  10.460  1.00  0.60           H  
ATOM    492 1HA  GLY A  31      13.479  27.170  11.020  1.00  0.60           H  
ATOM    493 2HA  GLY A  31      14.398  26.050  10.025  1.00  0.60           H  
ATOM    494  N   GLU A  32      13.346  28.072   8.492  1.00  0.60           N  
ATOM    495  CA  GLU A  32      12.849  28.711   7.277  1.00  0.60           C  
ATOM    496  C   GLU A  32      13.769  28.441   6.090  1.00  0.60           C  
ATOM    497  O   GLU A  32      13.348  28.470   4.933  1.00  0.60           O  
ATOM    498  CB  GLU A  32      12.712  30.223   7.487  1.00  0.60           C  
ATOM    499  CG  GLU A  32      11.694  30.624   8.556  1.00  0.60           C  
ATOM    500  CD  GLU A  32      11.571  32.129   8.743  1.00  0.60           C  
ATOM    501  OE1 GLU A  32      12.323  32.853   8.135  1.00  0.60           O  
ATOM    502  OE2 GLU A  32      10.720  32.543   9.496  1.00  0.60           O  
ATOM    503  H   GLU A  32      14.136  28.471   8.977  1.00  0.60           H  
ATOM    504  HA  GLU A  32      11.865  28.306   7.050  1.00  0.60           H  
ATOM    505 1HB  GLU A  32      13.679  30.639   7.769  1.00  0.60           H  
ATOM    506 2HB  GLU A  32      12.416  30.693   6.549  1.00  0.60           H  
ATOM    507 1HG  GLU A  32      10.720  30.222   8.277  1.00  0.60           H  
ATOM    508 2HG  GLU A  32      11.983  30.167   9.503  1.00  0.60           H  
ATOM    509  N   GLU A  33      15.037  28.229   6.403  1.00  0.60           N  
ATOM    510  CA  GLU A  33      16.102  28.054   5.430  1.00  0.60           C  
ATOM    511  C   GLU A  33      16.312  26.594   5.024  1.00  0.60           C  
ATOM    512  O   GLU A  33      16.263  25.692   5.868  1.00  0.60           O  
ATOM    513  CB  GLU A  33      17.390  28.662   6.002  1.00  0.60           C  
ATOM    514  CG  GLU A  33      18.566  28.682   5.059  1.00  0.60           C  
ATOM    515  CD  GLU A  33      19.780  29.377   5.616  1.00  0.60           C  
ATOM    516  OE1 GLU A  33      19.776  29.742   6.763  1.00  0.60           O  
ATOM    517  OE2 GLU A  33      20.713  29.571   4.861  1.00  0.60           O  
ATOM    518  H   GLU A  33      15.278  28.202   7.377  1.00  0.60           H  
ATOM    519  HA  GLU A  33      15.833  28.611   4.532  1.00  0.60           H  
ATOM    520 1HB  GLU A  33      17.197  29.689   6.307  1.00  0.60           H  
ATOM    521 2HB  GLU A  33      17.687  28.110   6.892  1.00  0.60           H  
ATOM    522 1HG  GLU A  33      18.843  27.658   4.838  1.00  0.60           H  
ATOM    523 2HG  GLU A  33      18.270  29.156   4.126  1.00  0.60           H  
ATOM    524  N   THR A  34      16.555  26.373   3.732  1.00  0.61           N  
ATOM    525  CA  THR A  34      16.897  25.045   3.242  1.00  0.61           C  
ATOM    526  C   THR A  34      18.428  24.994   3.084  1.00  0.61           C  
ATOM    527  O   THR A  34      19.038  26.046   2.889  1.00  0.61           O  
ATOM    528  CB  THR A  34      16.226  24.777   1.877  1.00  0.61           C  
ATOM    529  OG1 THR A  34      16.733  25.707   0.909  1.00  0.61           O  
ATOM    530  CG2 THR A  34      14.728  24.918   1.977  1.00  0.61           C  
ATOM    531  H   THR A  34      16.535  27.151   3.090  1.00  0.61           H  
ATOM    532  HA  THR A  34      16.552  24.320   3.964  1.00  0.61           H  
ATOM    533  HB  THR A  34      16.452  23.764   1.547  1.00  0.61           H  
ATOM    534  HG1 THR A  34      17.588  25.376   0.583  1.00  0.61           H  
ATOM    535 1HG2 THR A  34      14.280  24.721   1.003  1.00  0.61           H  
ATOM    536 2HG2 THR A  34      14.353  24.207   2.690  1.00  0.61           H  
ATOM    537 3HG2 THR A  34      14.473  25.925   2.298  1.00  0.61           H  
ATOM    538  N   PRO A  35      19.074  23.818   3.117  1.00  0.62           N  
ATOM    539  CA  PRO A  35      20.491  23.609   2.864  1.00  0.62           C  
ATOM    540  C   PRO A  35      20.953  24.075   1.485  1.00  0.62           C  
ATOM    541  O   PRO A  35      20.219  23.964   0.500  1.00  0.62           O  
ATOM    542  CB  PRO A  35      20.610  22.101   2.958  1.00  0.62           C  
ATOM    543  CG  PRO A  35      19.495  21.645   3.818  1.00  0.62           C  
ATOM    544  CD  PRO A  35      18.370  22.583   3.517  1.00  0.62           C  
ATOM    545  HA  PRO A  35      21.085  24.105   3.649  1.00  0.62           H  
ATOM    546 1HB  PRO A  35      20.479  21.712   1.978  1.00  0.62           H  
ATOM    547 2HB  PRO A  35      21.611  21.811   3.310  1.00  0.62           H  
ATOM    548 1HG  PRO A  35      19.232  20.604   3.565  1.00  0.62           H  
ATOM    549 2HG  PRO A  35      19.792  21.632   4.852  1.00  0.62           H  
ATOM    550 1HD  PRO A  35      17.748  22.183   2.701  1.00  0.62           H  
ATOM    551 2HD  PRO A  35      17.818  22.713   4.452  1.00  0.62           H  
ATOM    552  N   LYS A  36      22.199  24.536   1.420  1.00  0.63           N  
ATOM    553  CA  LYS A  36      22.848  24.977   0.180  1.00  0.63           C  
ATOM    554  C   LYS A  36      24.006  24.038  -0.197  1.00  0.63           C  
ATOM    555  O   LYS A  36      24.411  23.177   0.581  1.00  0.63           O  
ATOM    556  CB  LYS A  36      23.365  26.421   0.320  1.00  0.63           C  
ATOM    557  CG  LYS A  36      22.282  27.455   0.578  1.00  0.63           C  
ATOM    558  CD  LYS A  36      22.874  28.859   0.671  1.00  0.63           C  
ATOM    559  CE  LYS A  36      21.813  29.880   1.044  1.00  0.63           C  
ATOM    560  NZ  LYS A  36      21.343  29.679   2.442  1.00  0.63           N  
ATOM    561  H   LYS A  36      22.726  24.625   2.292  1.00  0.63           H  
ATOM    562  HA  LYS A  36      22.116  24.947  -0.626  1.00  0.63           H  
ATOM    563 1HB  LYS A  36      24.067  26.468   1.160  1.00  0.63           H  
ATOM    564 2HB  LYS A  36      23.905  26.712  -0.577  1.00  0.63           H  
ATOM    565 1HG  LYS A  36      21.543  27.424  -0.223  1.00  0.63           H  
ATOM    566 2HG  LYS A  36      21.778  27.220   1.523  1.00  0.63           H  
ATOM    567 1HD  LYS A  36      23.655  28.869   1.434  1.00  0.63           H  
ATOM    568 2HD  LYS A  36      23.316  29.137  -0.285  1.00  0.63           H  
ATOM    569 1HE  LYS A  36      22.223  30.884   0.948  1.00  0.63           H  
ATOM    570 2HE  LYS A  36      20.964  29.778   0.369  1.00  0.63           H  
ATOM    571 1HZ  LYS A  36      20.633  30.359   2.680  1.00  0.63           H  
ATOM    572 2HZ  LYS A  36      20.957  28.746   2.537  1.00  0.63           H  
ATOM    573 3HZ  LYS A  36      22.115  29.774   3.091  1.00  0.63           H  
ATOM    574  N   LYS A  37      24.559  24.217  -1.396  1.00  0.64           N  
ATOM    575  CA  LYS A  37      25.669  23.384  -1.896  1.00  0.64           C  
ATOM    576  C   LYS A  37      26.965  23.477  -1.066  1.00  0.64           C  
ATOM    577  O   LYS A  37      27.894  22.693  -1.248  1.00  0.64           O  
ATOM    578  CB  LYS A  37      25.957  23.718  -3.357  1.00  0.64           C  
ATOM    579  CG  LYS A  37      24.850  23.289  -4.316  1.00  0.64           C  
ATOM    580  CD  LYS A  37      25.189  23.639  -5.759  1.00  0.64           C  
ATOM    581  CE  LYS A  37      24.083  23.199  -6.710  1.00  0.64           C  
ATOM    582  NZ  LYS A  37      24.386  23.568  -8.119  1.00  0.64           N  
ATOM    583  H   LYS A  37      24.189  24.937  -2.000  1.00  0.64           H  
ATOM    584  HA  LYS A  37      25.343  22.342  -1.854  1.00  0.64           H  
ATOM    585 1HB  LYS A  37      26.110  24.791  -3.465  1.00  0.64           H  
ATOM    586 2HB  LYS A  37      26.877  23.220  -3.665  1.00  0.64           H  
ATOM    587 1HG  LYS A  37      24.701  22.213  -4.236  1.00  0.64           H  
ATOM    588 2HG  LYS A  37      23.921  23.785  -4.040  1.00  0.64           H  
ATOM    589 1HD  LYS A  37      25.330  24.718  -5.850  1.00  0.64           H  
ATOM    590 2HD  LYS A  37      26.118  23.143  -6.044  1.00  0.64           H  
ATOM    591 1HE  LYS A  37      23.968  22.117  -6.644  1.00  0.64           H  
ATOM    592 2HE  LYS A  37      23.148  23.673  -6.415  1.00  0.64           H  
ATOM    593 1HZ  LYS A  37      23.634  23.259  -8.718  1.00  0.64           H  
ATOM    594 2HZ  LYS A  37      24.485  24.570  -8.190  1.00  0.64           H  
ATOM    595 3HZ  LYS A  37      25.247  23.124  -8.405  1.00  0.64           H  
ATOM    596  N   GLY A  38      27.090  24.506  -0.236  1.00  0.64           N  
ATOM    597  CA  GLY A  38      28.268  24.633   0.614  1.00  0.64           C  
ATOM    598  C   GLY A  38      28.041  24.050   2.022  1.00  0.64           C  
ATOM    599  O   GLY A  38      28.916  24.165   2.884  1.00  0.64           O  
ATOM    600  H   GLY A  38      26.331  25.162  -0.138  1.00  0.64           H  
ATOM    601 1HA  GLY A  38      29.111  24.130   0.144  1.00  0.64           H  
ATOM    602 2HA  GLY A  38      28.534  25.685   0.699  1.00  0.64           H  
ATOM    603  N   ASP A  39      26.874  23.436   2.256  1.00  0.64           N  
ATOM    604  CA  ASP A  39      26.521  22.954   3.589  1.00  0.64           C  
ATOM    605  C   ASP A  39      26.667  21.463   3.869  1.00  0.64           C  
ATOM    606  O   ASP A  39      26.393  20.603   3.019  1.00  0.64           O  
ATOM    607  CB  ASP A  39      25.063  23.282   3.862  1.00  0.64           C  
ATOM    608  CG  ASP A  39      24.784  24.767   3.894  1.00  0.64           C  
ATOM    609  OD1 ASP A  39      25.704  25.524   4.012  1.00  0.64           O  
ATOM    610  OD2 ASP A  39      23.650  25.148   3.719  1.00  0.64           O  
ATOM    611  H   ASP A  39      26.190  23.325   1.509  1.00  0.64           H  
ATOM    612  HA  ASP A  39      27.145  23.486   4.303  1.00  0.64           H  
ATOM    613 1HB  ASP A  39      24.435  22.812   3.104  1.00  0.64           H  
ATOM    614 2HB  ASP A  39      24.783  22.854   4.830  1.00  0.64           H  
ATOM    615  N   LYS A  40      26.988  21.169   5.129  1.00  0.62           N  
ATOM    616  CA  LYS A  40      26.965  19.803   5.627  1.00  0.62           C  
ATOM    617  C   LYS A  40      25.549  19.545   6.088  1.00  0.62           C  
ATOM    618  O   LYS A  40      24.923  20.426   6.680  1.00  0.62           O  
ATOM    619  CB  LYS A  40      27.971  19.573   6.758  1.00  0.62           C  
ATOM    620  CG  LYS A  40      29.434  19.738   6.348  1.00  0.62           C  
ATOM    621  CD  LYS A  40      30.373  19.305   7.484  1.00  0.62           C  
ATOM    622  CE  LYS A  40      30.415  20.354   8.589  1.00  0.62           C  
ATOM    623  NZ  LYS A  40      31.178  21.556   8.171  1.00  0.62           N  
ATOM    624  H   LYS A  40      27.210  21.939   5.762  1.00  0.62           H  
ATOM    625  HA  LYS A  40      27.189  19.114   4.818  1.00  0.62           H  
ATOM    626 1HB  LYS A  40      27.770  20.272   7.570  1.00  0.62           H  
ATOM    627 2HB  LYS A  40      27.845  18.559   7.154  1.00  0.62           H  
ATOM    628 1HG  LYS A  40      29.630  19.126   5.464  1.00  0.62           H  
ATOM    629 2HG  LYS A  40      29.627  20.783   6.099  1.00  0.62           H  
ATOM    630 1HD  LYS A  40      30.026  18.354   7.904  1.00  0.62           H  
ATOM    631 2HD  LYS A  40      31.377  19.166   7.090  1.00  0.62           H  
ATOM    632 1HE  LYS A  40      29.394  20.656   8.821  1.00  0.62           H  
ATOM    633 2HE  LYS A  40      30.873  19.933   9.483  1.00  0.62           H  
ATOM    634 1HZ  LYS A  40      31.169  22.270   8.903  1.00  0.62           H  
ATOM    635 2HZ  LYS A  40      32.134  21.338   7.959  1.00  0.62           H  
ATOM    636 3HZ  LYS A  40      30.763  21.974   7.356  1.00  0.62           H  
ATOM    637  N   VAL A  41      25.043  18.355   5.820  1.00  0.60           N  
ATOM    638  CA  VAL A  41      23.687  17.986   6.196  1.00  0.60           C  
ATOM    639  C   VAL A  41      23.615  16.714   7.030  1.00  0.60           C  
ATOM    640  O   VAL A  41      24.295  15.731   6.727  1.00  0.60           O  
ATOM    641  CB  VAL A  41      22.841  17.794   4.934  1.00  0.60           C  
ATOM    642  CG1 VAL A  41      21.511  17.378   5.308  1.00  0.60           C  
ATOM    643  CG2 VAL A  41      22.773  19.100   4.130  1.00  0.60           C  
ATOM    644  H   VAL A  41      25.608  17.680   5.312  1.00  0.60           H  
ATOM    645  HA  VAL A  41      23.257  18.797   6.780  1.00  0.60           H  
ATOM    646  HB  VAL A  41      23.290  17.022   4.326  1.00  0.60           H  
ATOM    647 1HG1 VAL A  41      20.896  17.227   4.447  1.00  0.60           H  
ATOM    648 2HG1 VAL A  41      21.583  16.475   5.851  1.00  0.60           H  
ATOM    649 3HG1 VAL A  41      21.103  18.148   5.921  1.00  0.60           H  
ATOM    650 1HG2 VAL A  41      22.170  18.944   3.240  1.00  0.60           H  
ATOM    651 2HG2 VAL A  41      22.321  19.873   4.744  1.00  0.60           H  
ATOM    652 3HG2 VAL A  41      23.774  19.412   3.833  1.00  0.60           H  
ATOM    653  N   THR A  42      22.816  16.745   8.105  1.00  0.58           N  
ATOM    654  CA  THR A  42      22.630  15.555   8.928  1.00  0.58           C  
ATOM    655  C   THR A  42      21.162  15.107   8.854  1.00  0.58           C  
ATOM    656  O   THR A  42      20.240  15.883   9.172  1.00  0.58           O  
ATOM    657  CB  THR A  42      23.010  15.813  10.394  1.00  0.58           C  
ATOM    658  OG1 THR A  42      24.379  16.225  10.483  1.00  0.58           O  
ATOM    659  CG2 THR A  42      22.842  14.556  11.154  1.00  0.58           C  
ATOM    660  H   THR A  42      22.301  17.595   8.329  1.00  0.58           H  
ATOM    661  HA  THR A  42      23.250  14.752   8.542  1.00  0.58           H  
ATOM    662  HB  THR A  42      22.367  16.589  10.812  1.00  0.58           H  
ATOM    663  HG1 THR A  42      24.943  15.588  10.028  1.00  0.58           H  
ATOM    664 1HG2 THR A  42      23.106  14.713  12.197  1.00  0.58           H  
ATOM    665 2HG2 THR A  42      21.813  14.243  11.078  1.00  0.58           H  
ATOM    666 3HG2 THR A  42      23.494  13.793  10.720  1.00  0.58           H  
ATOM    667  N   ILE A  43      20.951  13.859   8.418  1.00  0.58           N  
ATOM    668  CA  ILE A  43      19.600  13.332   8.249  1.00  0.58           C  
ATOM    669  C   ILE A  43      19.376  11.966   8.865  1.00  0.58           C  
ATOM    670  O   ILE A  43      20.309  11.187   9.075  1.00  0.58           O  
ATOM    671  CB  ILE A  43      19.252  13.166   6.749  1.00  0.58           C  
ATOM    672  CG1 ILE A  43      20.162  12.135   6.098  1.00  0.58           C  
ATOM    673  CG2 ILE A  43      19.370  14.445   6.031  1.00  0.58           C  
ATOM    674  CD1 ILE A  43      19.762  11.813   4.660  1.00  0.58           C  
ATOM    675  H   ILE A  43      21.756  13.275   8.185  1.00  0.58           H  
ATOM    676  HA  ILE A  43      18.902  14.027   8.708  1.00  0.58           H  
ATOM    677  HB  ILE A  43      18.224  12.802   6.661  1.00  0.58           H  
ATOM    678 1HG1 ILE A  43      21.191  12.494   6.128  1.00  0.58           H  
ATOM    679 2HG1 ILE A  43      20.107  11.215   6.678  1.00  0.58           H  
ATOM    680 1HG2 ILE A  43      19.117  14.289   5.003  1.00  0.58           H  
ATOM    681 2HG2 ILE A  43      18.706  15.176   6.464  1.00  0.58           H  
ATOM    682 3HG2 ILE A  43      20.372  14.769   6.110  1.00  0.58           H  
ATOM    683 1HD1 ILE A  43      20.432  11.059   4.253  1.00  0.58           H  
ATOM    684 2HD1 ILE A  43      18.747  11.439   4.652  1.00  0.58           H  
ATOM    685 3HD1 ILE A  43      19.816  12.712   4.053  1.00  0.58           H  
ATOM    686  N   ARG A  44      18.115  11.630   9.062  1.00  0.58           N  
ATOM    687  CA  ARG A  44      17.771  10.258   9.385  1.00  0.58           C  
ATOM    688  C   ARG A  44      17.085   9.747   8.126  1.00  0.58           C  
ATOM    689  O   ARG A  44      16.359  10.494   7.461  1.00  0.58           O  
ATOM    690  CB  ARG A  44      16.893  10.142  10.611  1.00  0.58           C  
ATOM    691  CG  ARG A  44      17.509  10.606  11.866  1.00  0.58           C  
ATOM    692  CD  ARG A  44      16.566  10.511  13.009  1.00  0.58           C  
ATOM    693  NE  ARG A  44      17.150  11.005  14.244  1.00  0.58           N  
ATOM    694  CZ  ARG A  44      16.457  11.250  15.369  1.00  0.58           C  
ATOM    695  NH1 ARG A  44      15.160  11.050  15.400  1.00  0.58           N  
ATOM    696  NH2 ARG A  44      17.080  11.700  16.444  1.00  0.58           N  
ATOM    697  H   ARG A  44      17.391  12.337   8.930  1.00  0.58           H  
ATOM    698  HA  ARG A  44      18.675   9.677   9.554  1.00  0.58           H  
ATOM    699 1HB  ARG A  44      15.971  10.681  10.468  1.00  0.58           H  
ATOM    700 2HB  ARG A  44      16.646   9.094  10.755  1.00  0.58           H  
ATOM    701 1HG  ARG A  44      18.411  10.029  12.085  1.00  0.58           H  
ATOM    702 2HG  ARG A  44      17.759  11.637  11.713  1.00  0.58           H  
ATOM    703 1HD  ARG A  44      15.666  11.096  12.792  1.00  0.58           H  
ATOM    704 2HD  ARG A  44      16.295   9.472  13.160  1.00  0.58           H  
ATOM    705  HE  ARG A  44      18.147  11.172  14.260  1.00  0.58           H  
ATOM    706 1HH1 ARG A  44      14.678  10.710  14.576  1.00  0.58           H  
ATOM    707 2HH1 ARG A  44      14.639  11.240  16.242  1.00  0.58           H  
ATOM    708 1HH2 ARG A  44      18.076  11.859  16.422  1.00  0.58           H  
ATOM    709 2HH2 ARG A  44      16.558  11.887  17.288  1.00  0.58           H  
ATOM    710  N   LEU A  45      17.351   8.507   7.755  1.00  0.59           N  
ATOM    711  CA  LEU A  45      16.791   7.998   6.515  1.00  0.59           C  
ATOM    712  C   LEU A  45      16.460   6.517   6.502  1.00  0.59           C  
ATOM    713  O   LEU A  45      17.220   5.684   7.007  1.00  0.59           O  
ATOM    714  CB  LEU A  45      17.773   8.313   5.371  1.00  0.59           C  
ATOM    715  CG  LEU A  45      17.380   7.914   3.937  1.00  0.59           C  
ATOM    716  CD1 LEU A  45      17.981   8.901   2.954  1.00  0.59           C  
ATOM    717  CD2 LEU A  45      17.923   6.544   3.646  1.00  0.59           C  
ATOM    718  H   LEU A  45      17.938   7.929   8.337  1.00  0.59           H  
ATOM    719  HA  LEU A  45      15.871   8.539   6.330  1.00  0.59           H  
ATOM    720 1HB  LEU A  45      17.934   9.382   5.367  1.00  0.59           H  
ATOM    721 2HB  LEU A  45      18.722   7.830   5.597  1.00  0.59           H  
ATOM    722  HG  LEU A  45      16.290   7.928   3.831  1.00  0.59           H  
ATOM    723 1HD1 LEU A  45      17.703   8.611   1.947  1.00  0.59           H  
ATOM    724 2HD1 LEU A  45      17.623   9.895   3.153  1.00  0.59           H  
ATOM    725 3HD1 LEU A  45      19.064   8.889   3.050  1.00  0.59           H  
ATOM    726 1HD2 LEU A  45      17.677   6.253   2.651  1.00  0.59           H  
ATOM    727 2HD2 LEU A  45      19.006   6.563   3.751  1.00  0.59           H  
ATOM    728 3HD2 LEU A  45      17.506   5.834   4.341  1.00  0.59           H  
ATOM    729  N   ARG A  46      15.319   6.199   5.891  1.00  0.61           N  
ATOM    730  CA  ARG A  46      14.953   4.814   5.632  1.00  0.61           C  
ATOM    731  C   ARG A  46      14.708   4.651   4.141  1.00  0.61           C  
ATOM    732  O   ARG A  46      13.968   5.428   3.538  1.00  0.61           O  
ATOM    733  CB  ARG A  46      13.699   4.387   6.384  1.00  0.61           C  
ATOM    734  CG  ARG A  46      13.291   2.926   6.157  1.00  0.61           C  
ATOM    735  CD  ARG A  46      12.149   2.522   7.031  1.00  0.61           C  
ATOM    736  NE  ARG A  46      10.892   3.195   6.665  1.00  0.61           N  
ATOM    737  CZ  ARG A  46      10.000   2.727   5.768  1.00  0.61           C  
ATOM    738  NH1 ARG A  46      10.204   1.597   5.150  1.00  0.61           N  
ATOM    739  NH2 ARG A  46       8.921   3.438   5.532  1.00  0.61           N  
ATOM    740  H   ARG A  46      14.710   6.956   5.576  1.00  0.61           H  
ATOM    741  HA  ARG A  46      15.772   4.166   5.920  1.00  0.61           H  
ATOM    742 1HB  ARG A  46      13.852   4.524   7.452  1.00  0.61           H  
ATOM    743 2HB  ARG A  46      12.865   5.006   6.092  1.00  0.61           H  
ATOM    744 1HG  ARG A  46      12.985   2.793   5.116  1.00  0.61           H  
ATOM    745 2HG  ARG A  46      14.140   2.275   6.365  1.00  0.61           H  
ATOM    746 1HD  ARG A  46      11.997   1.448   6.950  1.00  0.61           H  
ATOM    747 2HD  ARG A  46      12.381   2.777   8.065  1.00  0.61           H  
ATOM    748  HE  ARG A  46      10.661   4.107   7.089  1.00  0.61           H  
ATOM    749 1HH1 ARG A  46      11.033   1.063   5.330  1.00  0.61           H  
ATOM    750 2HH1 ARG A  46       9.539   1.262   4.444  1.00  0.61           H  
ATOM    751 1HH2 ARG A  46       8.814   4.325   6.041  1.00  0.61           H  
ATOM    752 2HH2 ARG A  46       8.217   3.122   4.879  1.00  0.61           H  
ATOM    753  N   ALA A  47      15.347   3.657   3.536  1.00  0.63           N  
ATOM    754  CA  ALA A  47      15.170   3.400   2.116  1.00  0.63           C  
ATOM    755  C   ALA A  47      14.533   2.046   1.916  1.00  0.63           C  
ATOM    756  O   ALA A  47      14.929   1.064   2.567  1.00  0.63           O  
ATOM    757  CB  ALA A  47      16.494   3.449   1.380  1.00  0.63           C  
ATOM    758  H   ALA A  47      15.954   3.056   4.082  1.00  0.63           H  
ATOM    759  HA  ALA A  47      14.508   4.158   1.706  1.00  0.63           H  
ATOM    760 1HB  ALA A  47      16.323   3.265   0.317  1.00  0.63           H  
ATOM    761 2HB  ALA A  47      16.945   4.407   1.515  1.00  0.63           H  
ATOM    762 3HB  ALA A  47      17.145   2.688   1.781  1.00  0.63           H  
ATOM    763  N   GLU A  48      13.637   1.980   0.940  1.00  0.65           N  
ATOM    764  CA  GLU A  48      12.941   0.750   0.612  1.00  0.65           C  
ATOM    765  C   GLU A  48      12.744   0.589  -0.893  1.00  0.65           C  
ATOM    766  O   GLU A  48      12.785   1.555  -1.664  1.00  0.65           O  
ATOM    767  CB  GLU A  48      11.574   0.711   1.350  1.00  0.65           C  
ATOM    768  CG  GLU A  48      10.573   1.790   0.935  1.00  0.65           C  
ATOM    769  CD  GLU A  48       9.267   1.800   1.749  1.00  0.65           C  
ATOM    770  OE1 GLU A  48       9.136   1.005   2.657  1.00  0.65           O  
ATOM    771  OE2 GLU A  48       8.415   2.614   1.466  1.00  0.65           O  
ATOM    772  H   GLU A  48      13.384   2.842   0.453  1.00  0.65           H  
ATOM    773  HA  GLU A  48      13.547  -0.084   0.950  1.00  0.65           H  
ATOM    774 1HB  GLU A  48      11.102  -0.260   1.179  1.00  0.65           H  
ATOM    775 2HB  GLU A  48      11.742   0.803   2.422  1.00  0.65           H  
ATOM    776 1HG  GLU A  48      11.052   2.767   1.009  1.00  0.65           H  
ATOM    777 2HG  GLU A  48      10.330   1.607  -0.111  1.00  0.65           H  
ATOM    778  N   LEU A  49      12.521  -0.648  -1.302  1.00  0.68           N  
ATOM    779  CA  LEU A  49      12.235  -0.974  -2.689  1.00  0.68           C  
ATOM    780  C   LEU A  49      10.752  -0.767  -2.918  1.00  0.68           C  
ATOM    781  O   LEU A  49       9.983  -0.644  -1.964  1.00  0.68           O  
ATOM    782  CB  LEU A  49      12.592  -2.429  -3.009  1.00  0.68           C  
ATOM    783  CG  LEU A  49      14.043  -2.861  -2.786  1.00  0.68           C  
ATOM    784  CD1 LEU A  49      14.184  -4.340  -3.085  1.00  0.68           C  
ATOM    785  CD2 LEU A  49      14.959  -2.065  -3.659  1.00  0.68           C  
ATOM    786  H   LEU A  49      12.534  -1.393  -0.603  1.00  0.68           H  
ATOM    787  HA  LEU A  49      12.793  -0.305  -3.346  1.00  0.68           H  
ATOM    788 1HB  LEU A  49      11.974  -3.070  -2.384  1.00  0.68           H  
ATOM    789 2HB  LEU A  49      12.343  -2.629  -4.047  1.00  0.68           H  
ATOM    790  HG  LEU A  49      14.291  -2.707  -1.750  1.00  0.68           H  
ATOM    791 1HD1 LEU A  49      15.211  -4.652  -2.901  1.00  0.68           H  
ATOM    792 2HD1 LEU A  49      13.511  -4.903  -2.437  1.00  0.68           H  
ATOM    793 3HD1 LEU A  49      13.928  -4.531  -4.125  1.00  0.68           H  
ATOM    794 1HD2 LEU A  49      15.981  -2.369  -3.488  1.00  0.68           H  
ATOM    795 2HD2 LEU A  49      14.700  -2.227  -4.698  1.00  0.68           H  
ATOM    796 3HD2 LEU A  49      14.839  -1.040  -3.410  1.00  0.68           H  
ATOM    797  N   SER A  50      10.322  -0.749  -4.169  1.00  0.70           N  
ATOM    798  CA  SER A  50       8.899  -0.576  -4.456  1.00  0.70           C  
ATOM    799  C   SER A  50       8.010  -1.679  -3.865  1.00  0.70           C  
ATOM    800  O   SER A  50       6.815  -1.474  -3.647  1.00  0.70           O  
ATOM    801  CB  SER A  50       8.706  -0.523  -5.953  1.00  0.70           C  
ATOM    802  OG  SER A  50       9.001  -1.751  -6.561  1.00  0.70           O  
ATOM    803  H   SER A  50      10.983  -0.834  -4.931  1.00  0.70           H  
ATOM    804  HA  SER A  50       8.583   0.372  -4.025  1.00  0.70           H  
ATOM    805 1HB  SER A  50       7.685  -0.223  -6.190  1.00  0.70           H  
ATOM    806 2HB  SER A  50       9.352   0.218  -6.346  1.00  0.70           H  
ATOM    807  HG  SER A  50       9.034  -1.566  -7.507  1.00  0.70           H  
ATOM    808  N   ASP A  51       8.599  -2.846  -3.581  1.00  0.72           N  
ATOM    809  CA  ASP A  51       7.858  -3.965  -3.006  1.00  0.72           C  
ATOM    810  C   ASP A  51       7.749  -3.888  -1.476  1.00  0.72           C  
ATOM    811  O   ASP A  51       7.213  -4.797  -0.842  1.00  0.72           O  
ATOM    812  CB  ASP A  51       8.496  -5.297  -3.419  1.00  0.72           C  
ATOM    813  CG  ASP A  51       9.903  -5.584  -2.844  1.00  0.72           C  
ATOM    814  OD1 ASP A  51      10.387  -4.868  -1.987  1.00  0.72           O  
ATOM    815  OD2 ASP A  51      10.490  -6.559  -3.273  1.00  0.72           O  
ATOM    816  H   ASP A  51       9.578  -2.947  -3.792  1.00  0.72           H  
ATOM    817  HA  ASP A  51       6.847  -3.941  -3.411  1.00  0.72           H  
ATOM    818 1HB  ASP A  51       7.837  -6.110  -3.113  1.00  0.72           H  
ATOM    819 2HB  ASP A  51       8.560  -5.334  -4.508  1.00  0.72           H  
ATOM    820  N   GLY A  52       8.251  -2.804  -0.885  1.00  0.74           N  
ATOM    821  CA  GLY A  52       8.195  -2.593   0.554  1.00  0.74           C  
ATOM    822  C   GLY A  52       9.405  -3.114   1.343  1.00  0.74           C  
ATOM    823  O   GLY A  52       9.501  -2.872   2.548  1.00  0.74           O  
ATOM    824  H   GLY A  52       8.707  -2.087  -1.446  1.00  0.74           H  
ATOM    825 1HA  GLY A  52       8.099  -1.521   0.738  1.00  0.74           H  
ATOM    826 2HA  GLY A  52       7.290  -3.054   0.943  1.00  0.74           H  
ATOM    827  N   ARG A  53      10.332  -3.838   0.711  1.00  0.75           N  
ATOM    828  CA  ARG A  53      11.469  -4.309   1.499  1.00  0.75           C  
ATOM    829  C   ARG A  53      12.454  -3.191   1.817  1.00  0.75           C  
ATOM    830  O   ARG A  53      12.839  -2.403   0.953  1.00  0.75           O  
ATOM    831  CB  ARG A  53      12.215  -5.443   0.809  1.00  0.75           C  
ATOM    832  CG  ARG A  53      11.467  -6.779   0.734  1.00  0.75           C  
ATOM    833  CD  ARG A  53      12.282  -7.846   0.046  1.00  0.75           C  
ATOM    834  NE  ARG A  53      12.376  -7.642  -1.387  1.00  0.75           N  
ATOM    835  CZ  ARG A  53      13.288  -8.177  -2.201  1.00  0.75           C  
ATOM    836  NH1 ARG A  53      14.260  -8.945  -1.750  1.00  0.75           N  
ATOM    837  NH2 ARG A  53      13.166  -7.903  -3.472  1.00  0.75           N  
ATOM    838  H   ARG A  53      10.251  -4.075  -0.288  1.00  0.75           H  
ATOM    839  HA  ARG A  53      11.086  -4.699   2.440  1.00  0.75           H  
ATOM    840 1HB  ARG A  53      12.433  -5.146  -0.217  1.00  0.75           H  
ATOM    841 2HB  ARG A  53      13.168  -5.612   1.312  1.00  0.75           H  
ATOM    842 1HG  ARG A  53      11.218  -7.118   1.738  1.00  0.75           H  
ATOM    843 2HG  ARG A  53      10.547  -6.631   0.158  1.00  0.75           H  
ATOM    844 1HD  ARG A  53      13.290  -7.845   0.453  1.00  0.75           H  
ATOM    845 2HD  ARG A  53      11.822  -8.816   0.219  1.00  0.75           H  
ATOM    846  HE  ARG A  53      11.650  -7.076  -1.856  1.00  0.75           H  
ATOM    847 1HH1 ARG A  53      14.329  -9.141  -0.762  1.00  0.75           H  
ATOM    848 2HH1 ARG A  53      14.934  -9.334  -2.392  1.00  0.75           H  
ATOM    849 1HH2 ARG A  53      12.362  -7.311  -3.741  1.00  0.75           H  
ATOM    850 2HH2 ARG A  53      13.810  -8.270  -4.150  1.00  0.75           H  
ATOM    851  N   VAL A  54      12.889  -3.141   3.074  1.00  0.74           N  
ATOM    852  CA  VAL A  54      13.849  -2.128   3.506  1.00  0.74           C  
ATOM    853  C   VAL A  54      15.256  -2.535   3.144  1.00  0.74           C  
ATOM    854  O   VAL A  54      15.664  -3.674   3.378  1.00  0.74           O  
ATOM    855  CB  VAL A  54      13.728  -1.853   5.020  1.00  0.74           C  
ATOM    856  CG1 VAL A  54      14.822  -0.866   5.486  1.00  0.74           C  
ATOM    857  CG2 VAL A  54      12.373  -1.259   5.273  1.00  0.74           C  
ATOM    858  H   VAL A  54      12.536  -3.808   3.746  1.00  0.74           H  
ATOM    859  HA  VAL A  54      13.619  -1.197   2.994  1.00  0.74           H  
ATOM    860  HB  VAL A  54      13.848  -2.783   5.575  1.00  0.74           H  
ATOM    861 1HG1 VAL A  54      14.710  -0.677   6.555  1.00  0.74           H  
ATOM    862 2HG1 VAL A  54      15.806  -1.290   5.301  1.00  0.74           H  
ATOM    863 3HG1 VAL A  54      14.724   0.074   4.940  1.00  0.74           H  
ATOM    864 1HG2 VAL A  54      12.254  -1.054   6.335  1.00  0.74           H  
ATOM    865 2HG2 VAL A  54      12.293  -0.334   4.703  1.00  0.74           H  
ATOM    866 3HG2 VAL A  54      11.598  -1.957   4.944  1.00  0.74           H  
ATOM    867  N   VAL A  55      15.978  -1.609   2.531  1.00  0.73           N  
ATOM    868  CA  VAL A  55      17.346  -1.860   2.109  1.00  0.73           C  
ATOM    869  C   VAL A  55      18.355  -1.068   2.933  1.00  0.73           C  
ATOM    870  O   VAL A  55      19.530  -1.425   3.008  1.00  0.73           O  
ATOM    871  CB  VAL A  55      17.464  -1.570   0.608  1.00  0.73           C  
ATOM    872  CG1 VAL A  55      16.573  -2.527  -0.143  1.00  0.73           C  
ATOM    873  CG2 VAL A  55      17.024  -0.150   0.299  1.00  0.73           C  
ATOM    874  H   VAL A  55      15.555  -0.695   2.381  1.00  0.73           H  
ATOM    875  HA  VAL A  55      17.556  -2.921   2.251  1.00  0.73           H  
ATOM    876  HB  VAL A  55      18.492  -1.729   0.290  1.00  0.73           H  
ATOM    877 1HG1 VAL A  55      16.652  -2.349  -1.197  1.00  0.73           H  
ATOM    878 2HG1 VAL A  55      16.872  -3.553   0.068  1.00  0.73           H  
ATOM    879 3HG1 VAL A  55      15.542  -2.379   0.176  1.00  0.73           H  
ATOM    880 1HG2 VAL A  55      17.092   0.036  -0.768  1.00  0.73           H  
ATOM    881 2HG2 VAL A  55      16.003  -0.031   0.612  1.00  0.73           H  
ATOM    882 3HG2 VAL A  55      17.658   0.552   0.831  1.00  0.73           H  
ATOM    883  N   PHE A  56      17.891  -0.007   3.579  1.00  0.73           N  
ATOM    884  CA  PHE A  56      18.748   0.775   4.465  1.00  0.73           C  
ATOM    885  C   PHE A  56      17.961   1.530   5.518  1.00  0.73           C  
ATOM    886  O   PHE A  56      16.899   2.084   5.240  1.00  0.73           O  
ATOM    887  CB  PHE A  56      19.662   1.747   3.712  1.00  0.73           C  
ATOM    888  CG  PHE A  56      20.436   2.635   4.666  1.00  0.73           C  
ATOM    889  CD1 PHE A  56      21.619   2.222   5.270  1.00  0.73           C  
ATOM    890  CD2 PHE A  56      19.946   3.885   4.971  1.00  0.73           C  
ATOM    891  CE1 PHE A  56      22.280   3.061   6.161  1.00  0.73           C  
ATOM    892  CE2 PHE A  56      20.595   4.722   5.847  1.00  0.73           C  
ATOM    893  CZ  PHE A  56      21.765   4.312   6.448  1.00  0.73           C  
ATOM    894  H   PHE A  56      16.919   0.266   3.443  1.00  0.73           H  
ATOM    895  HA  PHE A  56      19.403   0.078   4.990  1.00  0.73           H  
ATOM    896 1HB  PHE A  56      20.373   1.192   3.101  1.00  0.73           H  
ATOM    897 2HB  PHE A  56      19.078   2.378   3.056  1.00  0.73           H  
ATOM    898  HD1 PHE A  56      22.019   1.233   5.047  1.00  0.73           H  
ATOM    899  HD2 PHE A  56      19.024   4.192   4.508  1.00  0.73           H  
ATOM    900  HE1 PHE A  56      23.204   2.730   6.636  1.00  0.73           H  
ATOM    901  HE2 PHE A  56      20.176   5.704   6.069  1.00  0.73           H  
ATOM    902  HZ  PHE A  56      22.279   4.969   7.147  1.00  0.73           H  
ATOM    903  N   SER A  57      18.484   1.571   6.736  1.00  0.72           N  
ATOM    904  CA  SER A  57      17.867   2.402   7.754  1.00  0.72           C  
ATOM    905  C   SER A  57      18.831   2.923   8.783  1.00  0.72           C  
ATOM    906  O   SER A  57      19.481   2.164   9.498  1.00  0.72           O  
ATOM    907  CB  SER A  57      16.765   1.677   8.471  1.00  0.72           C  
ATOM    908  OG  SER A  57      16.241   2.478   9.520  1.00  0.72           O  
ATOM    909  H   SER A  57      19.340   1.073   6.938  1.00  0.72           H  
ATOM    910  HA  SER A  57      17.435   3.265   7.256  1.00  0.72           H  
ATOM    911 1HB  SER A  57      15.973   1.442   7.765  1.00  0.72           H  
ATOM    912 2HB  SER A  57      17.135   0.733   8.869  1.00  0.72           H  
ATOM    913  HG  SER A  57      15.363   2.111   9.703  1.00  0.72           H  
ATOM    914  N   SER A  58      18.858   4.241   8.912  1.00  0.72           N  
ATOM    915  CA  SER A  58      19.686   4.890   9.912  1.00  0.72           C  
ATOM    916  C   SER A  58      18.946   4.872  11.254  1.00  0.72           C  
ATOM    917  O   SER A  58      19.494   5.212  12.308  1.00  0.72           O  
ATOM    918  CB  SER A  58      19.966   6.318   9.522  1.00  0.72           C  
ATOM    919  OG  SER A  58      18.841   7.104   9.709  1.00  0.72           O  
ATOM    920  H   SER A  58      18.295   4.803   8.273  1.00  0.72           H  
ATOM    921  HA  SER A  58      20.623   4.344  10.012  1.00  0.72           H  
ATOM    922 1HB  SER A  58      20.781   6.709  10.070  1.00  0.72           H  
ATOM    923 2HB  SER A  58      20.247   6.347   8.473  1.00  0.72           H  
ATOM    924  HG  SER A  58      18.734   7.167  10.669  1.00  0.72           H  
ATOM    925  N   TYR A  59      17.662   4.482  11.225  1.00  0.72           N  
ATOM    926  CA  TYR A  59      16.868   4.469  12.439  1.00  0.72           C  
ATOM    927  C   TYR A  59      17.184   3.175  13.172  1.00  0.72           C  
ATOM    928  O   TYR A  59      17.465   3.172  14.366  1.00  0.72           O  
ATOM    929  CB  TYR A  59      15.369   4.582  12.118  1.00  0.72           C  
ATOM    930  CG  TYR A  59      14.880   5.954  11.547  1.00  0.72           C  
ATOM    931  CD1 TYR A  59      14.759   6.160  10.161  1.00  0.72           C  
ATOM    932  CD2 TYR A  59      14.506   6.975  12.421  1.00  0.72           C  
ATOM    933  CE1 TYR A  59      14.262   7.380   9.673  1.00  0.72           C  
ATOM    934  CE2 TYR A  59      14.012   8.185  11.931  1.00  0.72           C  
ATOM    935  CZ  TYR A  59      13.884   8.392  10.575  1.00  0.72           C  
ATOM    936  OH  TYR A  59      13.375   9.601  10.096  1.00  0.72           O  
ATOM    937  H   TYR A  59      17.241   4.132  10.365  1.00  0.72           H  
ATOM    938  HA  TYR A  59      17.162   5.305  13.073  1.00  0.72           H  
ATOM    939 1HB  TYR A  59      15.100   3.811  11.403  1.00  0.72           H  
ATOM    940 2HB  TYR A  59      14.802   4.379  13.026  1.00  0.72           H  
ATOM    941  HD1 TYR A  59      15.044   5.368   9.465  1.00  0.72           H  
ATOM    942  HD2 TYR A  59      14.589   6.822  13.497  1.00  0.72           H  
ATOM    943  HE1 TYR A  59      14.162   7.539   8.596  1.00  0.72           H  
ATOM    944  HE2 TYR A  59      13.715   8.975  12.625  1.00  0.72           H  
ATOM    945  HH  TYR A  59      13.376  10.298  10.805  1.00  0.72           H  
ATOM    946  N   GLU A  60      17.249   2.073  12.421  1.00  0.71           N  
ATOM    947  CA  GLU A  60      17.552   0.762  13.011  1.00  0.71           C  
ATOM    948  C   GLU A  60      18.954   0.734  13.626  1.00  0.71           C  
ATOM    949  O   GLU A  60      19.221  -0.000  14.576  1.00  0.71           O  
ATOM    950  CB  GLU A  60      17.424  -0.357  11.973  1.00  0.71           C  
ATOM    951  CG  GLU A  60      15.984  -0.629  11.512  1.00  0.71           C  
ATOM    952  CD  GLU A  60      15.862  -1.744  10.481  1.00  0.71           C  
ATOM    953  OE1 GLU A  60      16.867  -2.253  10.046  1.00  0.71           O  
ATOM    954  OE2 GLU A  60      14.751  -2.077  10.133  1.00  0.71           O  
ATOM    955  H   GLU A  60      17.030   2.147  11.429  1.00  0.71           H  
ATOM    956  HA  GLU A  60      16.833   0.571  13.808  1.00  0.71           H  
ATOM    957 1HB  GLU A  60      18.019  -0.096  11.093  1.00  0.71           H  
ATOM    958 2HB  GLU A  60      17.832  -1.280  12.381  1.00  0.71           H  
ATOM    959 1HG  GLU A  60      15.387  -0.894  12.384  1.00  0.71           H  
ATOM    960 2HG  GLU A  60      15.574   0.290  11.098  1.00  0.71           H  
ATOM    961  N   LEU A  61      19.846   1.538  13.060  1.00  0.69           N  
ATOM    962  CA  LEU A  61      21.233   1.644  13.486  1.00  0.69           C  
ATOM    963  C   LEU A  61      21.422   2.682  14.596  1.00  0.69           C  
ATOM    964  O   LEU A  61      22.535   2.863  15.097  1.00  0.69           O  
ATOM    965  CB  LEU A  61      22.080   2.044  12.277  1.00  0.69           C  
ATOM    966  CG  LEU A  61      22.084   1.038  11.123  1.00  0.69           C  
ATOM    967  CD1 LEU A  61      22.842   1.632   9.935  1.00  0.69           C  
ATOM    968  CD2 LEU A  61      22.714  -0.258  11.594  1.00  0.69           C  
ATOM    969  H   LEU A  61      19.539   2.100  12.278  1.00  0.69           H  
ATOM    970  HA  LEU A  61      21.555   0.673  13.857  1.00  0.69           H  
ATOM    971 1HB  LEU A  61      21.701   2.990  11.892  1.00  0.69           H  
ATOM    972 2HB  LEU A  61      23.108   2.193  12.602  1.00  0.69           H  
ATOM    973  HG  LEU A  61      21.063   0.840  10.810  1.00  0.69           H  
ATOM    974 1HD1 LEU A  61      22.834   0.923   9.107  1.00  0.69           H  
ATOM    975 2HD1 LEU A  61      22.352   2.555   9.621  1.00  0.69           H  
ATOM    976 3HD1 LEU A  61      23.870   1.843  10.223  1.00  0.69           H  
ATOM    977 1HD2 LEU A  61      22.711  -0.980  10.777  1.00  0.69           H  
ATOM    978 2HD2 LEU A  61      23.740  -0.071  11.910  1.00  0.69           H  
ATOM    979 3HD2 LEU A  61      22.140  -0.654  12.433  1.00  0.69           H  
ATOM    980  N   GLU A  62      20.341   3.389  14.939  1.00  0.67           N  
ATOM    981  CA  GLU A  62      20.319   4.463  15.927  1.00  0.67           C  
ATOM    982  C   GLU A  62      21.403   5.521  15.718  1.00  0.67           C  
ATOM    983  O   GLU A  62      22.037   5.957  16.682  1.00  0.67           O  
ATOM    984  CB  GLU A  62      20.427   3.884  17.343  1.00  0.67           C  
ATOM    985  CG  GLU A  62      19.275   2.948  17.723  1.00  0.67           C  
ATOM    986  CD  GLU A  62      19.323   2.468  19.163  1.00  0.67           C  
ATOM    987  OE1 GLU A  62      20.264   2.787  19.850  1.00  0.67           O  
ATOM    988  OE2 GLU A  62      18.409   1.787  19.572  1.00  0.67           O  
ATOM    989  H   GLU A  62      19.445   3.168  14.515  1.00  0.67           H  
ATOM    990  HA  GLU A  62      19.352   4.959  15.841  1.00  0.67           H  
ATOM    991 1HB  GLU A  62      21.360   3.331  17.446  1.00  0.67           H  
ATOM    992 2HB  GLU A  62      20.449   4.699  18.066  1.00  0.67           H  
ATOM    993 1HG  GLU A  62      18.332   3.468  17.554  1.00  0.67           H  
ATOM    994 2HG  GLU A  62      19.299   2.084  17.055  1.00  0.67           H  
ATOM    995  N   LYS A  63      21.629   5.937  14.470  1.00  0.64           N  
ATOM    996  CA  LYS A  63      22.639   6.958  14.217  1.00  0.64           C  
ATOM    997  C   LYS A  63      22.295   7.732  12.951  1.00  0.64           C  
ATOM    998  O   LYS A  63      22.079   7.103  11.926  1.00  0.64           O  
ATOM    999  CB  LYS A  63      24.003   6.282  14.054  1.00  0.64           C  
ATOM   1000  CG  LYS A  63      25.188   7.222  13.882  1.00  0.64           C  
ATOM   1001  CD  LYS A  63      26.499   6.449  13.807  1.00  0.64           C  
ATOM   1002  CE  LYS A  63      27.682   7.387  13.616  1.00  0.64           C  
ATOM   1003  NZ  LYS A  63      28.974   6.646  13.546  1.00  0.64           N  
ATOM   1004  H   LYS A  63      21.062   5.566  13.706  1.00  0.64           H  
ATOM   1005  HA  LYS A  63      22.663   7.618  15.075  1.00  0.64           H  
ATOM   1006 1HB  LYS A  63      24.199   5.654  14.928  1.00  0.64           H  
ATOM   1007 2HB  LYS A  63      23.974   5.621  13.187  1.00  0.64           H  
ATOM   1008 1HG  LYS A  63      25.061   7.810  12.969  1.00  0.64           H  
ATOM   1009 2HG  LYS A  63      25.237   7.899  14.728  1.00  0.64           H  
ATOM   1010 1HD  LYS A  63      26.636   5.874  14.725  1.00  0.64           H  
ATOM   1011 2HD  LYS A  63      26.458   5.756  12.968  1.00  0.64           H  
ATOM   1012 1HE  LYS A  63      27.545   7.948  12.691  1.00  0.64           H  
ATOM   1013 2HE  LYS A  63      27.721   8.087  14.450  1.00  0.64           H  
ATOM   1014 1HZ  LYS A  63      29.732   7.300  13.419  1.00  0.64           H  
ATOM   1015 2HZ  LYS A  63      29.114   6.131  14.405  1.00  0.64           H  
ATOM   1016 3HZ  LYS A  63      28.952   6.002  12.769  1.00  0.64           H  
ATOM   1017  N   PRO A  64      22.343   9.074  12.933  1.00  0.62           N  
ATOM   1018  CA  PRO A  64      22.073   9.876  11.758  1.00  0.62           C  
ATOM   1019  C   PRO A  64      23.187   9.772  10.727  1.00  0.62           C  
ATOM   1020  O   PRO A  64      24.342   9.496  11.061  1.00  0.62           O  
ATOM   1021  CB  PRO A  64      21.942  11.275  12.325  1.00  0.62           C  
ATOM   1022  CG  PRO A  64      22.789  11.271  13.581  1.00  0.62           C  
ATOM   1023  CD  PRO A  64      22.645   9.861  14.147  1.00  0.62           C  
ATOM   1024  HA  PRO A  64      21.119   9.557  11.312  1.00  0.62           H  
ATOM   1025 1HB  PRO A  64      22.274  11.968  11.570  1.00  0.62           H  
ATOM   1026 2HB  PRO A  64      20.892  11.489  12.509  1.00  0.62           H  
ATOM   1027 1HG  PRO A  64      23.831  11.522  13.329  1.00  0.62           H  
ATOM   1028 2HG  PRO A  64      22.437  12.051  14.275  1.00  0.62           H  
ATOM   1029 1HD  PRO A  64      23.598   9.574  14.594  1.00  0.62           H  
ATOM   1030 2HD  PRO A  64      21.809   9.813  14.864  1.00  0.62           H  
ATOM   1031  N   PHE A  65      22.827  10.036   9.483  1.00  0.61           N  
ATOM   1032  CA  PHE A  65      23.740  10.048   8.354  1.00  0.61           C  
ATOM   1033  C   PHE A  65      24.180  11.464   7.992  1.00  0.61           C  
ATOM   1034  O   PHE A  65      23.353  12.371   7.872  1.00  0.61           O  
ATOM   1035  CB  PHE A  65      23.077   9.371   7.158  1.00  0.61           C  
ATOM   1036  CG  PHE A  65      23.920   9.374   5.955  1.00  0.61           C  
ATOM   1037  CD1 PHE A  65      25.024   8.545   5.853  1.00  0.61           C  
ATOM   1038  CD2 PHE A  65      23.619  10.202   4.918  1.00  0.61           C  
ATOM   1039  CE1 PHE A  65      25.808   8.567   4.720  1.00  0.61           C  
ATOM   1040  CE2 PHE A  65      24.386  10.224   3.805  1.00  0.61           C  
ATOM   1041  CZ  PHE A  65      25.486   9.412   3.692  1.00  0.61           C  
ATOM   1042  H   PHE A  65      21.858  10.276   9.305  1.00  0.61           H  
ATOM   1043  HA  PHE A  65      24.627   9.475   8.625  1.00  0.61           H  
ATOM   1044 1HB  PHE A  65      22.836   8.339   7.409  1.00  0.61           H  
ATOM   1045 2HB  PHE A  65      22.142   9.879   6.926  1.00  0.61           H  
ATOM   1046  HD1 PHE A  65      25.271   7.880   6.680  1.00  0.61           H  
ATOM   1047  HD2 PHE A  65      22.756  10.856   4.996  1.00  0.61           H  
ATOM   1048  HE1 PHE A  65      26.679   7.918   4.644  1.00  0.61           H  
ATOM   1049  HE2 PHE A  65      24.129  10.887   3.017  1.00  0.61           H  
ATOM   1050  HZ  PHE A  65      26.100   9.442   2.792  1.00  0.61           H  
ATOM   1051  N   GLU A  66      25.488  11.664   7.840  1.00  0.60           N  
ATOM   1052  CA  GLU A  66      26.007  12.983   7.488  1.00  0.60           C  
ATOM   1053  C   GLU A  66      26.712  12.985   6.133  1.00  0.60           C  
ATOM   1054  O   GLU A  66      27.475  12.071   5.814  1.00  0.60           O  
ATOM   1055  CB  GLU A  66      26.938  13.508   8.586  1.00  0.60           C  
ATOM   1056  CG  GLU A  66      27.498  14.917   8.341  1.00  0.60           C  
ATOM   1057  CD  GLU A  66      28.363  15.419   9.476  1.00  0.60           C  
ATOM   1058  OE1 GLU A  66      28.474  14.733  10.463  1.00  0.60           O  
ATOM   1059  OE2 GLU A  66      28.918  16.486   9.349  1.00  0.60           O  
ATOM   1060  H   GLU A  66      26.127  10.890   7.957  1.00  0.60           H  
ATOM   1061  HA  GLU A  66      25.169  13.662   7.416  1.00  0.60           H  
ATOM   1062 1HB  GLU A  66      26.397  13.529   9.534  1.00  0.60           H  
ATOM   1063 2HB  GLU A  66      27.779  12.828   8.703  1.00  0.60           H  
ATOM   1064 1HG  GLU A  66      28.092  14.914   7.429  1.00  0.60           H  
ATOM   1065 2HG  GLU A  66      26.663  15.606   8.193  1.00  0.60           H  
ATOM   1066  N   PHE A  67      26.433  14.022   5.341  1.00  0.61           N  
ATOM   1067  CA  PHE A  67      27.025  14.186   4.008  1.00  0.61           C  
ATOM   1068  C   PHE A  67      27.113  15.656   3.606  1.00  0.61           C  
ATOM   1069  O   PHE A  67      26.471  16.505   4.227  1.00  0.61           O  
ATOM   1070  CB  PHE A  67      26.177  13.423   3.002  1.00  0.61           C  
ATOM   1071  CG  PHE A  67      24.790  13.968   2.879  1.00  0.61           C  
ATOM   1072  CD1 PHE A  67      24.446  14.848   1.860  1.00  0.61           C  
ATOM   1073  CD2 PHE A  67      23.835  13.642   3.822  1.00  0.61           C  
ATOM   1074  CE1 PHE A  67      23.172  15.357   1.791  1.00  0.61           C  
ATOM   1075  CE2 PHE A  67      22.591  14.151   3.748  1.00  0.61           C  
ATOM   1076  CZ  PHE A  67      22.255  15.000   2.744  1.00  0.61           C  
ATOM   1077  H   PHE A  67      25.770  14.715   5.694  1.00  0.61           H  
ATOM   1078  HA  PHE A  67      28.034  13.770   4.016  1.00  0.61           H  
ATOM   1079 1HB  PHE A  67      26.652  13.466   2.017  1.00  0.61           H  
ATOM   1080 2HB  PHE A  67      26.123  12.386   3.289  1.00  0.61           H  
ATOM   1081  HD1 PHE A  67      25.195  15.125   1.113  1.00  0.61           H  
ATOM   1082  HD2 PHE A  67      24.094  12.977   4.641  1.00  0.61           H  
ATOM   1083  HE1 PHE A  67      22.899  16.042   0.995  1.00  0.61           H  
ATOM   1084  HE2 PHE A  67      21.863  13.897   4.493  1.00  0.61           H  
ATOM   1085  HZ  PHE A  67      21.272  15.397   2.722  1.00  0.61           H  
ATOM   1086  N   THR A  68      27.883  15.970   2.561  1.00  0.64           N  
ATOM   1087  CA  THR A  68      27.910  17.358   2.097  1.00  0.64           C  
ATOM   1088  C   THR A  68      27.061  17.504   0.831  1.00  0.64           C  
ATOM   1089  O   THR A  68      27.235  16.788  -0.164  1.00  0.64           O  
ATOM   1090  CB  THR A  68      29.338  17.860   1.842  1.00  0.64           C  
ATOM   1091  OG1 THR A  68      30.110  17.760   3.048  1.00  0.64           O  
ATOM   1092  CG2 THR A  68      29.276  19.349   1.438  1.00  0.64           C  
ATOM   1093  H   THR A  68      28.444  15.251   2.094  1.00  0.64           H  
ATOM   1094  HA  THR A  68      27.468  17.997   2.855  1.00  0.64           H  
ATOM   1095  HB  THR A  68      29.805  17.267   1.056  1.00  0.64           H  
ATOM   1096  HG1 THR A  68      30.386  16.844   3.175  1.00  0.64           H  
ATOM   1097 1HG2 THR A  68      30.280  19.725   1.262  1.00  0.64           H  
ATOM   1098 2HG2 THR A  68      28.683  19.469   0.534  1.00  0.64           H  
ATOM   1099 3HG2 THR A  68      28.813  19.920   2.239  1.00  0.64           H  
ATOM   1100  N   LEU A  69      26.090  18.393   0.917  1.00  0.66           N  
ATOM   1101  CA  LEU A  69      25.116  18.576  -0.143  1.00  0.66           C  
ATOM   1102  C   LEU A  69      25.741  19.108  -1.414  1.00  0.66           C  
ATOM   1103  O   LEU A  69      26.570  20.007  -1.373  1.00  0.66           O  
ATOM   1104  CB  LEU A  69      24.001  19.502   0.324  1.00  0.66           C  
ATOM   1105  CG  LEU A  69      22.816  19.653  -0.617  1.00  0.66           C  
ATOM   1106  CD1 LEU A  69      22.084  18.328  -0.734  1.00  0.66           C  
ATOM   1107  CD2 LEU A  69      21.907  20.647  -0.053  1.00  0.66           C  
ATOM   1108  H   LEU A  69      26.045  18.995   1.746  1.00  0.66           H  
ATOM   1109  HA  LEU A  69      24.677  17.604  -0.370  1.00  0.66           H  
ATOM   1110 1HB  LEU A  69      23.625  19.126   1.266  1.00  0.66           H  
ATOM   1111 2HB  LEU A  69      24.426  20.498   0.497  1.00  0.66           H  
ATOM   1112  HG  LEU A  69      23.154  19.969  -1.603  1.00  0.66           H  
ATOM   1113 1HD1 LEU A  69      21.225  18.443  -1.394  1.00  0.66           H  
ATOM   1114 2HD1 LEU A  69      22.750  17.572  -1.142  1.00  0.66           H  
ATOM   1115 3HD1 LEU A  69      21.748  18.019   0.243  1.00  0.66           H  
ATOM   1116 1HD2 LEU A  69      21.050  20.766  -0.696  1.00  0.66           H  
ATOM   1117 2HD2 LEU A  69      21.604  20.270   0.907  1.00  0.66           H  
ATOM   1118 3HD2 LEU A  69      22.411  21.600   0.058  1.00  0.66           H  
ATOM   1119  N   GLY A  70      25.390  18.515  -2.540  1.00  0.69           N  
ATOM   1120  CA  GLY A  70      25.855  18.975  -3.838  1.00  0.69           C  
ATOM   1121  C   GLY A  70      27.216  18.434  -4.248  1.00  0.69           C  
ATOM   1122  O   GLY A  70      27.705  18.751  -5.331  1.00  0.69           O  
ATOM   1123  H   GLY A  70      24.746  17.728  -2.516  1.00  0.69           H  
ATOM   1124 1HA  GLY A  70      25.116  18.693  -4.589  1.00  0.69           H  
ATOM   1125 2HA  GLY A  70      25.893  20.063  -3.830  1.00  0.69           H  
ATOM   1126  N   LYS A  71      27.835  17.601  -3.412  1.00  0.71           N  
ATOM   1127  CA  LYS A  71      29.155  17.084  -3.758  1.00  0.71           C  
ATOM   1128  C   LYS A  71      29.116  15.735  -4.477  1.00  0.71           C  
ATOM   1129  O   LYS A  71      30.158  15.184  -4.827  1.00  0.71           O  
ATOM   1130  CB  LYS A  71      30.022  17.012  -2.515  1.00  0.71           C  
ATOM   1131  CG  LYS A  71      30.200  18.360  -1.853  1.00  0.71           C  
ATOM   1132  CD  LYS A  71      30.902  19.359  -2.753  1.00  0.71           C  
ATOM   1133  CE  LYS A  71      31.108  20.689  -2.033  1.00  0.71           C  
ATOM   1134  NZ  LYS A  71      31.767  21.703  -2.909  1.00  0.71           N  
ATOM   1135  H   LYS A  71      27.419  17.361  -2.506  1.00  0.71           H  
ATOM   1136  HA  LYS A  71      29.625  17.794  -4.437  1.00  0.71           H  
ATOM   1137 1HB  LYS A  71      29.547  16.358  -1.780  1.00  0.71           H  
ATOM   1138 2HB  LYS A  71      30.998  16.595  -2.756  1.00  0.71           H  
ATOM   1139 1HG  LYS A  71      29.216  18.756  -1.597  1.00  0.71           H  
ATOM   1140 2HG  LYS A  71      30.779  18.241  -0.943  1.00  0.71           H  
ATOM   1141 1HD  LYS A  71      31.869  18.963  -3.065  1.00  0.71           H  
ATOM   1142 2HD  LYS A  71      30.292  19.533  -3.642  1.00  0.71           H  
ATOM   1143 1HE  LYS A  71      30.135  21.074  -1.714  1.00  0.71           H  
ATOM   1144 2HE  LYS A  71      31.727  20.526  -1.152  1.00  0.71           H  
ATOM   1145 1HZ  LYS A  71      31.880  22.566  -2.397  1.00  0.71           H  
ATOM   1146 2HZ  LYS A  71      32.671  21.363  -3.201  1.00  0.71           H  
ATOM   1147 3HZ  LYS A  71      31.187  21.867  -3.721  1.00  0.71           H  
ATOM   1148  N   GLY A  72      27.914  15.196  -4.691  1.00  0.74           N  
ATOM   1149  CA  GLY A  72      27.744  13.906  -5.362  1.00  0.74           C  
ATOM   1150  C   GLY A  72      27.898  12.723  -4.411  1.00  0.74           C  
ATOM   1151  O   GLY A  72      27.982  11.571  -4.837  1.00  0.74           O  
ATOM   1152  H   GLY A  72      27.091  15.695  -4.378  1.00  0.74           H  
ATOM   1153 1HA  GLY A  72      26.753  13.873  -5.817  1.00  0.74           H  
ATOM   1154 2HA  GLY A  72      28.468  13.821  -6.171  1.00  0.74           H  
ATOM   1155  N   GLU A  73      27.975  13.023  -3.120  1.00  0.76           N  
ATOM   1156  CA  GLU A  73      28.142  12.016  -2.083  1.00  0.76           C  
ATOM   1157  C   GLU A  73      26.938  11.081  -1.936  1.00  0.76           C  
ATOM   1158  O   GLU A  73      27.111   9.930  -1.521  1.00  0.76           O  
ATOM   1159  CB  GLU A  73      28.508  12.676  -0.754  1.00  0.76           C  
ATOM   1160  CG  GLU A  73      29.924  13.282  -0.764  1.00  0.76           C  
ATOM   1161  CD  GLU A  73      30.367  13.877   0.552  1.00  0.76           C  
ATOM   1162  OE1 GLU A  73      29.562  13.984   1.447  1.00  0.76           O  
ATOM   1163  OE2 GLU A  73      31.522  14.218   0.665  1.00  0.76           O  
ATOM   1164  H   GLU A  73      27.893  13.992  -2.857  1.00  0.76           H  
ATOM   1165  HA  GLU A  73      28.991  11.395  -2.367  1.00  0.76           H  
ATOM   1166 1HB  GLU A  73      27.796  13.478  -0.535  1.00  0.76           H  
ATOM   1167 2HB  GLU A  73      28.444  11.947   0.053  1.00  0.76           H  
ATOM   1168 1HG  GLU A  73      30.628  12.498  -1.043  1.00  0.76           H  
ATOM   1169 2HG  GLU A  73      29.964  14.044  -1.536  1.00  0.76           H  
ATOM   1170  N   VAL A  74      25.725  11.549  -2.257  1.00  0.77           N  
ATOM   1171  CA  VAL A  74      24.562  10.674  -2.138  1.00  0.77           C  
ATOM   1172  C   VAL A  74      23.859  10.600  -3.489  1.00  0.77           C  
ATOM   1173  O   VAL A  74      24.204  11.328  -4.418  1.00  0.77           O  
ATOM   1174  CB  VAL A  74      23.591  11.128  -1.017  1.00  0.77           C  
ATOM   1175  CG1 VAL A  74      24.280  11.143   0.306  1.00  0.77           C  
ATOM   1176  CG2 VAL A  74      23.044  12.486  -1.289  1.00  0.77           C  
ATOM   1177  H   VAL A  74      25.591  12.519  -2.583  1.00  0.77           H  
ATOM   1178  HA  VAL A  74      24.902   9.669  -1.884  1.00  0.77           H  
ATOM   1179  HB  VAL A  74      22.776  10.418  -0.960  1.00  0.77           H  
ATOM   1180 1HG1 VAL A  74      23.553  11.448   1.048  1.00  0.77           H  
ATOM   1181 2HG1 VAL A  74      24.660  10.147   0.535  1.00  0.77           H  
ATOM   1182 3HG1 VAL A  74      25.104  11.855   0.288  1.00  0.77           H  
ATOM   1183 1HG2 VAL A  74      22.354  12.774  -0.497  1.00  0.77           H  
ATOM   1184 2HG2 VAL A  74      23.858  13.198  -1.328  1.00  0.77           H  
ATOM   1185 3HG2 VAL A  74      22.518  12.469  -2.233  1.00  0.77           H  
ATOM   1186  N   ILE A  75      22.909   9.688  -3.634  1.00  0.78           N  
ATOM   1187  CA  ILE A  75      22.221   9.566  -4.911  1.00  0.78           C  
ATOM   1188  C   ILE A  75      21.530  10.876  -5.276  1.00  0.78           C  
ATOM   1189  O   ILE A  75      21.078  11.618  -4.395  1.00  0.78           O  
ATOM   1190  CB  ILE A  75      21.182   8.447  -4.891  1.00  0.78           C  
ATOM   1191  CG1 ILE A  75      20.159   8.754  -3.893  1.00  0.78           C  
ATOM   1192  CG2 ILE A  75      21.833   7.129  -4.562  1.00  0.78           C  
ATOM   1193  CD1 ILE A  75      18.962   7.886  -3.981  1.00  0.78           C  
ATOM   1194  H   ILE A  75      22.660   9.087  -2.862  1.00  0.78           H  
ATOM   1195  HA  ILE A  75      22.956   9.339  -5.684  1.00  0.78           H  
ATOM   1196  HB  ILE A  75      20.706   8.384  -5.859  1.00  0.78           H  
ATOM   1197 1HG1 ILE A  75      20.597   8.631  -2.917  1.00  0.78           H  
ATOM   1198 2HG1 ILE A  75      19.856   9.781  -4.012  1.00  0.78           H  
ATOM   1199 1HG2 ILE A  75      21.076   6.344  -4.556  1.00  0.78           H  
ATOM   1200 2HG2 ILE A  75      22.583   6.901  -5.318  1.00  0.78           H  
ATOM   1201 3HG2 ILE A  75      22.305   7.188  -3.583  1.00  0.78           H  
ATOM   1202 1HD1 ILE A  75      18.270   8.166  -3.223  1.00  0.78           H  
ATOM   1203 2HD1 ILE A  75      18.494   8.013  -4.933  1.00  0.78           H  
ATOM   1204 3HD1 ILE A  75      19.256   6.848  -3.850  1.00  0.78           H  
ATOM   1205  N   LYS A  76      21.398  11.122  -6.581  1.00  0.78           N  
ATOM   1206  CA  LYS A  76      20.767  12.330  -7.110  1.00  0.78           C  
ATOM   1207  C   LYS A  76      19.414  12.622  -6.471  1.00  0.78           C  
ATOM   1208  O   LYS A  76      19.117  13.762  -6.129  1.00  0.78           O  
ATOM   1209  CB  LYS A  76      20.618  12.195  -8.623  1.00  0.78           C  
ATOM   1210  CG  LYS A  76      19.938  13.351  -9.331  1.00  0.78           C  
ATOM   1211  CD  LYS A  76      19.915  13.127 -10.852  1.00  0.78           C  
ATOM   1212  CE  LYS A  76      19.174  14.238 -11.589  1.00  0.78           C  
ATOM   1213  NZ  LYS A  76      19.209  14.040 -13.062  1.00  0.78           N  
ATOM   1214  H   LYS A  76      21.768  10.444  -7.234  1.00  0.78           H  
ATOM   1215  HA  LYS A  76      21.424  13.174  -6.901  1.00  0.78           H  
ATOM   1216 1HB  LYS A  76      21.601  12.063  -9.073  1.00  0.78           H  
ATOM   1217 2HB  LYS A  76      20.048  11.305  -8.840  1.00  0.78           H  
ATOM   1218 1HG  LYS A  76      18.917  13.405  -8.975  1.00  0.78           H  
ATOM   1219 2HG  LYS A  76      20.442  14.289  -9.098  1.00  0.78           H  
ATOM   1220 1HD  LYS A  76      20.938  13.067 -11.227  1.00  0.78           H  
ATOM   1221 2HD  LYS A  76      19.418  12.181 -11.065  1.00  0.78           H  
ATOM   1222 1HE  LYS A  76      18.134  14.247 -11.267  1.00  0.78           H  
ATOM   1223 2HE  LYS A  76      19.629  15.197 -11.347  1.00  0.78           H  
ATOM   1224 1HZ  LYS A  76      18.704  14.793 -13.516  1.00  0.78           H  
ATOM   1225 2HZ  LYS A  76      20.165  14.039 -13.381  1.00  0.78           H  
ATOM   1226 3HZ  LYS A  76      18.776  13.158 -13.294  1.00  0.78           H  
ATOM   1227  N   ALA A  77      18.605  11.595  -6.256  1.00  0.77           N  
ATOM   1228  CA  ALA A  77      17.295  11.814  -5.647  1.00  0.77           C  
ATOM   1229  C   ALA A  77      17.354  12.477  -4.286  1.00  0.77           C  
ATOM   1230  O   ALA A  77      16.447  13.236  -3.921  1.00  0.77           O  
ATOM   1231  CB  ALA A  77      16.599  10.512  -5.452  1.00  0.77           C  
ATOM   1232  H   ALA A  77      18.886  10.670  -6.583  1.00  0.77           H  
ATOM   1233  HA  ALA A  77      16.727  12.451  -6.311  1.00  0.77           H  
ATOM   1234 1HB  ALA A  77      15.618  10.707  -5.033  1.00  0.77           H  
ATOM   1235 2HB  ALA A  77      16.519  10.035  -6.406  1.00  0.77           H  
ATOM   1236 3HB  ALA A  77      17.165   9.898  -4.779  1.00  0.77           H  
ATOM   1237  N   LEU A  78      18.390  12.173  -3.513  1.00  0.76           N  
ATOM   1238  CA  LEU A  78      18.501  12.707  -2.177  1.00  0.76           C  
ATOM   1239  C   LEU A  78      19.155  14.063  -2.269  1.00  0.76           C  
ATOM   1240  O   LEU A  78      18.801  14.979  -1.538  1.00  0.76           O  
ATOM   1241  CB  LEU A  78      19.308  11.766  -1.284  1.00  0.76           C  
ATOM   1242  CG  LEU A  78      18.704  10.406  -1.082  1.00  0.76           C  
ATOM   1243  CD1 LEU A  78      19.638   9.538  -0.255  1.00  0.76           C  
ATOM   1244  CD2 LEU A  78      17.420  10.540  -0.447  1.00  0.76           C  
ATOM   1245  H   LEU A  78      19.148  11.604  -3.880  1.00  0.76           H  
ATOM   1246  HA  LEU A  78      17.504  12.823  -1.755  1.00  0.76           H  
ATOM   1247 1HB  LEU A  78      20.279  11.616  -1.751  1.00  0.76           H  
ATOM   1248 2HB  LEU A  78      19.455  12.231  -0.310  1.00  0.76           H  
ATOM   1249  HG  LEU A  78      18.561   9.956  -2.019  1.00  0.76           H  
ATOM   1250 1HD1 LEU A  78      19.194   8.550  -0.131  1.00  0.76           H  
ATOM   1251 2HD1 LEU A  78      20.591   9.443  -0.757  1.00  0.76           H  
ATOM   1252 3HD1 LEU A  78      19.790   9.996   0.720  1.00  0.76           H  
ATOM   1253 1HD2 LEU A  78      16.979   9.560  -0.317  1.00  0.76           H  
ATOM   1254 2HD2 LEU A  78      17.568  11.009   0.521  1.00  0.76           H  
ATOM   1255 3HD2 LEU A  78      16.765  11.156  -1.066  1.00  0.76           H  
ATOM   1256  N   GLU A  79      20.064  14.240  -3.225  1.00  0.74           N  
ATOM   1257  CA  GLU A  79      20.698  15.547  -3.343  1.00  0.74           C  
ATOM   1258  C   GLU A  79      19.591  16.566  -3.672  1.00  0.74           C  
ATOM   1259  O   GLU A  79      19.513  17.660  -3.094  1.00  0.74           O  
ATOM   1260  CB  GLU A  79      21.727  15.541  -4.495  1.00  0.74           C  
ATOM   1261  CG  GLU A  79      23.041  14.689  -4.330  1.00  0.74           C  
ATOM   1262  CD  GLU A  79      24.021  15.257  -3.351  1.00  0.74           C  
ATOM   1263  OE1 GLU A  79      23.823  16.397  -3.030  1.00  0.74           O  
ATOM   1264  OE2 GLU A  79      24.977  14.587  -2.940  1.00  0.74           O  
ATOM   1265  H   GLU A  79      20.333  13.461  -3.827  1.00  0.74           H  
ATOM   1266  HA  GLU A  79      21.172  15.812  -2.399  1.00  0.74           H  
ATOM   1267 1HB  GLU A  79      21.236  15.186  -5.398  1.00  0.74           H  
ATOM   1268 2HB  GLU A  79      22.037  16.566  -4.688  1.00  0.74           H  
ATOM   1269 1HG  GLU A  79      22.770  13.689  -4.043  1.00  0.74           H  
ATOM   1270 2HG  GLU A  79      23.524  14.617  -5.304  1.00  0.74           H  
ATOM   1271  N   ILE A  80      18.667  16.152  -4.541  1.00  0.72           N  
ATOM   1272  CA  ILE A  80      17.548  16.989  -4.928  1.00  0.72           C  
ATOM   1273  C   ILE A  80      16.565  17.210  -3.788  1.00  0.72           C  
ATOM   1274  O   ILE A  80      16.295  18.351  -3.403  1.00  0.72           O  
ATOM   1275  CB  ILE A  80      16.777  16.345  -6.103  1.00  0.72           C  
ATOM   1276  CG1 ILE A  80      17.602  16.323  -7.364  1.00  0.72           C  
ATOM   1277  CG2 ILE A  80      15.464  17.034  -6.344  1.00  0.72           C  
ATOM   1278  CD1 ILE A  80      16.982  15.445  -8.418  1.00  0.72           C  
ATOM   1279  H   ILE A  80      18.778  15.237  -4.980  1.00  0.72           H  
ATOM   1280  HA  ILE A  80      17.938  17.957  -5.241  1.00  0.72           H  
ATOM   1281  HB  ILE A  80      16.580  15.301  -5.849  1.00  0.72           H  
ATOM   1282 1HG1 ILE A  80      17.681  17.335  -7.755  1.00  0.72           H  
ATOM   1283 2HG1 ILE A  80      18.603  15.961  -7.141  1.00  0.72           H  
ATOM   1284 1HG2 ILE A  80      14.931  16.533  -7.152  1.00  0.72           H  
ATOM   1285 2HG2 ILE A  80      14.871  16.987  -5.442  1.00  0.72           H  
ATOM   1286 3HG2 ILE A  80      15.641  18.075  -6.612  1.00  0.72           H  
ATOM   1287 1HD1 ILE A  80      17.595  15.467  -9.305  1.00  0.72           H  
ATOM   1288 2HD1 ILE A  80      16.915  14.426  -8.038  1.00  0.72           H  
ATOM   1289 3HD1 ILE A  80      15.988  15.810  -8.657  1.00  0.72           H  
ATOM   1290  N   ALA A  81      16.069  16.124  -3.187  1.00  0.70           N  
ATOM   1291  CA  ALA A  81      15.084  16.276  -2.131  1.00  0.70           C  
ATOM   1292  C   ALA A  81      15.612  17.059  -0.939  1.00  0.70           C  
ATOM   1293  O   ALA A  81      14.936  17.949  -0.426  1.00  0.70           O  
ATOM   1294  CB  ALA A  81      14.633  14.916  -1.677  1.00  0.70           C  
ATOM   1295  H   ALA A  81      16.333  15.184  -3.487  1.00  0.70           H  
ATOM   1296  HA  ALA A  81      14.233  16.820  -2.542  1.00  0.70           H  
ATOM   1297 1HB  ALA A  81      13.878  15.032  -0.924  1.00  0.70           H  
ATOM   1298 2HB  ALA A  81      14.224  14.368  -2.527  1.00  0.70           H  
ATOM   1299 3HB  ALA A  81      15.482  14.367  -1.267  1.00  0.70           H  
ATOM   1300  N   ILE A  82      16.853  16.803  -0.538  1.00  0.67           N  
ATOM   1301  CA  ILE A  82      17.430  17.483   0.609  1.00  0.67           C  
ATOM   1302  C   ILE A  82      17.539  18.975   0.399  1.00  0.67           C  
ATOM   1303  O   ILE A  82      17.246  19.747   1.308  1.00  0.67           O  
ATOM   1304  CB  ILE A  82      18.797  16.925   0.950  1.00  0.67           C  
ATOM   1305  CG1 ILE A  82      18.680  15.466   1.418  1.00  0.67           C  
ATOM   1306  CG2 ILE A  82      19.444  17.813   2.014  1.00  0.67           C  
ATOM   1307  CD1 ILE A  82      17.960  15.316   2.662  1.00  0.67           C  
ATOM   1308  H   ILE A  82      17.415  16.095  -1.009  1.00  0.67           H  
ATOM   1309  HA  ILE A  82      16.777  17.310   1.463  1.00  0.67           H  
ATOM   1310  HB  ILE A  82      19.418  16.927   0.051  1.00  0.67           H  
ATOM   1311 1HG1 ILE A  82      18.127  14.894   0.690  1.00  0.67           H  
ATOM   1312 2HG1 ILE A  82      19.651  15.044   1.498  1.00  0.67           H  
ATOM   1313 1HG2 ILE A  82      20.427  17.439   2.238  1.00  0.67           H  
ATOM   1314 2HG2 ILE A  82      19.527  18.829   1.632  1.00  0.67           H  
ATOM   1315 3HG2 ILE A  82      18.832  17.813   2.918  1.00  0.67           H  
ATOM   1316 1HD1 ILE A  82      17.920  14.266   2.910  1.00  0.67           H  
ATOM   1317 2HD1 ILE A  82      18.468  15.866   3.449  1.00  0.67           H  
ATOM   1318 3HD1 ILE A  82      16.976  15.703   2.530  1.00  0.67           H  
ATOM   1319  N   SER A  83      17.907  19.398  -0.813  1.00  0.65           N  
ATOM   1320  CA  SER A  83      18.063  20.818  -1.112  1.00  0.65           C  
ATOM   1321  C   SER A  83      16.758  21.615  -0.958  1.00  0.65           C  
ATOM   1322  O   SER A  83      16.786  22.848  -0.939  1.00  0.65           O  
ATOM   1323  CB  SER A  83      18.603  21.007  -2.531  1.00  0.65           C  
ATOM   1324  OG  SER A  83      17.647  20.689  -3.529  1.00  0.65           O  
ATOM   1325  H   SER A  83      18.138  18.722  -1.548  1.00  0.65           H  
ATOM   1326  HA  SER A  83      18.785  21.234  -0.409  1.00  0.65           H  
ATOM   1327 1HB  SER A  83      18.934  22.034  -2.657  1.00  0.65           H  
ATOM   1328 2HB  SER A  83      19.475  20.367  -2.660  1.00  0.65           H  
ATOM   1329  HG  SER A  83      17.281  19.795  -3.328  1.00  0.65           H  
ATOM   1330  N   LYS A  84      15.607  20.929  -0.904  1.00  0.62           N  
ATOM   1331  CA  LYS A  84      14.323  21.597  -0.758  1.00  0.62           C  
ATOM   1332  C   LYS A  84      13.796  21.535   0.685  1.00  0.62           C  
ATOM   1333  O   LYS A  84      12.771  22.144   1.000  1.00  0.62           O  
ATOM   1334  CB  LYS A  84      13.294  20.958  -1.691  1.00  0.62           C  
ATOM   1335  CG  LYS A  84      13.667  20.959  -3.176  1.00  0.62           C  
ATOM   1336  CD  LYS A  84      13.811  22.363  -3.732  1.00  0.62           C  
ATOM   1337  CE  LYS A  84      14.099  22.330  -5.230  1.00  0.62           C  
ATOM   1338  NZ  LYS A  84      14.284  23.702  -5.793  1.00  0.62           N  
ATOM   1339  H   LYS A  84      15.610  19.909  -0.920  1.00  0.62           H  
ATOM   1340  HA  LYS A  84      14.445  22.646  -1.025  1.00  0.62           H  
ATOM   1341 1HB  LYS A  84      13.165  19.913  -1.398  1.00  0.62           H  
ATOM   1342 2HB  LYS A  84      12.333  21.455  -1.576  1.00  0.62           H  
ATOM   1343 1HG  LYS A  84      14.614  20.425  -3.305  1.00  0.62           H  
ATOM   1344 2HG  LYS A  84      12.899  20.431  -3.736  1.00  0.62           H  
ATOM   1345 1HD  LYS A  84      12.895  22.926  -3.552  1.00  0.62           H  
ATOM   1346 2HD  LYS A  84      14.637  22.867  -3.224  1.00  0.62           H  
ATOM   1347 1HE  LYS A  84      15.007  21.751  -5.402  1.00  0.62           H  
ATOM   1348 2HE  LYS A  84      13.269  21.844  -5.744  1.00  0.62           H  
ATOM   1349 1HZ  LYS A  84      14.477  23.640  -6.782  1.00  0.62           H  
ATOM   1350 2HZ  LYS A  84      13.444  24.246  -5.647  1.00  0.62           H  
ATOM   1351 3HZ  LYS A  84      15.061  24.149  -5.324  1.00  0.62           H  
ATOM   1352  N   MET A  85      14.451  20.745   1.543  1.00  0.60           N  
ATOM   1353  CA  MET A  85      13.970  20.537   2.907  1.00  0.60           C  
ATOM   1354  C   MET A  85      14.398  21.620   3.873  1.00  0.60           C  
ATOM   1355  O   MET A  85      15.517  22.107   3.797  1.00  0.60           O  
ATOM   1356  CB  MET A  85      14.456  19.196   3.449  1.00  0.60           C  
ATOM   1357  CG  MET A  85      13.861  17.979   2.824  1.00  0.60           C  
ATOM   1358  SD  MET A  85      14.505  16.465   3.552  1.00  0.60           S  
ATOM   1359  CE  MET A  85      13.622  16.402   5.070  1.00  0.60           C  
ATOM   1360  H   MET A  85      15.320  20.296   1.262  1.00  0.60           H  
ATOM   1361  HA  MET A  85      12.887  20.537   2.882  1.00  0.60           H  
ATOM   1362 1HB  MET A  85      15.533  19.127   3.303  1.00  0.60           H  
ATOM   1363 2HB  MET A  85      14.268  19.154   4.526  1.00  0.60           H  
ATOM   1364 1HG  MET A  85      12.786  17.993   2.967  1.00  0.60           H  
ATOM   1365 2HG  MET A  85      14.058  17.970   1.771  1.00  0.60           H  
ATOM   1366 1HE  MET A  85      13.915  15.519   5.623  1.00  0.60           H  
ATOM   1367 2HE  MET A  85      13.835  17.289   5.652  1.00  0.60           H  
ATOM   1368 3HE  MET A  85      12.564  16.355   4.880  1.00  0.60           H  
ATOM   1369  N   LYS A  86      13.544  21.945   4.833  1.00  0.58           N  
ATOM   1370  CA  LYS A  86      13.913  22.891   5.883  1.00  0.58           C  
ATOM   1371  C   LYS A  86      14.226  22.111   7.149  1.00  0.58           C  
ATOM   1372  O   LYS A  86      13.710  21.011   7.341  1.00  0.58           O  
ATOM   1373  CB  LYS A  86      12.779  23.874   6.106  1.00  0.58           C  
ATOM   1374  CG  LYS A  86      12.490  24.699   4.871  1.00  0.58           C  
ATOM   1375  CD  LYS A  86      11.326  25.627   5.037  1.00  0.58           C  
ATOM   1376  CE  LYS A  86      11.065  26.380   3.736  1.00  0.58           C  
ATOM   1377  NZ  LYS A  86       9.944  27.346   3.860  1.00  0.58           N  
ATOM   1378  H   LYS A  86      12.603  21.553   4.822  1.00  0.58           H  
ATOM   1379  HA  LYS A  86      14.808  23.439   5.586  1.00  0.58           H  
ATOM   1380 1HB  LYS A  86      11.872  23.339   6.394  1.00  0.58           H  
ATOM   1381 2HB  LYS A  86      13.037  24.558   6.916  1.00  0.58           H  
ATOM   1382 1HG  LYS A  86      13.371  25.303   4.651  1.00  0.58           H  
ATOM   1383 2HG  LYS A  86      12.298  24.037   4.027  1.00  0.58           H  
ATOM   1384 1HD  LYS A  86      10.438  25.056   5.313  1.00  0.58           H  
ATOM   1385 2HD  LYS A  86      11.539  26.334   5.827  1.00  0.58           H  
ATOM   1386 1HE  LYS A  86      11.966  26.917   3.449  1.00  0.58           H  
ATOM   1387 2HE  LYS A  86      10.824  25.659   2.955  1.00  0.58           H  
ATOM   1388 1HZ  LYS A  86       9.806  27.819   2.978  1.00  0.58           H  
ATOM   1389 2HZ  LYS A  86       9.102  26.855   4.116  1.00  0.58           H  
ATOM   1390 3HZ  LYS A  86      10.176  28.024   4.576  1.00  0.58           H  
ATOM   1391  N   LYS A  87      15.063  22.649   8.017  1.00  0.56           N  
ATOM   1392  CA  LYS A  87      15.390  21.925   9.247  1.00  0.56           C  
ATOM   1393  C   LYS A  87      14.141  21.521  10.021  1.00  0.56           C  
ATOM   1394  O   LYS A  87      13.270  22.366  10.266  1.00  0.56           O  
ATOM   1395  CB  LYS A  87      16.314  22.774  10.104  1.00  0.56           C  
ATOM   1396  CG  LYS A  87      16.754  22.166  11.401  1.00  0.56           C  
ATOM   1397  CD  LYS A  87      17.796  23.074  12.052  1.00  0.56           C  
ATOM   1398  CE  LYS A  87      18.276  22.554  13.388  1.00  0.56           C  
ATOM   1399  NZ  LYS A  87      19.404  23.362  13.893  1.00  0.56           N  
ATOM   1400  H   LYS A  87      15.475  23.554   7.820  1.00  0.56           H  
ATOM   1401  HA  LYS A  87      15.917  21.010   8.980  1.00  0.56           H  
ATOM   1402 1HB  LYS A  87      17.217  22.999   9.547  1.00  0.56           H  
ATOM   1403 2HB  LYS A  87      15.827  23.722  10.331  1.00  0.56           H  
ATOM   1404 1HG  LYS A  87      15.900  22.049  12.071  1.00  0.56           H  
ATOM   1405 2HG  LYS A  87      17.188  21.181  11.217  1.00  0.56           H  
ATOM   1406 1HD  LYS A  87      18.667  23.156  11.391  1.00  0.56           H  
ATOM   1407 2HD  LYS A  87      17.374  24.066  12.192  1.00  0.56           H  
ATOM   1408 1HE  LYS A  87      17.460  22.591  14.105  1.00  0.56           H  
ATOM   1409 2HE  LYS A  87      18.607  21.532  13.284  1.00  0.56           H  
ATOM   1410 1HZ  LYS A  87      19.720  22.993  14.774  1.00  0.56           H  
ATOM   1411 2HZ  LYS A  87      20.170  23.279  13.187  1.00  0.56           H  
ATOM   1412 3HZ  LYS A  87      19.136  24.322  14.002  1.00  0.56           H  
ATOM   1413  N   GLY A  88      14.063  20.232  10.407  1.00  0.55           N  
ATOM   1414  CA  GLY A  88      12.948  19.646  11.150  1.00  0.55           C  
ATOM   1415  C   GLY A  88      11.912  18.962  10.247  1.00  0.55           C  
ATOM   1416  O   GLY A  88      11.016  18.268  10.733  1.00  0.55           O  
ATOM   1417  H   GLY A  88      14.817  19.583  10.171  1.00  0.55           H  
ATOM   1418 1HA  GLY A  88      13.345  18.917  11.856  1.00  0.55           H  
ATOM   1419 2HA  GLY A  88      12.460  20.422  11.740  1.00  0.55           H  
ATOM   1420  N   GLN A  89      12.037  19.167   8.937  1.00  0.55           N  
ATOM   1421  CA  GLN A  89      11.131  18.629   7.920  1.00  0.55           C  
ATOM   1422  C   GLN A  89      11.247  17.138   7.685  1.00  0.55           C  
ATOM   1423  O   GLN A  89      12.343  16.563   7.724  1.00  0.55           O  
ATOM   1424  CB  GLN A  89      11.331  19.369   6.603  1.00  0.55           C  
ATOM   1425  CG  GLN A  89      10.386  19.024   5.504  1.00  0.55           C  
ATOM   1426  CD  GLN A  89      10.513  19.952   4.350  1.00  0.55           C  
ATOM   1427  OE1 GLN A  89      10.828  21.134   4.537  1.00  0.55           O  
ATOM   1428  NE2 GLN A  89      10.275  19.456   3.152  1.00  0.55           N  
ATOM   1429  H   GLN A  89      12.801  19.756   8.603  1.00  0.55           H  
ATOM   1430  HA  GLN A  89      10.110  18.817   8.254  1.00  0.55           H  
ATOM   1431 1HB  GLN A  89      11.249  20.436   6.780  1.00  0.55           H  
ATOM   1432 2HB  GLN A  89      12.338  19.181   6.241  1.00  0.55           H  
ATOM   1433 1HG  GLN A  89      10.594  18.027   5.168  1.00  0.55           H  
ATOM   1434 2HG  GLN A  89       9.378  19.092   5.871  1.00  0.55           H  
ATOM   1435 1HE2 GLN A  89      10.330  20.039   2.337  1.00  0.55           H  
ATOM   1436 2HE2 GLN A  89      10.044  18.491   3.065  1.00  0.55           H  
ATOM   1437  N   LYS A  90      10.098  16.500   7.452  1.00  0.55           N  
ATOM   1438  CA  LYS A  90      10.090  15.081   7.112  1.00  0.55           C  
ATOM   1439  C   LYS A  90       9.310  14.838   5.823  1.00  0.55           C  
ATOM   1440  O   LYS A  90       8.150  15.269   5.668  1.00  0.55           O  
ATOM   1441  CB  LYS A  90       9.534  14.229   8.239  1.00  0.55           C  
ATOM   1442  CG  LYS A  90       9.582  12.766   7.974  1.00  0.55           C  
ATOM   1443  CD  LYS A  90       9.052  11.985   9.143  1.00  0.55           C  
ATOM   1444  CE  LYS A  90       9.106  10.531   8.832  1.00  0.55           C  
ATOM   1445  NZ  LYS A  90       8.554   9.698   9.898  1.00  0.55           N  
ATOM   1446  H   LYS A  90       9.225  17.032   7.466  1.00  0.55           H  
ATOM   1447  HA  LYS A  90      11.112  14.773   6.936  1.00  0.55           H  
ATOM   1448 1HB  LYS A  90      10.084  14.432   9.160  1.00  0.55           H  
ATOM   1449 2HB  LYS A  90       8.496  14.477   8.404  1.00  0.55           H  
ATOM   1450 1HG  LYS A  90       8.989  12.528   7.089  1.00  0.55           H  
ATOM   1451 2HG  LYS A  90      10.614  12.467   7.785  1.00  0.55           H  
ATOM   1452 1HD  LYS A  90       9.660  12.188  10.028  1.00  0.55           H  
ATOM   1453 2HD  LYS A  90       8.020  12.275   9.343  1.00  0.55           H  
ATOM   1454 1HE  LYS A  90       8.544  10.349   7.916  1.00  0.55           H  
ATOM   1455 2HE  LYS A  90      10.146  10.249   8.671  1.00  0.55           H  
ATOM   1456 1HZ  LYS A  90       8.639   8.729   9.577  1.00  0.55           H  
ATOM   1457 2HZ  LYS A  90       9.074   9.828  10.750  1.00  0.55           H  
ATOM   1458 3HZ  LYS A  90       7.586   9.926  10.048  1.00  0.55           H  
ATOM   1459  N   ILE A  91       9.964  14.155   4.889  1.00  0.56           N  
ATOM   1460  CA  ILE A  91       9.398  13.892   3.572  1.00  0.56           C  
ATOM   1461  C   ILE A  91       9.457  12.442   3.130  1.00  0.56           C  
ATOM   1462  O   ILE A  91      10.259  11.644   3.628  1.00  0.56           O  
ATOM   1463  CB  ILE A  91      10.176  14.685   2.515  1.00  0.56           C  
ATOM   1464  CG1 ILE A  91      11.590  14.188   2.521  1.00  0.56           C  
ATOM   1465  CG2 ILE A  91      10.159  16.142   2.801  1.00  0.56           C  
ATOM   1466  CD1 ILE A  91      12.420  14.737   1.449  1.00  0.56           C  
ATOM   1467  H   ILE A  91      10.904  13.815   5.111  1.00  0.56           H  
ATOM   1468  HA  ILE A  91       8.356  14.201   3.577  1.00  0.56           H  
ATOM   1469  HB  ILE A  91       9.746  14.493   1.540  1.00  0.56           H  
ATOM   1470 1HG1 ILE A  91      12.036  14.444   3.477  1.00  0.56           H  
ATOM   1471 2HG1 ILE A  91      11.580  13.105   2.423  1.00  0.56           H  
ATOM   1472 1HG2 ILE A  91      10.727  16.666   2.040  1.00  0.56           H  
ATOM   1473 2HG2 ILE A  91       9.158  16.489   2.805  1.00  0.56           H  
ATOM   1474 3HG2 ILE A  91      10.601  16.311   3.755  1.00  0.56           H  
ATOM   1475 1HD1 ILE A  91      13.424  14.344   1.518  1.00  0.56           H  
ATOM   1476 2HD1 ILE A  91      11.994  14.465   0.515  1.00  0.56           H  
ATOM   1477 3HD1 ILE A  91      12.452  15.811   1.527  1.00  0.56           H  
ATOM   1478  N   LEU A  92       8.652  12.125   2.124  1.00  0.58           N  
ATOM   1479  CA  LEU A  92       8.749  10.850   1.438  1.00  0.58           C  
ATOM   1480  C   LEU A  92       9.196  11.132   0.007  1.00  0.58           C  
ATOM   1481  O   LEU A  92       8.678  12.051  -0.633  1.00  0.58           O  
ATOM   1482  CB  LEU A  92       7.416  10.125   1.425  1.00  0.58           C  
ATOM   1483  CG  LEU A  92       6.800   9.829   2.745  1.00  0.58           C  
ATOM   1484  CD1 LEU A  92       5.409   9.265   2.523  1.00  0.58           C  
ATOM   1485  CD2 LEU A  92       7.664   8.850   3.493  1.00  0.58           C  
ATOM   1486  H   LEU A  92       7.973  12.814   1.814  1.00  0.58           H  
ATOM   1487  HA  LEU A  92       9.483  10.237   1.938  1.00  0.58           H  
ATOM   1488 1HB  LEU A  92       6.712  10.699   0.846  1.00  0.58           H  
ATOM   1489 2HB  LEU A  92       7.573   9.190   0.930  1.00  0.58           H  
ATOM   1490  HG  LEU A  92       6.725  10.733   3.308  1.00  0.58           H  
ATOM   1491 1HD1 LEU A  92       4.945   9.054   3.484  1.00  0.58           H  
ATOM   1492 2HD1 LEU A  92       4.804   9.994   1.980  1.00  0.58           H  
ATOM   1493 3HD1 LEU A  92       5.480   8.353   1.948  1.00  0.58           H  
ATOM   1494 1HD2 LEU A  92       7.224   8.633   4.465  1.00  0.58           H  
ATOM   1495 2HD2 LEU A  92       7.756   7.926   2.922  1.00  0.58           H  
ATOM   1496 3HD2 LEU A  92       8.642   9.286   3.632  1.00  0.58           H  
ATOM   1497  N   VAL A  93      10.139  10.348  -0.501  1.00  0.61           N  
ATOM   1498  CA  VAL A  93      10.664  10.549  -1.855  1.00  0.61           C  
ATOM   1499  C   VAL A  93      10.591   9.321  -2.736  1.00  0.61           C  
ATOM   1500  O   VAL A  93      10.921   8.225  -2.303  1.00  0.61           O  
ATOM   1501  CB  VAL A  93      12.139  11.006  -1.789  1.00  0.61           C  
ATOM   1502  CG1 VAL A  93      12.750  11.176  -3.193  1.00  0.61           C  
ATOM   1503  CG2 VAL A  93      12.210  12.269  -1.053  1.00  0.61           C  
ATOM   1504  H   VAL A  93      10.523   9.620   0.092  1.00  0.61           H  
ATOM   1505  HA  VAL A  93      10.087  11.338  -2.330  1.00  0.61           H  
ATOM   1506  HB  VAL A  93      12.714  10.263  -1.277  1.00  0.61           H  
ATOM   1507 1HG1 VAL A  93      13.790  11.500  -3.106  1.00  0.61           H  
ATOM   1508 2HG1 VAL A  93      12.718  10.233  -3.734  1.00  0.61           H  
ATOM   1509 3HG1 VAL A  93      12.178  11.930  -3.738  1.00  0.61           H  
ATOM   1510 1HG2 VAL A  93      13.241  12.573  -0.989  1.00  0.61           H  
ATOM   1511 2HG2 VAL A  93      11.632  13.026  -1.582  1.00  0.61           H  
ATOM   1512 3HG2 VAL A  93      11.813  12.134  -0.052  1.00  0.61           H  
ATOM   1513  N   TRP A  94      10.139   9.511  -3.971  1.00  0.64           N  
ATOM   1514  CA  TRP A  94      10.128   8.452  -4.984  1.00  0.64           C  
ATOM   1515  C   TRP A  94      11.164   8.749  -6.038  1.00  0.64           C  
ATOM   1516  O   TRP A  94      11.077   9.756  -6.751  1.00  0.64           O  
ATOM   1517  CB  TRP A  94       8.803   8.319  -5.680  1.00  0.64           C  
ATOM   1518  CG  TRP A  94       8.810   7.359  -6.863  1.00  0.64           C  
ATOM   1519  CD1 TRP A  94       9.577   6.241  -7.075  1.00  0.64           C  
ATOM   1520  CD2 TRP A  94       7.987   7.490  -8.026  1.00  0.64           C  
ATOM   1521  NE1 TRP A  94       9.237   5.671  -8.283  1.00  0.64           N  
ATOM   1522  CE2 TRP A  94       8.279   6.417  -8.867  1.00  0.64           C  
ATOM   1523  CE3 TRP A  94       7.031   8.407  -8.409  1.00  0.64           C  
ATOM   1524  CZ2 TRP A  94       7.633   6.239 -10.071  1.00  0.64           C  
ATOM   1525  CZ3 TRP A  94       6.379   8.237  -9.625  1.00  0.64           C  
ATOM   1526  CH2 TRP A  94       6.669   7.180 -10.431  1.00  0.64           C  
ATOM   1527  H   TRP A  94       9.855  10.454  -4.233  1.00  0.64           H  
ATOM   1528  HA  TRP A  94      10.379   7.502  -4.516  1.00  0.64           H  
ATOM   1529 1HB  TRP A  94       8.085   7.965  -4.984  1.00  0.64           H  
ATOM   1530 2HB  TRP A  94       8.473   9.292  -6.021  1.00  0.64           H  
ATOM   1531  HD1 TRP A  94      10.324   5.843  -6.383  1.00  0.64           H  
ATOM   1532  HE1 TRP A  94       9.619   4.805  -8.699  1.00  0.64           H  
ATOM   1533  HE3 TRP A  94       6.804   9.232  -7.756  1.00  0.64           H  
ATOM   1534  HZ2 TRP A  94       7.862   5.393 -10.724  1.00  0.64           H  
ATOM   1535  HZ3 TRP A  94       5.626   8.960  -9.916  1.00  0.64           H  
ATOM   1536  HH2 TRP A  94       6.136   7.070 -11.374  1.00  0.64           H  
ATOM   1537  N   ALA A  95      12.168   7.899  -6.101  1.00  0.67           N  
ATOM   1538  CA  ALA A  95      13.253   8.091  -7.028  1.00  0.67           C  
ATOM   1539  C   ALA A  95      13.320   7.015  -8.096  1.00  0.67           C  
ATOM   1540  O   ALA A  95      13.609   5.849  -7.808  1.00  0.67           O  
ATOM   1541  CB  ALA A  95      14.517   8.083  -6.253  1.00  0.67           C  
ATOM   1542  H   ALA A  95      12.191   7.092  -5.482  1.00  0.67           H  
ATOM   1543  HA  ALA A  95      13.121   9.051  -7.524  1.00  0.67           H  
ATOM   1544 1HB  ALA A  95      15.346   8.245  -6.931  1.00  0.67           H  
ATOM   1545 2HB  ALA A  95      14.464   8.853  -5.510  1.00  0.67           H  
ATOM   1546 3HB  ALA A  95      14.625   7.117  -5.768  1.00  0.67           H  
ATOM   1547  N   LYS A  96      13.096   7.397  -9.346  1.00  0.71           N  
ATOM   1548  CA  LYS A  96      13.170   6.413 -10.407  1.00  0.71           C  
ATOM   1549  C   LYS A  96      14.639   6.001 -10.515  1.00  0.71           C  
ATOM   1550  O   LYS A  96      15.511   6.817 -10.201  1.00  0.71           O  
ATOM   1551  CB  LYS A  96      12.617   6.993 -11.687  1.00  0.71           C  
ATOM   1552  CG  LYS A  96      11.115   7.255 -11.661  1.00  0.71           C  
ATOM   1553  CD  LYS A  96      10.624   7.772 -13.008  1.00  0.71           C  
ATOM   1554  CE  LYS A  96       9.134   8.060 -12.989  1.00  0.71           C  
ATOM   1555  NZ  LYS A  96       8.633   8.526 -14.321  1.00  0.71           N  
ATOM   1556  H   LYS A  96      12.843   8.366  -9.575  1.00  0.71           H  
ATOM   1557  HA  LYS A  96      12.564   5.561 -10.113  1.00  0.71           H  
ATOM   1558 1HB  LYS A  96      13.058   7.928 -11.790  1.00  0.71           H  
ATOM   1559 2HB  LYS A  96      12.869   6.409 -12.551  1.00  0.71           H  
ATOM   1560 1HG  LYS A  96      10.587   6.333 -11.412  1.00  0.71           H  
ATOM   1561 2HG  LYS A  96      10.889   8.000 -10.892  1.00  0.71           H  
ATOM   1562 1HD  LYS A  96      11.149   8.689 -13.249  1.00  0.71           H  
ATOM   1563 2HD  LYS A  96      10.838   7.038 -13.782  1.00  0.71           H  
ATOM   1564 1HE  LYS A  96       8.603   7.157 -12.712  1.00  0.71           H  
ATOM   1565 2HE  LYS A  96       8.934   8.836 -12.244  1.00  0.71           H  
ATOM   1566 1HZ  LYS A  96       7.641   8.707 -14.259  1.00  0.71           H  
ATOM   1567 2HZ  LYS A  96       9.112   9.374 -14.599  1.00  0.71           H  
ATOM   1568 3HZ  LYS A  96       8.802   7.812 -15.011  1.00  0.71           H  
ATOM   1569  N   PRO A  97      14.971   4.791 -10.999  1.00  0.74           N  
ATOM   1570  CA  PRO A  97      16.315   4.236 -11.007  1.00  0.74           C  
ATOM   1571  C   PRO A  97      17.389   5.200 -11.484  1.00  0.74           C  
ATOM   1572  O   PRO A  97      18.445   5.306 -10.866  1.00  0.74           O  
ATOM   1573  CB  PRO A  97      16.174   3.091 -12.009  1.00  0.74           C  
ATOM   1574  CG  PRO A  97      14.736   2.666 -11.884  1.00  0.74           C  
ATOM   1575  CD  PRO A  97      13.975   3.945 -11.707  1.00  0.74           C  
ATOM   1576  HA  PRO A  97      16.546   3.845 -10.004  1.00  0.74           H  
ATOM   1577 1HB  PRO A  97      16.454   3.425 -13.020  1.00  0.74           H  
ATOM   1578 2HB  PRO A  97      16.876   2.281 -11.741  1.00  0.74           H  
ATOM   1579 1HG  PRO A  97      14.434   2.092 -12.772  1.00  0.74           H  
ATOM   1580 2HG  PRO A  97      14.611   2.009 -11.043  1.00  0.74           H  
ATOM   1581 1HD  PRO A  97      13.733   4.355 -12.687  1.00  0.74           H  
ATOM   1582 2HD  PRO A  97      13.097   3.747 -11.110  1.00  0.74           H  
ATOM   1583  N   GLU A  98      17.096   6.031 -12.480  1.00  0.77           N  
ATOM   1584  CA  GLU A  98      18.104   6.962 -12.981  1.00  0.77           C  
ATOM   1585  C   GLU A  98      18.586   7.948 -11.908  1.00  0.77           C  
ATOM   1586  O   GLU A  98      19.724   8.411 -11.950  1.00  0.77           O  
ATOM   1587  CB  GLU A  98      17.593   7.691 -14.220  1.00  0.77           C  
ATOM   1588  CG  GLU A  98      17.437   6.810 -15.449  1.00  0.77           C  
ATOM   1589  CD  GLU A  98      16.865   7.546 -16.646  1.00  0.77           C  
ATOM   1590  OE1 GLU A  98      16.464   8.676 -16.498  1.00  0.77           O  
ATOM   1591  OE2 GLU A  98      16.832   6.970 -17.708  1.00  0.77           O  
ATOM   1592  H   GLU A  98      16.202   5.978 -12.941  1.00  0.77           H  
ATOM   1593  HA  GLU A  98      18.967   6.378 -13.293  1.00  0.77           H  
ATOM   1594 1HB  GLU A  98      16.638   8.101 -14.026  1.00  0.77           H  
ATOM   1595 2HB  GLU A  98      18.261   8.516 -14.466  1.00  0.77           H  
ATOM   1596 1HG  GLU A  98      18.412   6.406 -15.717  1.00  0.77           H  
ATOM   1597 2HG  GLU A  98      16.786   5.972 -15.195  1.00  0.77           H  
ATOM   1598  N   ALA A  99      17.698   8.309 -10.978  1.00  0.80           N  
ATOM   1599  CA  ALA A  99      18.026   9.223  -9.892  1.00  0.80           C  
ATOM   1600  C   ALA A  99      18.620   8.478  -8.712  1.00  0.80           C  
ATOM   1601  O   ALA A  99      19.236   9.073  -7.813  1.00  0.80           O  
ATOM   1602  CB  ALA A  99      16.802   9.938  -9.417  1.00  0.80           C  
ATOM   1603  H   ALA A  99      16.781   7.877 -10.981  1.00  0.80           H  
ATOM   1604  HA  ALA A  99      18.758   9.938 -10.257  1.00  0.80           H  
ATOM   1605 1HB  ALA A  99      17.076  10.614  -8.622  1.00  0.80           H  
ATOM   1606 2HB  ALA A  99      16.391  10.475 -10.174  1.00  0.80           H  
ATOM   1607 3HB  ALA A  99      16.077   9.208  -9.054  1.00  0.80           H  
ATOM   1608  N   ALA A 100      18.351   7.181  -8.667  1.00  0.83           N  
ATOM   1609  CA  ALA A 100      18.774   6.384  -7.537  1.00  0.83           C  
ATOM   1610  C   ALA A 100      19.983   5.476  -7.767  1.00  0.83           C  
ATOM   1611  O   ALA A 100      20.970   5.551  -7.038  1.00  0.83           O  
ATOM   1612  CB  ALA A 100      17.601   5.548  -7.102  1.00  0.83           C  
ATOM   1613  H   ALA A 100      17.806   6.764  -9.425  1.00  0.83           H  
ATOM   1614  HA  ALA A 100      19.042   7.060  -6.749  1.00  0.83           H  
ATOM   1615 1HB  ALA A 100      17.873   4.993  -6.239  1.00  0.83           H  
ATOM   1616 2HB  ALA A 100      16.755   6.187  -6.873  1.00  0.83           H  
ATOM   1617 3HB  ALA A 100      17.324   4.863  -7.900  1.00  0.83           H  
ATOM   1618  N   VAL A 101      19.874   4.569  -8.726  1.00  0.86           N  
ATOM   1619  CA  VAL A 101      20.887   3.547  -8.934  1.00  0.86           C  
ATOM   1620  C   VAL A 101      21.307   3.345 -10.390  1.00  0.86           C  
ATOM   1621  O   VAL A 101      22.008   2.372 -10.710  1.00  0.86           O  
ATOM   1622  CB  VAL A 101      20.395   2.216  -8.380  1.00  0.86           C  
ATOM   1623  CG1 VAL A 101      20.177   2.294  -6.883  1.00  0.86           C  
ATOM   1624  CG2 VAL A 101      19.090   1.793  -9.086  1.00  0.86           C  
ATOM   1625  H   VAL A 101      19.072   4.592  -9.338  1.00  0.86           H  
ATOM   1626  HA  VAL A 101      21.773   3.836  -8.370  1.00  0.86           H  
ATOM   1627  HB  VAL A 101      21.154   1.496  -8.552  1.00  0.86           H  
ATOM   1628 1HG1 VAL A 101      19.875   1.330  -6.548  1.00  0.86           H  
ATOM   1629 2HG1 VAL A 101      21.102   2.582  -6.397  1.00  0.86           H  
ATOM   1630 3HG1 VAL A 101      19.405   3.013  -6.647  1.00  0.86           H  
ATOM   1631 1HG2 VAL A 101      18.756   0.824  -8.704  1.00  0.86           H  
ATOM   1632 2HG2 VAL A 101      18.316   2.536  -8.902  1.00  0.86           H  
ATOM   1633 3HG2 VAL A 101      19.257   1.711 -10.165  1.00  0.86           H  
ATOM   1634  N   GLY A 102      20.803   4.183 -11.290  1.00  0.88           N  
ATOM   1635  CA  GLY A 102      21.066   4.003 -12.706  1.00  0.88           C  
ATOM   1636  C   GLY A 102      20.541   2.641 -13.094  1.00  0.88           C  
ATOM   1637  O   GLY A 102      19.372   2.330 -12.873  1.00  0.88           O  
ATOM   1638  H   GLY A 102      20.208   4.946 -10.991  1.00  0.88           H  
ATOM   1639 1HA  GLY A 102      20.569   4.778 -13.283  1.00  0.88           H  
ATOM   1640 2HA  GLY A 102      22.135   4.071 -12.902  1.00  0.88           H  
ATOM   1641  N   ALA A 103      21.414   1.851 -13.698  1.00  0.92           N  
ATOM   1642  CA  ALA A 103      21.116   0.491 -14.104  1.00  0.92           C  
ATOM   1643  C   ALA A 103      22.213  -0.378 -13.503  1.00  0.92           C  
ATOM   1644  O   ALA A 103      22.568  -1.430 -14.036  1.00  0.92           O  
ATOM   1645  CB  ALA A 103      21.054   0.355 -15.611  1.00  0.92           C  
ATOM   1646  H   ALA A 103      22.347   2.198 -13.857  1.00  0.92           H  
ATOM   1647  HA  ALA A 103      20.160   0.194 -13.682  1.00  0.92           H  
ATOM   1648 1HB  ALA A 103      20.838  -0.682 -15.867  1.00  0.92           H  
ATOM   1649 2HB  ALA A 103      20.262   0.996 -15.997  1.00  0.92           H  
ATOM   1650 3HB  ALA A 103      22.007   0.647 -16.045  1.00  0.92           H  
ATOM   1651  N   ALA A 104      22.809   0.141 -12.423  1.00  0.96           N  
ATOM   1652  CA  ALA A 104      23.901  -0.502 -11.703  1.00  0.96           C  
ATOM   1653  C   ALA A 104      23.432  -1.215 -10.441  1.00  0.96           C  
ATOM   1654  O   ALA A 104      23.871  -2.328 -10.143  1.00  0.96           O  
ATOM   1655  CB  ALA A 104      24.929   0.540 -11.314  1.00  0.96           C  
ATOM   1656  H   ALA A 104      22.451   1.015 -12.040  1.00  0.96           H  
ATOM   1657  HA  ALA A 104      24.354  -1.240 -12.363  1.00  0.96           H  
ATOM   1658 1HB  ALA A 104      25.756   0.056 -10.797  1.00  0.96           H  
ATOM   1659 2HB  ALA A 104      25.300   1.043 -12.203  1.00  0.96           H  
ATOM   1660 3HB  ALA A 104      24.463   1.270 -10.647  1.00  0.96           H  
ATOM   1661  N   GLY A 105      22.529  -0.575  -9.706  1.00  1.01           N  
ATOM   1662  CA  GLY A 105      22.057  -1.114  -8.427  1.00  1.01           C  
ATOM   1663  C   GLY A 105      22.927  -0.578  -7.314  1.00  1.01           C  
ATOM   1664  O   GLY A 105      23.784   0.274  -7.551  1.00  1.01           O  
ATOM   1665  H   GLY A 105      22.194   0.335 -10.023  1.00  1.01           H  
ATOM   1666 1HA  GLY A 105      21.013  -0.845  -8.264  1.00  1.01           H  
ATOM   1667 2HA  GLY A 105      22.106  -2.201  -8.430  1.00  1.01           H  
ATOM   1668  N   ALA A 106      22.692  -1.025  -6.089  1.00  1.05           N  
ATOM   1669  CA  ALA A 106      23.473  -0.489  -4.972  1.00  1.05           C  
ATOM   1670  C   ALA A 106      23.562  -1.467  -3.812  1.00  1.05           C  
ATOM   1671  O   ALA A 106      23.132  -1.141  -2.708  1.00  1.05           O  
ATOM   1672  CB  ALA A 106      22.893   0.830  -4.506  1.00  1.05           C  
ATOM   1673  H   ALA A 106      21.976  -1.749  -5.951  1.00  1.05           H  
ATOM   1674  HA  ALA A 106      24.490  -0.314  -5.324  1.00  1.05           H  
ATOM   1675 1HB  ALA A 106      23.503   1.231  -3.698  1.00  1.05           H  
ATOM   1676 2HB  ALA A 106      22.889   1.533  -5.334  1.00  1.05           H  
ATOM   1677 3HB  ALA A 106      21.886   0.681  -4.160  1.00  1.05           H  
ATOM   1678  N   ALA A 107      24.152  -2.639  -4.080  1.00  1.05           N  
ATOM   1679  CA  ALA A 107      24.288  -3.784  -3.158  1.00  1.05           C  
ATOM   1680  C   ALA A 107      23.351  -4.874  -3.639  1.00  1.05           C  
ATOM   1681  O   ALA A 107      22.387  -4.551  -4.319  1.00  1.05           O  
ATOM   1682  CB  ALA A 107      23.931  -3.440  -1.705  1.00  1.05           C  
ATOM   1683  H   ALA A 107      24.502  -2.758  -5.022  1.00  1.05           H  
ATOM   1684  HA  ALA A 107      25.320  -4.117  -3.206  1.00  1.05           H  
ATOM   1685 1HB  ALA A 107      24.053  -4.299  -1.067  1.00  1.05           H  
ATOM   1686 2HB  ALA A 107      24.586  -2.647  -1.340  1.00  1.05           H  
ATOM   1687 3HB  ALA A 107      22.894  -3.128  -1.625  1.00  1.05           H  
ATOM   1688  N   PRO A 108      23.572  -6.164  -3.316  1.00  1.02           N  
ATOM   1689  CA  PRO A 108      22.669  -7.271  -3.624  1.00  1.02           C  
ATOM   1690  C   PRO A 108      21.230  -6.966  -3.194  1.00  1.02           C  
ATOM   1691  O   PRO A 108      20.271  -7.431  -3.807  1.00  1.02           O  
ATOM   1692  CB  PRO A 108      23.280  -8.417  -2.809  1.00  1.02           C  
ATOM   1693  CG  PRO A 108      24.760  -8.094  -2.764  1.00  1.02           C  
ATOM   1694  CD  PRO A 108      24.826  -6.587  -2.635  1.00  1.02           C  
ATOM   1695  HA  PRO A 108      22.714  -7.483  -4.703  1.00  1.02           H  
ATOM   1696 1HB  PRO A 108      22.815  -8.452  -1.807  1.00  1.02           H  
ATOM   1697 2HB  PRO A 108      23.063  -9.380  -3.295  1.00  1.02           H  
ATOM   1698 1HG  PRO A 108      25.233  -8.616  -1.917  1.00  1.02           H  
ATOM   1699 2HG  PRO A 108      25.253  -8.463  -3.677  1.00  1.02           H  
ATOM   1700 1HD  PRO A 108      24.831  -6.312  -1.577  1.00  1.02           H  
ATOM   1701 2HD  PRO A 108      25.717  -6.240  -3.169  1.00  1.02           H  
ATOM   1702  N   ASP A 109      21.094  -6.165  -2.134  1.00  0.97           N  
ATOM   1703  CA  ASP A 109      19.816  -5.743  -1.581  1.00  0.97           C  
ATOM   1704  C   ASP A 109      18.989  -4.888  -2.553  1.00  0.97           C  
ATOM   1705  O   ASP A 109      17.764  -4.817  -2.438  1.00  0.97           O  
ATOM   1706  CB  ASP A 109      20.065  -4.930  -0.311  1.00  0.97           C  
ATOM   1707  CG  ASP A 109      20.563  -5.763   0.856  1.00  0.97           C  
ATOM   1708  OD1 ASP A 109      20.511  -6.967   0.779  1.00  0.97           O  
ATOM   1709  OD2 ASP A 109      20.998  -5.188   1.816  1.00  0.97           O  
ATOM   1710  H   ASP A 109      21.925  -5.826  -1.677  1.00  0.97           H  
ATOM   1711  HA  ASP A 109      19.240  -6.634  -1.332  1.00  0.97           H  
ATOM   1712 1HB  ASP A 109      20.797  -4.149  -0.524  1.00  0.97           H  
ATOM   1713 2HB  ASP A 109      19.145  -4.431  -0.014  1.00  0.97           H  
ATOM   1714  N   ILE A 110      19.673  -4.178  -3.454  1.00  0.89           N  
ATOM   1715  CA  ILE A 110      19.033  -3.281  -4.403  1.00  0.89           C  
ATOM   1716  C   ILE A 110      19.336  -3.664  -5.861  1.00  0.89           C  
ATOM   1717  O   ILE A 110      20.403  -3.313  -6.381  1.00  0.89           O  
ATOM   1718  CB  ILE A 110      19.488  -1.843  -4.159  1.00  0.89           C  
ATOM   1719  CG1 ILE A 110      19.131  -1.422  -2.739  1.00  0.89           C  
ATOM   1720  CG2 ILE A 110      18.827  -0.939  -5.146  1.00  0.89           C  
ATOM   1721  CD1 ILE A 110      19.708  -0.112  -2.331  1.00  0.89           C  
ATOM   1722  H   ILE A 110      20.679  -4.302  -3.529  1.00  0.89           H  
ATOM   1723  HA  ILE A 110      17.972  -3.292  -4.212  1.00  0.89           H  
ATOM   1724  HB  ILE A 110      20.567  -1.779  -4.254  1.00  0.89           H  
ATOM   1725 1HG1 ILE A 110      18.058  -1.353  -2.667  1.00  0.89           H  
ATOM   1726 2HG1 ILE A 110      19.486  -2.168  -2.039  1.00  0.89           H  
ATOM   1727 1HG2 ILE A 110      19.145   0.069  -4.948  1.00  0.89           H  
ATOM   1728 2HG2 ILE A 110      19.101  -1.230  -6.164  1.00  0.89           H  
ATOM   1729 3HG2 ILE A 110      17.749  -1.010  -5.029  1.00  0.89           H  
ATOM   1730 1HD1 ILE A 110      19.414   0.129  -1.318  1.00  0.89           H  
ATOM   1731 2HD1 ILE A 110      20.789  -0.174  -2.374  1.00  0.89           H  
ATOM   1732 3HD1 ILE A 110      19.359   0.661  -3.000  1.00  0.89           H  
ATOM   1733  N   PRO A 111      18.367  -4.252  -6.591  1.00  0.81           N  
ATOM   1734  CA  PRO A 111      18.496  -4.718  -7.967  1.00  0.81           C  
ATOM   1735  C   PRO A 111      18.928  -3.586  -8.896  1.00  0.81           C  
ATOM   1736  O   PRO A 111      18.646  -2.410  -8.650  1.00  0.81           O  
ATOM   1737  CB  PRO A 111      17.086  -5.229  -8.291  1.00  0.81           C  
ATOM   1738  CG  PRO A 111      16.500  -5.606  -6.945  1.00  0.81           C  
ATOM   1739  CD  PRO A 111      17.072  -4.611  -5.961  1.00  0.81           C  
ATOM   1740  HA  PRO A 111      19.226  -5.538  -7.995  1.00  0.81           H  
ATOM   1741 1HB  PRO A 111      16.512  -4.446  -8.807  1.00  0.81           H  
ATOM   1742 2HB  PRO A 111      17.149  -6.082  -8.983  1.00  0.81           H  
ATOM   1743 1HG  PRO A 111      15.400  -5.575  -6.986  1.00  0.81           H  
ATOM   1744 2HG  PRO A 111      16.777  -6.641  -6.693  1.00  0.81           H  
ATOM   1745 1HD  PRO A 111      16.419  -3.745  -5.843  1.00  0.81           H  
ATOM   1746 2HD  PRO A 111      17.229  -5.154  -5.014  1.00  0.81           H  
ATOM   1747  N   ALA A 112      19.591  -3.962  -9.990  1.00  0.74           N  
ATOM   1748  CA  ALA A 112      20.209  -3.012 -10.915  1.00  0.74           C  
ATOM   1749  C   ALA A 112      19.317  -1.879 -11.385  1.00  0.74           C  
ATOM   1750  O   ALA A 112      19.776  -0.749 -11.488  1.00  0.74           O  
ATOM   1751  CB  ALA A 112      20.695  -3.752 -12.146  1.00  0.74           C  
ATOM   1752  H   ALA A 112      19.741  -4.947 -10.150  1.00  0.74           H  
ATOM   1753  HA  ALA A 112      21.057  -2.593 -10.422  1.00  0.74           H  
ATOM   1754 1HB  ALA A 112      21.200  -3.061 -12.803  1.00  0.74           H  
ATOM   1755 2HB  ALA A 112      21.387  -4.535 -11.848  1.00  0.74           H  
ATOM   1756 3HB  ALA A 112      19.850  -4.189 -12.668  1.00  0.74           H  
ATOM   1757  N   ASN A 113      18.052  -2.158 -11.650  1.00  0.70           N  
ATOM   1758  CA  ASN A 113      17.142  -1.132 -12.151  1.00  0.70           C  
ATOM   1759  C   ASN A 113      16.039  -0.812 -11.152  1.00  0.70           C  
ATOM   1760  O   ASN A 113      14.944  -0.402 -11.533  1.00  0.70           O  
ATOM   1761  CB  ASN A 113      16.564  -1.550 -13.485  1.00  0.70           C  
ATOM   1762  CG  ASN A 113      17.600  -1.558 -14.595  1.00  0.70           C  
ATOM   1763  OD1 ASN A 113      17.964  -0.503 -15.119  1.00  0.70           O  
ATOM   1764  ND2 ASN A 113      18.081  -2.723 -14.950  1.00  0.70           N  
ATOM   1765  H   ASN A 113      17.714  -3.100 -11.517  1.00  0.70           H  
ATOM   1766  HA  ASN A 113      17.707  -0.209 -12.301  1.00  0.70           H  
ATOM   1767 1HB  ASN A 113      16.131  -2.548 -13.398  1.00  0.70           H  
ATOM   1768 2HB  ASN A 113      15.762  -0.866 -13.759  1.00  0.70           H  
ATOM   1769 1HD2 ASN A 113      18.767  -2.781 -15.676  1.00  0.70           H  
ATOM   1770 2HD2 ASN A 113      17.760  -3.554 -14.499  1.00  0.70           H  
ATOM   1771  N   ALA A 114      16.299  -1.059  -9.876  1.00  0.67           N  
ATOM   1772  CA  ALA A 114      15.311  -0.798  -8.837  1.00  0.67           C  
ATOM   1773  C   ALA A 114      14.945   0.661  -8.705  1.00  0.67           C  
ATOM   1774  O   ALA A 114      15.791   1.544  -8.834  1.00  0.67           O  
ATOM   1775  CB  ALA A 114      15.837  -1.235  -7.497  1.00  0.67           C  
ATOM   1776  H   ALA A 114      17.211  -1.425  -9.598  1.00  0.67           H  
ATOM   1777  HA  ALA A 114      14.411  -1.357  -9.083  1.00  0.67           H  
ATOM   1778 1HB  ALA A 114      15.077  -1.055  -6.739  1.00  0.67           H  
ATOM   1779 2HB  ALA A 114      16.076  -2.282  -7.543  1.00  0.67           H  
ATOM   1780 3HB  ALA A 114      16.732  -0.667  -7.262  1.00  0.67           H  
ATOM   1781  N   GLU A 115      13.688   0.911  -8.362  1.00  0.64           N  
ATOM   1782  CA  GLU A 115      13.283   2.267  -8.036  1.00  0.64           C  
ATOM   1783  C   GLU A 115      13.310   2.290  -6.524  1.00  0.64           C  
ATOM   1784  O   GLU A 115      13.063   1.254  -5.896  1.00  0.64           O  
ATOM   1785  CB  GLU A 115      11.889   2.599  -8.605  1.00  0.64           C  
ATOM   1786  CG  GLU A 115      10.762   1.793  -8.064  1.00  0.64           C  
ATOM   1787  CD  GLU A 115       9.435   2.162  -8.705  1.00  0.64           C  
ATOM   1788  OE1 GLU A 115       9.420   3.097  -9.464  1.00  0.64           O  
ATOM   1789  OE2 GLU A 115       8.443   1.516  -8.433  1.00  0.64           O  
ATOM   1790  H   GLU A 115      13.020   0.158  -8.309  1.00  0.64           H  
ATOM   1791  HA  GLU A 115      14.010   2.987  -8.414  1.00  0.64           H  
ATOM   1792 1HB  GLU A 115      11.669   3.655  -8.425  1.00  0.64           H  
ATOM   1793 2HB  GLU A 115      11.895   2.445  -9.677  1.00  0.64           H  
ATOM   1794 1HG  GLU A 115      10.964   0.735  -8.227  1.00  0.64           H  
ATOM   1795 2HG  GLU A 115      10.718   1.974  -6.994  1.00  0.64           H  
ATOM   1796  N   LEU A 116      13.622   3.436  -5.937  1.00  0.62           N  
ATOM   1797  CA  LEU A 116      13.661   3.500  -4.480  1.00  0.62           C  
ATOM   1798  C   LEU A 116      12.739   4.522  -3.883  1.00  0.62           C  
ATOM   1799  O   LEU A 116      12.509   5.601  -4.439  1.00  0.62           O  
ATOM   1800  CB  LEU A 116      15.075   3.779  -3.955  1.00  0.62           C  
ATOM   1801  CG  LEU A 116      16.174   2.735  -4.282  1.00  0.62           C  
ATOM   1802  CD1 LEU A 116      17.535   3.219  -3.791  1.00  0.62           C  
ATOM   1803  CD2 LEU A 116      15.826   1.458  -3.604  1.00  0.62           C  
ATOM   1804  H   LEU A 116      13.797   4.268  -6.506  1.00  0.62           H  
ATOM   1805  HA  LEU A 116      13.356   2.530  -4.088  1.00  0.62           H  
ATOM   1806 1HB  LEU A 116      15.402   4.723  -4.372  1.00  0.62           H  
ATOM   1807 2HB  LEU A 116      15.020   3.880  -2.867  1.00  0.62           H  
ATOM   1808  HG  LEU A 116      16.229   2.585  -5.363  1.00  0.62           H  
ATOM   1809 1HD1 LEU A 116      18.290   2.475  -4.030  1.00  0.62           H  
ATOM   1810 2HD1 LEU A 116      17.796   4.146  -4.257  1.00  0.62           H  
ATOM   1811 3HD1 LEU A 116      17.494   3.362  -2.711  1.00  0.62           H  
ATOM   1812 1HD2 LEU A 116      16.579   0.709  -3.823  1.00  0.62           H  
ATOM   1813 2HD2 LEU A 116      15.771   1.616  -2.524  1.00  0.62           H  
ATOM   1814 3HD2 LEU A 116      14.859   1.131  -3.970  1.00  0.62           H  
ATOM   1815  N   PHE A 117      12.246   4.192  -2.708  1.00  0.60           N  
ATOM   1816  CA  PHE A 117      11.449   5.124  -1.954  1.00  0.60           C  
ATOM   1817  C   PHE A 117      12.186   5.464  -0.673  1.00  0.60           C  
ATOM   1818  O   PHE A 117      12.840   4.604  -0.074  1.00  0.60           O  
ATOM   1819  CB  PHE A 117      10.065   4.536  -1.696  1.00  0.60           C  
ATOM   1820  CG  PHE A 117       9.276   4.379  -2.976  1.00  0.60           C  
ATOM   1821  CD1 PHE A 117       9.447   3.269  -3.784  1.00  0.60           C  
ATOM   1822  CD2 PHE A 117       8.361   5.333  -3.365  1.00  0.60           C  
ATOM   1823  CE1 PHE A 117       8.726   3.148  -4.952  1.00  0.60           C  
ATOM   1824  CE2 PHE A 117       7.631   5.195  -4.516  1.00  0.60           C  
ATOM   1825  CZ  PHE A 117       7.820   4.106  -5.312  1.00  0.60           C  
ATOM   1826  H   PHE A 117      12.445   3.270  -2.318  1.00  0.60           H  
ATOM   1827  HA  PHE A 117      11.332   6.016  -2.543  1.00  0.60           H  
ATOM   1828 1HB  PHE A 117      10.157   3.570  -1.238  1.00  0.60           H  
ATOM   1829 2HB  PHE A 117       9.508   5.181  -1.016  1.00  0.60           H  
ATOM   1830  HD1 PHE A 117      10.167   2.496  -3.494  1.00  0.60           H  
ATOM   1831  HD2 PHE A 117       8.225   6.202  -2.748  1.00  0.60           H  
ATOM   1832  HE1 PHE A 117       8.866   2.295  -5.594  1.00  0.60           H  
ATOM   1833  HE2 PHE A 117       6.906   5.957  -4.803  1.00  0.60           H  
ATOM   1834  HZ  PHE A 117       7.255   3.998  -6.236  1.00  0.60           H  
ATOM   1835  N   PHE A 118      12.122   6.724  -0.263  1.00  0.58           N  
ATOM   1836  CA  PHE A 118      12.829   7.104   0.948  1.00  0.58           C  
ATOM   1837  C   PHE A 118      11.946   7.860   1.916  1.00  0.58           C  
ATOM   1838  O   PHE A 118      11.115   8.668   1.512  1.00  0.58           O  
ATOM   1839  CB  PHE A 118      14.015   8.017   0.601  1.00  0.58           C  
ATOM   1840  CG  PHE A 118      14.952   7.437  -0.324  1.00  0.58           C  
ATOM   1841  CD1 PHE A 118      14.747   7.549  -1.688  1.00  0.58           C  
ATOM   1842  CD2 PHE A 118      16.032   6.784   0.133  1.00  0.58           C  
ATOM   1843  CE1 PHE A 118      15.630   6.990  -2.552  1.00  0.58           C  
ATOM   1844  CE2 PHE A 118      16.925   6.222  -0.725  1.00  0.58           C  
ATOM   1845  CZ  PHE A 118      16.719   6.319  -2.063  1.00  0.58           C  
ATOM   1846  H   PHE A 118      11.604   7.399  -0.819  1.00  0.58           H  
ATOM   1847  HA  PHE A 118      13.190   6.208   1.437  1.00  0.58           H  
ATOM   1848 1HB  PHE A 118      13.663   8.944   0.203  1.00  0.58           H  
ATOM   1849 2HB  PHE A 118      14.558   8.243   1.521  1.00  0.58           H  
ATOM   1850  HD1 PHE A 118      13.869   8.083  -2.063  1.00  0.58           H  
ATOM   1851  HD2 PHE A 118      16.164   6.716   1.201  1.00  0.58           H  
ATOM   1852  HE1 PHE A 118      15.469   7.070  -3.620  1.00  0.58           H  
ATOM   1853  HE2 PHE A 118      17.796   5.695  -0.343  1.00  0.58           H  
ATOM   1854  HZ  PHE A 118      17.422   5.869  -2.741  1.00  0.58           H  
ATOM   1855  N   GLU A 119      12.184   7.645   3.198  1.00  0.57           N  
ATOM   1856  CA  GLU A 119      11.581   8.426   4.273  1.00  0.57           C  
ATOM   1857  C   GLU A 119      12.741   9.203   4.868  1.00  0.57           C  
ATOM   1858  O   GLU A 119      13.713   8.600   5.332  1.00  0.57           O  
ATOM   1859  CB  GLU A 119      10.888   7.504   5.276  1.00  0.57           C  
ATOM   1860  CG  GLU A 119      10.190   8.144   6.456  1.00  0.57           C  
ATOM   1861  CD  GLU A 119       9.549   7.058   7.364  1.00  0.57           C  
ATOM   1862  OE1 GLU A 119       9.643   5.910   6.984  1.00  0.57           O  
ATOM   1863  OE2 GLU A 119       8.990   7.366   8.414  1.00  0.57           O  
ATOM   1864  H   GLU A 119      12.848   6.909   3.435  1.00  0.57           H  
ATOM   1865  HA  GLU A 119      10.868   9.136   3.865  1.00  0.57           H  
ATOM   1866 1HB  GLU A 119      10.148   6.902   4.749  1.00  0.57           H  
ATOM   1867 2HB  GLU A 119      11.619   6.824   5.680  1.00  0.57           H  
ATOM   1868 1HG  GLU A 119      10.924   8.710   7.026  1.00  0.57           H  
ATOM   1869 2HG  GLU A 119       9.427   8.832   6.097  1.00  0.57           H  
ATOM   1870  N   ILE A 120      12.688  10.532   4.762  1.00  0.56           N  
ATOM   1871  CA  ILE A 120      13.843  11.347   5.136  1.00  0.56           C  
ATOM   1872  C   ILE A 120      13.499  12.443   6.130  1.00  0.56           C  
ATOM   1873  O   ILE A 120      12.533  13.187   5.943  1.00  0.56           O  
ATOM   1874  CB  ILE A 120      14.401  12.034   3.893  1.00  0.56           C  
ATOM   1875  CG1 ILE A 120      14.698  11.016   2.841  1.00  0.56           C  
ATOM   1876  CG2 ILE A 120      15.654  12.800   4.235  1.00  0.56           C  
ATOM   1877  CD1 ILE A 120      14.993  11.622   1.538  1.00  0.56           C  
ATOM   1878  H   ILE A 120      11.846  10.969   4.388  1.00  0.56           H  
ATOM   1879  HA  ILE A 120      14.603  10.708   5.580  1.00  0.56           H  
ATOM   1880  HB  ILE A 120      13.676  12.706   3.500  1.00  0.56           H  
ATOM   1881 1HG1 ILE A 120      15.505  10.398   3.161  1.00  0.56           H  
ATOM   1882 2HG1 ILE A 120      13.827  10.396   2.692  1.00  0.56           H  
ATOM   1883 1HG2 ILE A 120      16.009  13.263   3.335  1.00  0.56           H  
ATOM   1884 2HG2 ILE A 120      15.448  13.566   4.976  1.00  0.56           H  
ATOM   1885 3HG2 ILE A 120      16.406  12.115   4.625  1.00  0.56           H  
ATOM   1886 1HD1 ILE A 120      15.150  10.837   0.829  1.00  0.56           H  
ATOM   1887 2HD1 ILE A 120      14.149  12.211   1.225  1.00  0.56           H  
ATOM   1888 3HD1 ILE A 120      15.874  12.258   1.610  1.00  0.56           H  
ATOM   1889  N   GLU A 121      14.299  12.557   7.181  1.00  0.56           N  
ATOM   1890  CA  GLU A 121      14.097  13.598   8.181  1.00  0.56           C  
ATOM   1891  C   GLU A 121      15.346  14.469   8.313  1.00  0.56           C  
ATOM   1892  O   GLU A 121      16.445  13.965   8.564  1.00  0.56           O  
ATOM   1893  CB  GLU A 121      13.747  12.935   9.508  1.00  0.56           C  
ATOM   1894  CG  GLU A 121      13.469  13.828  10.675  1.00  0.56           C  
ATOM   1895  CD  GLU A 121      13.118  13.019  11.929  1.00  0.56           C  
ATOM   1896  OE1 GLU A 121      13.092  11.790  11.862  1.00  0.56           O  
ATOM   1897  OE2 GLU A 121      12.879  13.625  12.947  1.00  0.56           O  
ATOM   1898  H   GLU A 121      15.068  11.894   7.286  1.00  0.56           H  
ATOM   1899  HA  GLU A 121      13.272  14.235   7.873  1.00  0.56           H  
ATOM   1900 1HB  GLU A 121      12.866  12.307   9.365  1.00  0.56           H  
ATOM   1901 2HB  GLU A 121      14.557  12.285   9.792  1.00  0.56           H  
ATOM   1902 1HG  GLU A 121      14.350  14.439  10.873  1.00  0.56           H  
ATOM   1903 2HG  GLU A 121      12.642  14.498  10.422  1.00  0.56           H  
ATOM   1904  N   LEU A 122      15.192  15.781   8.140  1.00  0.57           N  
ATOM   1905  CA  LEU A 122      16.360  16.659   8.216  1.00  0.57           C  
ATOM   1906  C   LEU A 122      16.566  17.153   9.627  1.00  0.57           C  
ATOM   1907  O   LEU A 122      15.753  17.901  10.172  1.00  0.57           O  
ATOM   1908  CB  LEU A 122      16.226  17.824   7.223  1.00  0.57           C  
ATOM   1909  CG  LEU A 122      17.327  18.886   7.239  1.00  0.57           C  
ATOM   1910  CD1 LEU A 122      18.624  18.287   6.923  1.00  0.57           C  
ATOM   1911  CD2 LEU A 122      17.007  19.929   6.192  1.00  0.57           C  
ATOM   1912  H   LEU A 122      14.259  16.163   7.957  1.00  0.57           H  
ATOM   1913  HA  LEU A 122      17.241  16.089   7.937  1.00  0.57           H  
ATOM   1914 1HB  LEU A 122      16.209  17.409   6.218  1.00  0.57           H  
ATOM   1915 2HB  LEU A 122      15.271  18.332   7.402  1.00  0.57           H  
ATOM   1916  HG  LEU A 122      17.386  19.337   8.227  1.00  0.57           H  
ATOM   1917 1HD1 LEU A 122      19.372  19.077   6.943  1.00  0.57           H  
ATOM   1918 2HD1 LEU A 122      18.877  17.530   7.665  1.00  0.57           H  
ATOM   1919 3HD1 LEU A 122      18.585  17.832   5.935  1.00  0.57           H  
ATOM   1920 1HD2 LEU A 122      17.772  20.696   6.188  1.00  0.57           H  
ATOM   1921 2HD2 LEU A 122      16.969  19.458   5.212  1.00  0.57           H  
ATOM   1922 3HD2 LEU A 122      16.065  20.366   6.401  1.00  0.57           H  
ATOM   1923  N   LEU A 123      17.668  16.730  10.237  1.00  0.59           N  
ATOM   1924  CA  LEU A 123      17.877  17.066  11.627  1.00  0.59           C  
ATOM   1925  C   LEU A 123      18.594  18.386  11.766  1.00  0.59           C  
ATOM   1926  O   LEU A 123      18.284  19.183  12.651  1.00  0.59           O  
ATOM   1927  CB  LEU A 123      18.726  16.007  12.310  1.00  0.59           C  
ATOM   1928  CG  LEU A 123      18.192  14.607  12.364  1.00  0.59           C  
ATOM   1929  CD1 LEU A 123      19.245  13.770  13.071  1.00  0.59           C  
ATOM   1930  CD2 LEU A 123      16.841  14.582  13.065  1.00  0.59           C  
ATOM   1931  H   LEU A 123      18.361  16.164   9.748  1.00  0.59           H  
ATOM   1932  HA  LEU A 123      16.911  17.136  12.123  1.00  0.59           H  
ATOM   1933 1HB  LEU A 123      19.686  15.964  11.795  1.00  0.59           H  
ATOM   1934 2HB  LEU A 123      18.911  16.329  13.333  1.00  0.59           H  
ATOM   1935  HG  LEU A 123      18.070  14.216  11.348  1.00  0.59           H  
ATOM   1936 1HD1 LEU A 123      18.950  12.759  13.138  1.00  0.59           H  
ATOM   1937 2HD1 LEU A 123      20.167  13.834  12.524  1.00  0.59           H  
ATOM   1938 3HD1 LEU A 123      19.394  14.160  14.075  1.00  0.59           H  
ATOM   1939 1HD2 LEU A 123      16.461  13.567  13.103  1.00  0.59           H  
ATOM   1940 2HD2 LEU A 123      16.947  14.966  14.078  1.00  0.59           H  
ATOM   1941 3HD2 LEU A 123      16.134  15.204  12.514  1.00  0.59           H  
ATOM   1942  N   ASP A 124      19.563  18.614  10.889  1.00  0.65           N  
ATOM   1943  CA  ASP A 124      20.336  19.846  10.941  1.00  0.65           C  
ATOM   1944  C   ASP A 124      21.141  20.055   9.679  1.00  0.65           C  
ATOM   1945  O   ASP A 124      21.320  19.142   8.869  1.00  0.65           O  
ATOM   1946  CB  ASP A 124      21.312  19.839  12.140  1.00  0.65           C  
ATOM   1947  CG  ASP A 124      21.738  21.278  12.645  1.00  0.65           C  
ATOM   1948  OD1 ASP A 124      21.284  22.250  12.067  1.00  0.65           O  
ATOM   1949  OD2 ASP A 124      22.558  21.392  13.554  1.00  0.65           O  
ATOM   1950  H   ASP A 124      19.779  17.891  10.200  1.00  0.65           H  
ATOM   1951  HA  ASP A 124      19.647  20.681  11.042  1.00  0.65           H  
ATOM   1952 1HB  ASP A 124      20.862  19.302  12.976  1.00  0.65           H  
ATOM   1953 2HB  ASP A 124      22.214  19.292  11.857  1.00  0.65           H  
ATOM   1954  N   PHE A 125      21.668  21.258   9.548  1.00  0.75           N  
ATOM   1955  CA  PHE A 125      22.645  21.529   8.511  1.00  0.75           C  
ATOM   1956  C   PHE A 125      23.532  22.703   8.905  1.00  0.75           C  
ATOM   1957  O   PHE A 125      23.106  23.594   9.642  1.00  0.75           O  
ATOM   1958  CB  PHE A 125      21.964  21.749   7.162  1.00  0.75           C  
ATOM   1959  CG  PHE A 125      21.038  22.904   7.029  1.00  0.75           C  
ATOM   1960  CD1 PHE A 125      21.507  24.118   6.555  1.00  0.75           C  
ATOM   1961  CD2 PHE A 125      19.688  22.783   7.340  1.00  0.75           C  
ATOM   1962  CE1 PHE A 125      20.652  25.186   6.389  1.00  0.75           C  
ATOM   1963  CE2 PHE A 125      18.839  23.852   7.173  1.00  0.75           C  
ATOM   1964  CZ  PHE A 125      19.325  25.049   6.697  1.00  0.75           C  
ATOM   1965  H   PHE A 125      21.442  21.957  10.261  1.00  0.75           H  
ATOM   1966  HA  PHE A 125      23.284  20.653   8.420  1.00  0.75           H  
ATOM   1967 1HB  PHE A 125      22.739  21.866   6.403  1.00  0.75           H  
ATOM   1968 2HB  PHE A 125      21.410  20.852   6.897  1.00  0.75           H  
ATOM   1969  HD1 PHE A 125      22.568  24.220   6.298  1.00  0.75           H  
ATOM   1970  HD2 PHE A 125      19.305  21.832   7.709  1.00  0.75           H  
ATOM   1971  HE1 PHE A 125      21.029  26.139   6.006  1.00  0.75           H  
ATOM   1972  HE2 PHE A 125      17.783  23.761   7.403  1.00  0.75           H  
ATOM   1973  HZ  PHE A 125      18.654  25.889   6.562  1.00  0.75           H  
ATOM   1974  N   LYS A 126      24.754  22.733   8.376  1.00  0.91           N  
ATOM   1975  CA  LYS A 126      25.664  23.823   8.712  1.00  0.91           C  
ATOM   1976  C   LYS A 126      26.512  24.320   7.551  1.00  0.91           C  
ATOM   1977  O   LYS A 126      27.098  23.537   6.798  1.00  0.91           O  
ATOM   1978  CB  LYS A 126      26.579  23.399   9.878  1.00  0.91           C  
ATOM   1979  CG  LYS A 126      25.855  23.194  11.257  1.00  0.91           C  
ATOM   1980  CD  LYS A 126      26.824  22.760  12.352  1.00  0.91           C  
ATOM   1981  CE  LYS A 126      26.150  22.704  13.753  1.00  0.91           C  
ATOM   1982  NZ  LYS A 126      25.022  21.702  13.844  1.00  0.91           N  
ATOM   1983  H   LYS A 126      25.034  21.975   7.754  1.00  0.91           H  
ATOM   1984  HA  LYS A 126      25.062  24.667   9.048  1.00  0.91           H  
ATOM   1985 1HB  LYS A 126      27.079  22.464   9.621  1.00  0.91           H  
ATOM   1986 2HB  LYS A 126      27.354  24.151  10.023  1.00  0.91           H  
ATOM   1987 1HG  LYS A 126      25.363  24.121  11.556  1.00  0.91           H  
ATOM   1988 2HG  LYS A 126      25.096  22.420  11.176  1.00  0.91           H  
ATOM   1989 1HD  LYS A 126      27.212  21.770  12.114  1.00  0.91           H  
ATOM   1990 2HD  LYS A 126      27.662  23.458  12.390  1.00  0.91           H  
ATOM   1991 1HE  LYS A 126      26.911  22.432  14.483  1.00  0.91           H  
ATOM   1992 2HE  LYS A 126      25.760  23.690  14.001  1.00  0.91           H  
ATOM   1993 1HZ  LYS A 126      24.625  21.701  14.768  1.00  0.91           H  
ATOM   1994 2HZ  LYS A 126      24.256  21.936  13.194  1.00  0.91           H  
ATOM   1995 3HZ  LYS A 126      25.349  20.781  13.634  1.00  0.91           H  
ATOM   1996  N   SER A 127      26.627  25.647   7.473  1.00  1.12           N  
ATOM   1997  CA  SER A 127      27.423  26.343   6.458  1.00  1.12           C  
ATOM   1998  C   SER A 127      28.821  26.731   6.938  1.00  1.12           C  
ATOM   1999  O   SER A 127      29.576  27.372   6.202  1.00  1.12           O  
ATOM   2000  CB  SER A 127      26.697  27.598   6.031  1.00  1.12           C  
ATOM   2001  OG  SER A 127      26.611  28.503   7.102  1.00  1.12           O  
ATOM   2002  H   SER A 127      26.112  26.212   8.133  1.00  1.12           H  
ATOM   2003  HA  SER A 127      27.532  25.685   5.595  1.00  1.12           H  
ATOM   2004 1HB  SER A 127      27.229  28.055   5.201  1.00  1.12           H  
ATOM   2005 2HB  SER A 127      25.698  27.345   5.681  1.00  1.12           H  
ATOM   2006  HG  SER A 127      27.519  28.587   7.454  1.00  1.12           H  
ATOM   2007  N   ASP A 128      29.133  26.370   8.183  1.00  1.39           N  
ATOM   2008  CA  ASP A 128      30.389  26.726   8.837  1.00  1.39           C  
ATOM   2009  C   ASP A 128      30.521  28.239   8.898  1.00  1.39           C  
ATOM   2010  O   ASP A 128      29.549  28.926   9.216  1.00  1.39           O  
ATOM   2011  OXT ASP A 128      31.640  28.742   8.876  1.00  1.39           O  
ATOM   2012  CB  ASP A 128      31.607  26.112   8.124  1.00  1.39           C  
ATOM   2013  CG  ASP A 128      31.705  24.589   8.278  1.00  1.39           C  
ATOM   2014  OD1 ASP A 128      31.047  24.027   9.131  1.00  1.39           O  
ATOM   2015  OD2 ASP A 128      32.416  23.966   7.523  1.00  1.39           O  
ATOM   2016  H   ASP A 128      28.453  25.831   8.697  1.00  1.39           H  
ATOM   2017  HA  ASP A 128      30.368  26.347   9.859  1.00  1.39           H  
ATOM   2018 1HB  ASP A 128      31.597  26.354   7.064  1.00  1.39           H  
ATOM   2019 2HB  ASP A 128      32.515  26.554   8.536  1.00  1.39           H  
TER    2020
ENDMDL

REMARK ID 639420 MODEL 3 8r5k-PLE-1
PFRMAT TS
TARGET 8r5k-PLE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.146   0.727  -0.463  1.00  0.90           N  
ATOM      2  CA  SER A   1       1.314   0.718  -0.452  1.00  0.90           C  
ATOM      3  C   SER A   1       1.878   2.120  -0.496  1.00  0.90           C  
ATOM      4  O   SER A   1       1.206   3.058  -0.931  1.00  0.90           O  
ATOM      5  CB  SER A   1       1.849  -0.032  -1.654  1.00  0.90           C  
ATOM      6  OG  SER A   1       1.579   0.668  -2.856  1.00  0.90           O  
ATOM      7 1H   SER A   1      -0.488   0.252   0.360  1.00  0.90           H  
ATOM      8 2H   SER A   1      -0.478   1.681  -0.462  1.00  0.90           H  
ATOM      9 3H   SER A   1      -0.483   0.252  -1.289  1.00  0.90           H  
ATOM     10  HA  SER A   1       1.652   0.233   0.465  1.00  0.90           H  
ATOM     11 1HB  SER A   1       2.923  -0.185  -1.552  1.00  0.90           H  
ATOM     12 2HB  SER A   1       1.383  -1.014  -1.696  1.00  0.90           H  
ATOM     13  HG  SER A   1       1.679   0.018  -3.568  1.00  0.90           H  
ATOM     14  N   LYS A   2       3.154   2.248  -0.136  1.00  0.85           N  
ATOM     15  CA  LYS A   2       3.803   3.555  -0.158  1.00  0.85           C  
ATOM     16  C   LYS A   2       3.903   4.023  -1.598  1.00  0.85           C  
ATOM     17  O   LYS A   2       3.789   5.211  -1.893  1.00  0.85           O  
ATOM     18  CB  LYS A   2       5.186   3.495   0.485  1.00  0.85           C  
ATOM     19  CG  LYS A   2       5.872   4.844   0.615  1.00  0.85           C  
ATOM     20  CD  LYS A   2       5.038   5.794   1.484  1.00  0.85           C  
ATOM     21  CE  LYS A   2       4.918   5.316   2.927  1.00  0.85           C  
ATOM     22  NZ  LYS A   2       4.198   6.320   3.786  1.00  0.85           N  
ATOM     23  H   LYS A   2       3.674   1.447   0.193  1.00  0.85           H  
ATOM     24  HA  LYS A   2       3.187   4.269   0.393  1.00  0.85           H  
ATOM     25 1HB  LYS A   2       5.111   3.057   1.479  1.00  0.85           H  
ATOM     26 2HB  LYS A   2       5.842   2.853  -0.112  1.00  0.85           H  
ATOM     27 1HG  LYS A   2       6.863   4.720   1.051  1.00  0.85           H  
ATOM     28 2HG  LYS A   2       5.979   5.276  -0.370  1.00  0.85           H  
ATOM     29 1HD  LYS A   2       5.475   6.778   1.486  1.00  0.85           H  
ATOM     30 2HD  LYS A   2       4.033   5.874   1.069  1.00  0.85           H  
ATOM     31 1HE  LYS A   2       4.359   4.382   2.940  1.00  0.85           H  
ATOM     32 2HE  LYS A   2       5.911   5.142   3.338  1.00  0.85           H  
ATOM     33 1HZ  LYS A   2       4.115   5.976   4.726  1.00  0.85           H  
ATOM     34 2HZ  LYS A   2       4.699   7.190   3.788  1.00  0.85           H  
ATOM     35 3HZ  LYS A   2       3.252   6.479   3.390  1.00  0.85           H  
ATOM     36  N   ALA A   3       4.118   3.083  -2.516  1.00  0.80           N  
ATOM     37  CA  ALA A   3       4.213   3.457  -3.910  1.00  0.80           C  
ATOM     38  C   ALA A   3       2.929   4.142  -4.352  1.00  0.80           C  
ATOM     39  O   ALA A   3       2.974   5.176  -5.023  1.00  0.80           O  
ATOM     40  CB  ALA A   3       4.449   2.227  -4.763  1.00  0.80           C  
ATOM     41  H   ALA A   3       4.211   2.118  -2.242  1.00  0.80           H  
ATOM     42  HA  ALA A   3       5.038   4.158  -4.027  1.00  0.80           H  
ATOM     43 1HB  ALA A   3       4.512   2.501  -5.796  1.00  0.80           H  
ATOM     44 2HB  ALA A   3       5.378   1.738  -4.460  1.00  0.80           H  
ATOM     45 3HB  ALA A   3       3.619   1.534  -4.635  1.00  0.80           H  
ATOM     46  N   GLU A   4       1.768   3.627  -3.921  1.00  0.75           N  
ATOM     47  CA  GLU A   4       0.536   4.286  -4.344  1.00  0.75           C  
ATOM     48  C   GLU A   4       0.412   5.671  -3.714  1.00  0.75           C  
ATOM     49  O   GLU A   4       0.003   6.623  -4.384  1.00  0.75           O  
ATOM     50  CB  GLU A   4      -0.703   3.454  -3.992  1.00  0.75           C  
ATOM     51  CG  GLU A   4      -0.876   2.119  -4.772  1.00  0.75           C  
ATOM     52  CD  GLU A   4      -1.079   2.256  -6.272  1.00  0.75           C  
ATOM     53  OE1 GLU A   4      -1.928   3.007  -6.684  1.00  0.75           O  
ATOM     54  OE2 GLU A   4      -0.370   1.589  -7.012  1.00  0.75           O  
ATOM     55  H   GLU A   4       1.742   2.773  -3.357  1.00  0.75           H  
ATOM     56  HA  GLU A   4       0.566   4.412  -5.422  1.00  0.75           H  
ATOM     57 1HB  GLU A   4      -0.670   3.206  -2.930  1.00  0.75           H  
ATOM     58 2HB  GLU A   4      -1.598   4.055  -4.155  1.00  0.75           H  
ATOM     59 1HG  GLU A   4       0.011   1.521  -4.615  1.00  0.75           H  
ATOM     60 2HG  GLU A   4      -1.719   1.578  -4.347  1.00  0.75           H  
ATOM     61  N   GLU A   5       0.834   5.817  -2.450  1.00  0.71           N  
ATOM     62  CA  GLU A   5       0.713   7.124  -1.801  1.00  0.71           C  
ATOM     63  C   GLU A   5       1.556   8.166  -2.531  1.00  0.71           C  
ATOM     64  O   GLU A   5       1.130   9.312  -2.709  1.00  0.71           O  
ATOM     65  CB  GLU A   5       1.173   7.072  -0.337  1.00  0.71           C  
ATOM     66  CG  GLU A   5       0.279   6.272   0.616  1.00  0.71           C  
ATOM     67  CD  GLU A   5       0.804   6.265   2.059  1.00  0.71           C  
ATOM     68  OE1 GLU A   5       1.819   6.890   2.314  1.00  0.71           O  
ATOM     69  OE2 GLU A   5       0.202   5.634   2.893  1.00  0.71           O  
ATOM     70  H   GLU A   5       1.180   5.003  -1.936  1.00  0.71           H  
ATOM     71  HA  GLU A   5      -0.330   7.436  -1.840  1.00  0.71           H  
ATOM     72 1HB  GLU A   5       2.167   6.632  -0.298  1.00  0.71           H  
ATOM     73 2HB  GLU A   5       1.254   8.085   0.052  1.00  0.71           H  
ATOM     74 1HG  GLU A   5      -0.724   6.696   0.603  1.00  0.71           H  
ATOM     75 2HG  GLU A   5       0.217   5.247   0.252  1.00  0.71           H  
ATOM     76  N   ILE A   6       2.741   7.750  -2.974  1.00  0.68           N  
ATOM     77  CA  ILE A   6       3.652   8.636  -3.680  1.00  0.68           C  
ATOM     78  C   ILE A   6       3.093   9.005  -5.048  1.00  0.68           C  
ATOM     79  O   ILE A   6       3.180  10.157  -5.470  1.00  0.68           O  
ATOM     80  CB  ILE A   6       5.032   8.004  -3.849  1.00  0.68           C  
ATOM     81  CG1 ILE A   6       5.714   7.828  -2.492  1.00  0.68           C  
ATOM     82  CG2 ILE A   6       5.893   8.919  -4.713  1.00  0.68           C  
ATOM     83  CD1 ILE A   6       6.942   6.948  -2.571  1.00  0.68           C  
ATOM     84  H   ILE A   6       3.029   6.789  -2.776  1.00  0.68           H  
ATOM     85  HA  ILE A   6       3.762   9.553  -3.102  1.00  0.68           H  
ATOM     86  HB  ILE A   6       4.929   7.022  -4.306  1.00  0.68           H  
ATOM     87 1HG1 ILE A   6       6.001   8.805  -2.112  1.00  0.68           H  
ATOM     88 2HG1 ILE A   6       5.008   7.382  -1.793  1.00  0.68           H  
ATOM     89 1HG2 ILE A   6       6.881   8.481  -4.838  1.00  0.68           H  
ATOM     90 2HG2 ILE A   6       5.416   9.044  -5.682  1.00  0.68           H  
ATOM     91 3HG2 ILE A   6       5.991   9.893  -4.229  1.00  0.68           H  
ATOM     92 1HD1 ILE A   6       7.392   6.838  -1.595  1.00  0.68           H  
ATOM     93 2HD1 ILE A   6       6.648   5.962  -2.933  1.00  0.68           H  
ATOM     94 3HD1 ILE A   6       7.667   7.394  -3.250  1.00  0.68           H  
ATOM     95  N   LYS A   7       2.548   8.026  -5.774  1.00  0.66           N  
ATOM     96  CA  LYS A   7       1.999   8.333  -7.087  1.00  0.66           C  
ATOM     97  C   LYS A   7       0.838   9.326  -6.984  1.00  0.66           C  
ATOM     98  O   LYS A   7       0.732  10.264  -7.788  1.00  0.66           O  
ATOM     99  CB  LYS A   7       1.496   7.061  -7.773  1.00  0.66           C  
ATOM    100  CG  LYS A   7       2.590   6.109  -8.211  1.00  0.66           C  
ATOM    101  CD  LYS A   7       2.073   5.022  -9.118  1.00  0.66           C  
ATOM    102  CE  LYS A   7       1.292   4.006  -8.340  1.00  0.66           C  
ATOM    103  NZ  LYS A   7       0.833   2.865  -9.190  1.00  0.66           N  
ATOM    104  H   LYS A   7       2.515   7.071  -5.413  1.00  0.66           H  
ATOM    105  HA  LYS A   7       2.782   8.784  -7.690  1.00  0.66           H  
ATOM    106 1HB  LYS A   7       0.840   6.518  -7.085  1.00  0.66           H  
ATOM    107 2HB  LYS A   7       0.907   7.328  -8.647  1.00  0.66           H  
ATOM    108 1HG  LYS A   7       3.354   6.638  -8.685  1.00  0.66           H  
ATOM    109 2HG  LYS A   7       3.010   5.644  -7.346  1.00  0.66           H  
ATOM    110 1HD  LYS A   7       1.436   5.459  -9.885  1.00  0.66           H  
ATOM    111 2HD  LYS A   7       2.915   4.527  -9.606  1.00  0.66           H  
ATOM    112 1HE  LYS A   7       1.921   3.617  -7.537  1.00  0.66           H  
ATOM    113 2HE  LYS A   7       0.418   4.487  -7.900  1.00  0.66           H  
ATOM    114 1HZ  LYS A   7       0.315   2.226  -8.571  1.00  0.66           H  
ATOM    115 2HZ  LYS A   7       0.227   3.196  -9.920  1.00  0.66           H  
ATOM    116 3HZ  LYS A   7       1.621   2.387  -9.592  1.00  0.66           H  
ATOM    117  N   GLU A   8      -0.026   9.143  -5.974  1.00  0.65           N  
ATOM    118  CA  GLU A   8      -1.166  10.038  -5.784  1.00  0.65           C  
ATOM    119  C   GLU A   8      -0.783  11.440  -5.307  1.00  0.65           C  
ATOM    120  O   GLU A   8      -1.411  12.419  -5.724  1.00  0.65           O  
ATOM    121  CB  GLU A   8      -2.202   9.445  -4.817  1.00  0.65           C  
ATOM    122  CG  GLU A   8      -2.982   8.236  -5.361  1.00  0.65           C  
ATOM    123  CD  GLU A   8      -4.060   7.722  -4.403  1.00  0.65           C  
ATOM    124  OE1 GLU A   8      -4.000   8.030  -3.234  1.00  0.65           O  
ATOM    125  OE2 GLU A   8      -4.954   7.040  -4.858  1.00  0.65           O  
ATOM    126  H   GLU A   8       0.097   8.351  -5.340  1.00  0.65           H  
ATOM    127  HA  GLU A   8      -1.655  10.150  -6.750  1.00  0.65           H  
ATOM    128 1HB  GLU A   8      -1.690   9.123  -3.905  1.00  0.65           H  
ATOM    129 2HB  GLU A   8      -2.918  10.215  -4.535  1.00  0.65           H  
ATOM    130 1HG  GLU A   8      -3.451   8.516  -6.302  1.00  0.65           H  
ATOM    131 2HG  GLU A   8      -2.274   7.431  -5.566  1.00  0.65           H  
ATOM    132  N   LYS A   9       0.229  11.556  -4.439  1.00  0.65           N  
ATOM    133  CA  LYS A   9       0.592  12.870  -3.925  1.00  0.65           C  
ATOM    134  C   LYS A   9       2.078  13.179  -4.064  1.00  0.65           C  
ATOM    135  O   LYS A   9       2.928  12.542  -3.446  1.00  0.65           O  
ATOM    136  CB  LYS A   9       0.190  12.980  -2.454  1.00  0.65           C  
ATOM    137  CG  LYS A   9       0.421  14.361  -1.833  1.00  0.65           C  
ATOM    138  CD  LYS A   9      -0.016  14.389  -0.370  1.00  0.65           C  
ATOM    139  CE  LYS A   9       0.256  15.745   0.266  1.00  0.65           C  
ATOM    140  NZ  LYS A   9      -0.186  15.790   1.690  1.00  0.65           N  
ATOM    141  H   LYS A   9       0.719  10.728  -4.098  1.00  0.65           H  
ATOM    142  HA  LYS A   9       0.051  13.624  -4.492  1.00  0.65           H  
ATOM    143 1HB  LYS A   9      -0.866  12.735  -2.349  1.00  0.65           H  
ATOM    144 2HB  LYS A   9       0.756  12.246  -1.874  1.00  0.65           H  
ATOM    145 1HG  LYS A   9       1.465  14.643  -1.914  1.00  0.65           H  
ATOM    146 2HG  LYS A   9      -0.166  15.093  -2.384  1.00  0.65           H  
ATOM    147 1HD  LYS A   9      -1.084  14.176  -0.307  1.00  0.65           H  
ATOM    148 2HD  LYS A   9       0.523  13.622   0.184  1.00  0.65           H  
ATOM    149 1HE  LYS A   9       1.326  15.950   0.221  1.00  0.65           H  
ATOM    150 2HE  LYS A   9      -0.275  16.515  -0.293  1.00  0.65           H  
ATOM    151 1HZ  LYS A   9       0.011  16.703   2.077  1.00  0.65           H  
ATOM    152 2HZ  LYS A   9      -1.180  15.612   1.740  1.00  0.65           H  
ATOM    153 3HZ  LYS A   9       0.308  15.087   2.220  1.00  0.65           H  
ATOM    154  N   GLY A  10       2.366  14.227  -4.824  1.00  0.66           N  
ATOM    155  CA  GLY A  10       3.726  14.685  -5.082  1.00  0.66           C  
ATOM    156  C   GLY A  10       3.714  15.651  -6.256  1.00  0.66           C  
ATOM    157  O   GLY A  10       2.727  15.730  -6.991  1.00  0.66           O  
ATOM    158  H   GLY A  10       1.603  14.705  -5.280  1.00  0.66           H  
ATOM    159 1HA  GLY A  10       4.127  15.181  -4.198  1.00  0.66           H  
ATOM    160 2HA  GLY A  10       4.373  13.835  -5.300  1.00  0.66           H  
ATOM    161  N   GLU A  11       4.803  16.379  -6.429  1.00  0.72           N  
ATOM    162  CA  GLU A  11       4.923  17.363  -7.494  1.00  0.72           C  
ATOM    163  C   GLU A  11       5.803  16.856  -8.611  1.00  0.72           C  
ATOM    164  O   GLU A  11       6.736  16.102  -8.359  1.00  0.72           O  
ATOM    165  CB  GLU A  11       5.506  18.658  -6.934  1.00  0.72           C  
ATOM    166  CG  GLU A  11       4.615  19.355  -5.902  1.00  0.72           C  
ATOM    167  CD  GLU A  11       5.198  20.655  -5.367  1.00  0.72           C  
ATOM    168  OE1 GLU A  11       6.290  21.005  -5.747  1.00  0.72           O  
ATOM    169  OE2 GLU A  11       4.539  21.293  -4.579  1.00  0.72           O  
ATOM    170  H   GLU A  11       5.578  16.248  -5.783  1.00  0.72           H  
ATOM    171  HA  GLU A  11       3.932  17.564  -7.902  1.00  0.72           H  
ATOM    172 1HB  GLU A  11       6.466  18.443  -6.460  1.00  0.72           H  
ATOM    173 2HB  GLU A  11       5.695  19.354  -7.752  1.00  0.72           H  
ATOM    174 1HG  GLU A  11       3.649  19.564  -6.359  1.00  0.72           H  
ATOM    175 2HG  GLU A  11       4.449  18.671  -5.070  1.00  0.72           H  
ATOM    176  N   VAL A  12       5.544  17.288  -9.840  1.00  0.83           N  
ATOM    177  CA  VAL A  12       6.443  16.931 -10.935  1.00  0.83           C  
ATOM    178  C   VAL A  12       7.658  17.836 -10.856  1.00  0.83           C  
ATOM    179  O   VAL A  12       7.516  19.056 -10.758  1.00  0.83           O  
ATOM    180  CB  VAL A  12       5.755  17.065 -12.297  1.00  0.83           C  
ATOM    181  CG1 VAL A  12       6.769  16.792 -13.400  1.00  0.83           C  
ATOM    182  CG2 VAL A  12       4.598  16.071 -12.382  1.00  0.83           C  
ATOM    183  H   VAL A  12       4.747  17.886 -10.010  1.00  0.83           H  
ATOM    184  HA  VAL A  12       6.770  15.899 -10.812  1.00  0.83           H  
ATOM    185  HB  VAL A  12       5.383  18.081 -12.419  1.00  0.83           H  
ATOM    186 1HG1 VAL A  12       6.284  16.892 -14.367  1.00  0.83           H  
ATOM    187 2HG1 VAL A  12       7.593  17.507 -13.339  1.00  0.83           H  
ATOM    188 3HG1 VAL A  12       7.162  15.779 -13.286  1.00  0.83           H  
ATOM    189 1HG2 VAL A  12       4.107  16.167 -13.351  1.00  0.83           H  
ATOM    190 2HG2 VAL A  12       4.985  15.065 -12.274  1.00  0.83           H  
ATOM    191 3HG2 VAL A  12       3.878  16.276 -11.587  1.00  0.83           H  
ATOM    192  N   ILE A  13       8.844  17.237 -10.853  1.00  1.03           N  
ATOM    193  CA  ILE A  13      10.064  18.011 -10.663  1.00  1.03           C  
ATOM    194  C   ILE A  13      10.801  18.402 -11.945  1.00  1.03           C  
ATOM    195  O   ILE A  13      11.305  19.520 -12.050  1.00  1.03           O  
ATOM    196  CB  ILE A  13      11.011  17.264  -9.724  1.00  1.03           C  
ATOM    197  CG1 ILE A  13      10.271  16.966  -8.426  1.00  1.03           C  
ATOM    198  CG2 ILE A  13      12.225  18.116  -9.418  1.00  1.03           C  
ATOM    199  CD1 ILE A  13       9.707  18.203  -7.748  1.00  1.03           C  
ATOM    200  H   ILE A  13       8.882  16.221 -10.948  1.00  1.03           H  
ATOM    201  HA  ILE A  13       9.786  18.935 -10.161  1.00  1.03           H  
ATOM    202  HB  ILE A  13      11.314  16.316 -10.175  1.00  1.03           H  
ATOM    203 1HG1 ILE A  13       9.447  16.279  -8.639  1.00  1.03           H  
ATOM    204 2HG1 ILE A  13      10.959  16.477  -7.738  1.00  1.03           H  
ATOM    205 1HG2 ILE A  13      12.883  17.585  -8.730  1.00  1.03           H  
ATOM    206 2HG2 ILE A  13      12.757  18.337 -10.339  1.00  1.03           H  
ATOM    207 3HG2 ILE A  13      11.898  19.045  -8.959  1.00  1.03           H  
ATOM    208 1HD1 ILE A  13       9.183  17.927  -6.839  1.00  1.03           H  
ATOM    209 2HD1 ILE A  13      10.516  18.890  -7.507  1.00  1.03           H  
ATOM    210 3HD1 ILE A  13       9.003  18.695  -8.414  1.00  1.03           H  
ATOM    211  N   ASP A  14      10.926  17.486 -12.901  1.00  1.32           N  
ATOM    212  CA  ASP A  14      11.677  17.807 -14.116  1.00  1.32           C  
ATOM    213  C   ASP A  14      10.697  18.544 -15.046  1.00  1.32           C  
ATOM    214  O   ASP A  14       9.729  17.957 -15.522  1.00  1.32           O  
ATOM    215  CB  ASP A  14      12.230  16.537 -14.775  1.00  1.32           C  
ATOM    216  CG  ASP A  14      13.281  16.777 -15.917  1.00  1.32           C  
ATOM    217  OD1 ASP A  14      13.537  17.911 -16.278  1.00  1.32           O  
ATOM    218  OD2 ASP A  14      13.832  15.812 -16.413  1.00  1.32           O  
ATOM    219  H   ASP A  14      10.499  16.576 -12.793  1.00  1.32           H  
ATOM    220  HA  ASP A  14      12.504  18.474 -13.871  1.00  1.32           H  
ATOM    221 1HB  ASP A  14      12.650  15.892 -14.016  1.00  1.32           H  
ATOM    222 2HB  ASP A  14      11.398  15.994 -15.218  1.00  1.32           H  
ATOM    223  N   GLU A  15      10.911  19.844 -15.228  1.00  1.68           N  
ATOM    224  CA  GLU A  15       9.989  20.710 -15.966  1.00  1.68           C  
ATOM    225  C   GLU A  15       9.841  20.386 -17.457  1.00  1.68           C  
ATOM    226  O   GLU A  15      10.811  20.061 -18.142  1.00  1.68           O  
ATOM    227  CB  GLU A  15      10.425  22.171 -15.817  1.00  1.68           C  
ATOM    228  CG  GLU A  15      10.296  22.721 -14.394  1.00  1.68           C  
ATOM    229  CD  GLU A  15      10.703  24.178 -14.273  1.00  1.68           C  
ATOM    230  OE1 GLU A  15      10.919  24.802 -15.285  1.00  1.68           O  
ATOM    231  OE2 GLU A  15      10.799  24.661 -13.166  1.00  1.68           O  
ATOM    232  H   GLU A  15      11.741  20.246 -14.814  1.00  1.68           H  
ATOM    233  HA  GLU A  15       9.005  20.602 -15.510  1.00  1.68           H  
ATOM    234 1HB  GLU A  15      11.465  22.271 -16.124  1.00  1.68           H  
ATOM    235 2HB  GLU A  15       9.827  22.799 -16.476  1.00  1.68           H  
ATOM    236 1HG  GLU A  15       9.260  22.616 -14.072  1.00  1.68           H  
ATOM    237 2HG  GLU A  15      10.914  22.115 -13.728  1.00  1.68           H  
ATOM    238  N   LYS A  16       8.611  20.562 -17.946  1.00  1.98           N  
ATOM    239  CA  LYS A  16       8.217  20.371 -19.343  1.00  1.98           C  
ATOM    240  C   LYS A  16       8.641  18.998 -19.848  1.00  1.98           C  
ATOM    241  O   LYS A  16       8.498  18.018 -19.120  1.00  1.98           O  
ATOM    242  CB  LYS A  16       8.831  21.476 -20.205  1.00  1.98           C  
ATOM    243  CG  LYS A  16       8.436  22.886 -19.793  1.00  1.98           C  
ATOM    244  CD  LYS A  16       8.997  23.920 -20.759  1.00  1.98           C  
ATOM    245  CE  LYS A  16       8.620  25.335 -20.343  1.00  1.98           C  
ATOM    246  NZ  LYS A  16       9.193  26.355 -21.266  1.00  1.98           N  
ATOM    247  H   LYS A  16       7.892  20.834 -17.292  1.00  1.98           H  
ATOM    248  HA  LYS A  16       7.131  20.431 -19.411  1.00  1.98           H  
ATOM    249 1HB  LYS A  16       9.922  21.403 -20.193  1.00  1.98           H  
ATOM    250 2HB  LYS A  16       8.499  21.365 -21.234  1.00  1.98           H  
ATOM    251 1HG  LYS A  16       7.349  22.968 -19.772  1.00  1.98           H  
ATOM    252 2HG  LYS A  16       8.818  23.095 -18.794  1.00  1.98           H  
ATOM    253 1HD  LYS A  16      10.084  23.835 -20.787  1.00  1.98           H  
ATOM    254 2HD  LYS A  16       8.610  23.730 -21.760  1.00  1.98           H  
ATOM    255 1HE  LYS A  16       7.535  25.429 -20.342  1.00  1.98           H  
ATOM    256 2HE  LYS A  16       8.992  25.522 -19.335  1.00  1.98           H  
ATOM    257 1HZ  LYS A  16       8.922  27.278 -20.958  1.00  1.98           H  
ATOM    258 2HZ  LYS A  16      10.201  26.282 -21.265  1.00  1.98           H  
ATOM    259 3HZ  LYS A  16       8.845  26.196 -22.201  1.00  1.98           H  
ATOM    260  N   LYS A  17       9.177  18.921 -21.078  1.00  2.07           N  
ATOM    261  CA  LYS A  17       9.607  17.638 -21.632  1.00  2.07           C  
ATOM    262  C   LYS A  17       8.574  16.575 -21.261  1.00  2.07           C  
ATOM    263  O   LYS A  17       7.377  16.750 -21.512  1.00  2.07           O  
ATOM    264  CB  LYS A  17      10.987  17.305 -21.075  1.00  2.07           C  
ATOM    265  CG  LYS A  17      12.074  18.260 -21.510  1.00  2.07           C  
ATOM    266  CD  LYS A  17      13.390  17.854 -20.908  1.00  2.07           C  
ATOM    267  CE  LYS A  17      13.356  18.149 -19.418  1.00  2.07           C  
ATOM    268  NZ  LYS A  17      14.633  17.871 -18.744  1.00  2.07           N  
ATOM    269  H   LYS A  17       9.287  19.751 -21.635  1.00  2.07           H  
ATOM    270  HA  LYS A  17       9.655  17.712 -22.719  1.00  2.07           H  
ATOM    271 1HB  LYS A  17      10.956  17.291 -19.976  1.00  2.07           H  
ATOM    272 2HB  LYS A  17      11.298  16.322 -21.419  1.00  2.07           H  
ATOM    273 1HG  LYS A  17      12.154  18.266 -22.596  1.00  2.07           H  
ATOM    274 2HG  LYS A  17      11.824  19.267 -21.168  1.00  2.07           H  
ATOM    275 1HD  LYS A  17      13.557  16.787 -21.058  1.00  2.07           H  
ATOM    276 2HD  LYS A  17      14.204  18.411 -21.369  1.00  2.07           H  
ATOM    277 1HE  LYS A  17      13.106  19.199 -19.272  1.00  2.07           H  
ATOM    278 2HE  LYS A  17      12.578  17.538 -18.952  1.00  2.07           H  
ATOM    279 1HZ  LYS A  17      14.486  18.096 -17.757  1.00  2.07           H  
ATOM    280 2HZ  LYS A  17      14.866  16.896 -18.827  1.00  2.07           H  
ATOM    281 3HZ  LYS A  17      15.366  18.434 -19.120  1.00  2.07           H  
ATOM    282  N   THR A  18       9.042  15.496 -20.643  1.00  1.90           N  
ATOM    283  CA  THR A  18       8.171  14.526 -20.016  1.00  1.90           C  
ATOM    284  C   THR A  18       8.538  14.623 -18.545  1.00  1.90           C  
ATOM    285  O   THR A  18       9.719  14.563 -18.210  1.00  1.90           O  
ATOM    286  CB  THR A  18       8.385  13.103 -20.554  1.00  1.90           C  
ATOM    287  OG1 THR A  18       8.122  13.085 -21.964  1.00  1.90           O  
ATOM    288  CG2 THR A  18       7.430  12.136 -19.858  1.00  1.90           C  
ATOM    289  H   THR A  18      10.032  15.385 -20.527  1.00  1.90           H  
ATOM    290  HA  THR A  18       7.128  14.816 -20.142  1.00  1.90           H  
ATOM    291  HB  THR A  18       9.414  12.794 -20.376  1.00  1.90           H  
ATOM    292  HG1 THR A  18       7.233  13.418 -22.127  1.00  1.90           H  
ATOM    293 1HG2 THR A  18       7.586  11.132 -20.248  1.00  1.90           H  
ATOM    294 2HG2 THR A  18       7.608  12.138 -18.791  1.00  1.90           H  
ATOM    295 3HG2 THR A  18       6.404  12.445 -20.048  1.00  1.90           H  
ATOM    296  N   GLY A  19       7.548  14.752 -17.667  1.00  1.55           N  
ATOM    297  CA  GLY A  19       7.842  14.928 -16.247  1.00  1.55           C  
ATOM    298  C   GLY A  19       8.778  13.861 -15.696  1.00  1.55           C  
ATOM    299  O   GLY A  19       9.779  14.172 -15.066  1.00  1.55           O  
ATOM    300  H   GLY A  19       6.595  14.780 -17.994  1.00  1.55           H  
ATOM    301 1HA  GLY A  19       8.283  15.915 -16.091  1.00  1.55           H  
ATOM    302 2HA  GLY A  19       6.907  14.909 -15.691  1.00  1.55           H  
ATOM    303  N   LEU A  20       8.381  12.600 -15.813  1.00  1.19           N  
ATOM    304  CA  LEU A  20       9.142  11.400 -15.407  1.00  1.19           C  
ATOM    305  C   LEU A  20       9.539  11.232 -13.922  1.00  1.19           C  
ATOM    306  O   LEU A  20       9.759  10.104 -13.468  1.00  1.19           O  
ATOM    307  CB  LEU A  20      10.452  11.343 -16.198  1.00  1.19           C  
ATOM    308  CG  LEU A  20      10.351  11.181 -17.693  1.00  1.19           C  
ATOM    309  CD1 LEU A  20      11.731  11.259 -18.286  1.00  1.19           C  
ATOM    310  CD2 LEU A  20       9.695   9.867 -18.031  1.00  1.19           C  
ATOM    311  H   LEU A  20       7.505  12.447 -16.289  1.00  1.19           H  
ATOM    312  HA  LEU A  20       8.538  10.541 -15.682  1.00  1.19           H  
ATOM    313 1HB  LEU A  20      11.034  12.243 -16.003  1.00  1.19           H  
ATOM    314 2HB  LEU A  20      11.015  10.497 -15.829  1.00  1.19           H  
ATOM    315  HG  LEU A  20       9.779  11.984 -18.097  1.00  1.19           H  
ATOM    316 1HD1 LEU A  20      11.664  11.155 -19.374  1.00  1.19           H  
ATOM    317 2HD1 LEU A  20      12.176  12.223 -18.036  1.00  1.19           H  
ATOM    318 3HD1 LEU A  20      12.347  10.455 -17.883  1.00  1.19           H  
ATOM    319 1HD2 LEU A  20       9.630   9.764 -19.119  1.00  1.19           H  
ATOM    320 2HD2 LEU A  20      10.289   9.056 -17.634  1.00  1.19           H  
ATOM    321 3HD2 LEU A  20       8.695   9.837 -17.602  1.00  1.19           H  
ATOM    322  N   VAL A  21       9.601  12.323 -13.163  1.00  0.91           N  
ATOM    323  CA  VAL A  21       9.971  12.264 -11.759  1.00  0.91           C  
ATOM    324  C   VAL A  21       9.018  13.073 -10.890  1.00  0.91           C  
ATOM    325  O   VAL A  21       8.849  14.284 -11.108  1.00  0.91           O  
ATOM    326  CB  VAL A  21      11.403  12.827 -11.565  1.00  0.91           C  
ATOM    327  CG1 VAL A  21      11.821  12.756 -10.096  1.00  0.91           C  
ATOM    328  CG2 VAL A  21      12.385  12.072 -12.444  1.00  0.91           C  
ATOM    329  H   VAL A  21       9.458  13.216 -13.604  1.00  0.91           H  
ATOM    330  HA  VAL A  21       9.949  11.229 -11.436  1.00  0.91           H  
ATOM    331  HB  VAL A  21      11.407  13.879 -11.852  1.00  0.91           H  
ATOM    332 1HG1 VAL A  21      12.827  13.170  -9.975  1.00  0.91           H  
ATOM    333 2HG1 VAL A  21      11.121  13.321  -9.477  1.00  0.91           H  
ATOM    334 3HG1 VAL A  21      11.819  11.712  -9.786  1.00  0.91           H  
ATOM    335 1HG2 VAL A  21      13.362  12.498 -12.316  1.00  0.91           H  
ATOM    336 2HG2 VAL A  21      12.393  11.019 -12.156  1.00  0.91           H  
ATOM    337 3HG2 VAL A  21      12.101  12.163 -13.487  1.00  0.91           H  
ATOM    338  N   ARG A  22       8.449  12.426  -9.870  1.00  0.73           N  
ATOM    339  CA  ARG A  22       7.594  13.139  -8.923  1.00  0.73           C  
ATOM    340  C   ARG A  22       8.193  13.077  -7.532  1.00  0.73           C  
ATOM    341  O   ARG A  22       8.828  12.085  -7.163  1.00  0.73           O  
ATOM    342  CB  ARG A  22       6.155  12.626  -8.860  1.00  0.73           C  
ATOM    343  CG  ARG A  22       5.307  12.881 -10.081  1.00  0.73           C  
ATOM    344  CD  ARG A  22       3.864  12.493  -9.860  1.00  0.73           C  
ATOM    345  NE  ARG A  22       3.067  12.689 -11.057  1.00  0.73           N  
ATOM    346  CZ  ARG A  22       1.770  12.322 -11.215  1.00  0.73           C  
ATOM    347  NH1 ARG A  22       1.082  11.701 -10.261  1.00  0.73           N  
ATOM    348  NH2 ARG A  22       1.170  12.589 -12.363  1.00  0.73           N  
ATOM    349  H   ARG A  22       8.622  11.424  -9.768  1.00  0.73           H  
ATOM    350  HA  ARG A  22       7.558  14.170  -9.235  1.00  0.73           H  
ATOM    351 1HB  ARG A  22       6.161  11.558  -8.677  1.00  0.73           H  
ATOM    352 2HB  ARG A  22       5.649  13.098  -8.014  1.00  0.73           H  
ATOM    353 1HG  ARG A  22       5.341  13.942 -10.293  1.00  0.73           H  
ATOM    354 2HG  ARG A  22       5.699  12.320 -10.929  1.00  0.73           H  
ATOM    355 1HD  ARG A  22       3.776  11.473  -9.553  1.00  0.73           H  
ATOM    356 2HD  ARG A  22       3.451  13.132  -9.075  1.00  0.73           H  
ATOM    357  HE  ARG A  22       3.512  13.156 -11.835  1.00  0.73           H  
ATOM    358 1HH1 ARG A  22       1.487  11.448  -9.346  1.00  0.73           H  
ATOM    359 2HH1 ARG A  22       0.120  11.449 -10.424  1.00  0.73           H  
ATOM    360 1HH2 ARG A  22       1.676  13.059 -13.101  1.00  0.73           H  
ATOM    361 2HH2 ARG A  22       0.207  12.323 -12.500  1.00  0.73           H  
ATOM    362  N   MET A  23       7.963  14.125  -6.745  1.00  0.64           N  
ATOM    363  CA  MET A  23       8.519  14.175  -5.399  1.00  0.64           C  
ATOM    364  C   MET A  23       7.576  14.737  -4.349  1.00  0.64           C  
ATOM    365  O   MET A  23       6.822  15.689  -4.582  1.00  0.64           O  
ATOM    366  CB  MET A  23       9.796  15.011  -5.417  1.00  0.64           C  
ATOM    367  CG  MET A  23      10.574  15.096  -4.127  1.00  0.64           C  
ATOM    368  SD  MET A  23      12.113  16.048  -4.319  1.00  0.64           S  
ATOM    369  CE  MET A  23      11.542  17.718  -4.288  1.00  0.64           C  
ATOM    370  H   MET A  23       7.436  14.910  -7.123  1.00  0.64           H  
ATOM    371  HA  MET A  23       8.766  13.161  -5.100  1.00  0.64           H  
ATOM    372 1HB  MET A  23      10.468  14.624  -6.180  1.00  0.64           H  
ATOM    373 2HB  MET A  23       9.539  16.019  -5.685  1.00  0.64           H  
ATOM    374 1HG  MET A  23       9.974  15.574  -3.354  1.00  0.64           H  
ATOM    375 2HG  MET A  23      10.817  14.090  -3.796  1.00  0.64           H  
ATOM    376 1HE  MET A  23      12.386  18.392  -4.392  1.00  0.64           H  
ATOM    377 2HE  MET A  23      10.849  17.878  -5.101  1.00  0.64           H  
ATOM    378 3HE  MET A  23      11.039  17.911  -3.340  1.00  0.64           H  
ATOM    379  N   ILE A  24       7.643  14.144  -3.171  1.00  0.59           N  
ATOM    380  CA  ILE A  24       6.896  14.619  -2.021  1.00  0.59           C  
ATOM    381  C   ILE A  24       7.837  14.818  -0.850  1.00  0.59           C  
ATOM    382  O   ILE A  24       8.667  13.961  -0.540  1.00  0.59           O  
ATOM    383  CB  ILE A  24       5.799  13.614  -1.631  1.00  0.59           C  
ATOM    384  CG1 ILE A  24       4.985  14.128  -0.449  1.00  0.59           C  
ATOM    385  CG2 ILE A  24       6.395  12.316  -1.338  1.00  0.59           C  
ATOM    386  CD1 ILE A  24       3.742  13.326  -0.201  1.00  0.59           C  
ATOM    387  H   ILE A  24       8.256  13.331  -3.078  1.00  0.59           H  
ATOM    388  HA  ILE A  24       6.435  15.575  -2.261  1.00  0.59           H  
ATOM    389  HB  ILE A  24       5.111  13.497  -2.467  1.00  0.59           H  
ATOM    390 1HG1 ILE A  24       5.599  14.103   0.453  1.00  0.59           H  
ATOM    391 2HG1 ILE A  24       4.695  15.159  -0.644  1.00  0.59           H  
ATOM    392 1HG2 ILE A  24       5.612  11.598  -1.092  1.00  0.59           H  
ATOM    393 2HG2 ILE A  24       6.931  11.986  -2.228  1.00  0.59           H  
ATOM    394 3HG2 ILE A  24       7.082  12.413  -0.498  1.00  0.59           H  
ATOM    395 1HD1 ILE A  24       3.203  13.743   0.646  1.00  0.59           H  
ATOM    396 2HD1 ILE A  24       3.119  13.351  -1.076  1.00  0.59           H  
ATOM    397 3HD1 ILE A  24       4.013  12.294   0.013  1.00  0.59           H  
ATOM    398  N   VAL A  25       7.703  15.944  -0.175  1.00  0.58           N  
ATOM    399  CA  VAL A  25       8.573  16.207   0.954  1.00  0.58           C  
ATOM    400  C   VAL A  25       7.896  15.707   2.211  1.00  0.58           C  
ATOM    401  O   VAL A  25       6.729  16.017   2.452  1.00  0.58           O  
ATOM    402  CB  VAL A  25       8.892  17.710   1.060  1.00  0.58           C  
ATOM    403  CG1 VAL A  25       9.793  17.961   2.278  1.00  0.58           C  
ATOM    404  CG2 VAL A  25       9.542  18.198  -0.245  1.00  0.58           C  
ATOM    405  H   VAL A  25       7.006  16.622  -0.450  1.00  0.58           H  
ATOM    406  HA  VAL A  25       9.504  15.664   0.828  1.00  0.58           H  
ATOM    407  HB  VAL A  25       7.967  18.261   1.225  1.00  0.58           H  
ATOM    408 1HG1 VAL A  25      10.006  19.024   2.365  1.00  0.58           H  
ATOM    409 2HG1 VAL A  25       9.288  17.625   3.177  1.00  0.58           H  
ATOM    410 3HG1 VAL A  25      10.729  17.411   2.160  1.00  0.58           H  
ATOM    411 1HG2 VAL A  25       9.752  19.265  -0.167  1.00  0.58           H  
ATOM    412 2HG2 VAL A  25      10.457  17.673  -0.420  1.00  0.58           H  
ATOM    413 3HG2 VAL A  25       8.863  18.021  -1.079  1.00  0.58           H  
ATOM    414  N   THR A  26       8.613  14.908   2.993  1.00  0.58           N  
ATOM    415  CA  THR A  26       8.052  14.345   4.207  1.00  0.58           C  
ATOM    416  C   THR A  26       8.581  15.088   5.437  1.00  0.58           C  
ATOM    417  O   THR A  26       7.933  15.128   6.486  1.00  0.58           O  
ATOM    418  CB  THR A  26       8.380  12.849   4.263  1.00  0.58           C  
ATOM    419  OG1 THR A  26       9.794  12.664   4.315  1.00  0.58           O  
ATOM    420  CG2 THR A  26       7.850  12.173   3.007  1.00  0.58           C  
ATOM    421  H   THR A  26       9.572  14.688   2.743  1.00  0.58           H  
ATOM    422  HA  THR A  26       6.969  14.460   4.181  1.00  0.58           H  
ATOM    423  HB  THR A  26       7.922  12.403   5.143  1.00  0.58           H  
ATOM    424  HG1 THR A  26      10.226  13.296   3.697  1.00  0.58           H  
ATOM    425 1HG2 THR A  26       8.086  11.118   3.062  1.00  0.58           H  
ATOM    426 2HG2 THR A  26       6.771  12.304   2.944  1.00  0.58           H  
ATOM    427 3HG2 THR A  26       8.320  12.614   2.123  1.00  0.58           H  
ATOM    428  N   LYS A  27       9.733  15.729   5.265  1.00  0.60           N  
ATOM    429  CA  LYS A  27      10.373  16.553   6.287  1.00  0.60           C  
ATOM    430  C   LYS A  27      11.122  17.677   5.601  1.00  0.60           C  
ATOM    431  O   LYS A  27      11.941  17.425   4.721  1.00  0.60           O  
ATOM    432  CB  LYS A  27      11.347  15.746   7.139  1.00  0.60           C  
ATOM    433  CG  LYS A  27      12.006  16.525   8.261  1.00  0.60           C  
ATOM    434  CD  LYS A  27      12.921  15.633   9.074  1.00  0.60           C  
ATOM    435  CE  LYS A  27      13.640  16.421  10.148  1.00  0.60           C  
ATOM    436  NZ  LYS A  27      14.543  15.552  10.953  1.00  0.60           N  
ATOM    437  H   LYS A  27      10.211  15.591   4.381  1.00  0.60           H  
ATOM    438  HA  LYS A  27       9.607  16.993   6.927  1.00  0.60           H  
ATOM    439 1HB  LYS A  27      10.837  14.882   7.565  1.00  0.60           H  
ATOM    440 2HB  LYS A  27      12.147  15.381   6.510  1.00  0.60           H  
ATOM    441 1HG  LYS A  27      12.602  17.338   7.836  1.00  0.60           H  
ATOM    442 2HG  LYS A  27      11.245  16.956   8.909  1.00  0.60           H  
ATOM    443 1HD  LYS A  27      12.344  14.832   9.536  1.00  0.60           H  
ATOM    444 2HD  LYS A  27      13.667  15.191   8.409  1.00  0.60           H  
ATOM    445 1HE  LYS A  27      14.232  17.205   9.672  1.00  0.60           H  
ATOM    446 2HE  LYS A  27      12.908  16.882  10.808  1.00  0.60           H  
ATOM    447 1HZ  LYS A  27      15.010  16.110  11.652  1.00  0.60           H  
ATOM    448 2HZ  LYS A  27      14.002  14.828  11.403  1.00  0.60           H  
ATOM    449 3HZ  LYS A  27      15.232  15.129  10.342  1.00  0.60           H  
ATOM    450  N   GLU A  28      10.876  18.913   6.011  1.00  0.62           N  
ATOM    451  CA  GLU A  28      11.573  20.042   5.403  1.00  0.62           C  
ATOM    452  C   GLU A  28      12.982  20.154   5.971  1.00  0.62           C  
ATOM    453  O   GLU A  28      13.213  19.790   7.125  1.00  0.62           O  
ATOM    454  CB  GLU A  28      10.780  21.332   5.626  1.00  0.62           C  
ATOM    455  CG  GLU A  28       9.423  21.349   4.916  1.00  0.62           C  
ATOM    456  CD  GLU A  28       8.654  22.637   5.111  1.00  0.62           C  
ATOM    457  OE1 GLU A  28       9.180  23.541   5.718  1.00  0.62           O  
ATOM    458  OE2 GLU A  28       7.539  22.713   4.649  1.00  0.62           O  
ATOM    459  H   GLU A  28      10.197  19.075   6.742  1.00  0.62           H  
ATOM    460  HA  GLU A  28      11.653  19.867   4.329  1.00  0.62           H  
ATOM    461 1HB  GLU A  28      10.608  21.475   6.692  1.00  0.62           H  
ATOM    462 2HB  GLU A  28      11.363  22.183   5.270  1.00  0.62           H  
ATOM    463 1HG  GLU A  28       9.587  21.197   3.849  1.00  0.62           H  
ATOM    464 2HG  GLU A  28       8.826  20.514   5.283  1.00  0.62           H  
ATOM    465  N   GLY A  29      13.922  20.647   5.166  1.00  0.65           N  
ATOM    466  CA  GLY A  29      15.295  20.823   5.637  1.00  0.65           C  
ATOM    467  C   GLY A  29      15.566  22.224   6.164  1.00  0.65           C  
ATOM    468  O   GLY A  29      14.647  23.029   6.340  1.00  0.65           O  
ATOM    469  H   GLY A  29      13.682  20.917   4.222  1.00  0.65           H  
ATOM    470 1HA  GLY A  29      15.508  20.094   6.419  1.00  0.65           H  
ATOM    471 2HA  GLY A  29      15.989  20.610   4.825  1.00  0.65           H  
ATOM    472  N   GLU A  30      16.845  22.506   6.381  1.00  0.68           N  
ATOM    473  CA  GLU A  30      17.338  23.773   6.885  1.00  0.68           C  
ATOM    474  C   GLU A  30      17.908  24.567   5.718  1.00  0.68           C  
ATOM    475  O   GLU A  30      18.976  24.246   5.192  1.00  0.68           O  
ATOM    476  CB  GLU A  30      18.402  23.542   7.967  1.00  0.68           C  
ATOM    477  CG  GLU A  30      17.886  22.838   9.219  1.00  0.68           C  
ATOM    478  CD  GLU A  30      18.951  22.637  10.283  1.00  0.68           C  
ATOM    479  OE1 GLU A  30      20.075  23.032  10.068  1.00  0.68           O  
ATOM    480  OE2 GLU A  30      18.631  22.087  11.313  1.00  0.68           O  
ATOM    481  H   GLU A  30      17.520  21.774   6.197  1.00  0.68           H  
ATOM    482  HA  GLU A  30      16.509  24.335   7.316  1.00  0.68           H  
ATOM    483 1HB  GLU A  30      19.210  22.934   7.552  1.00  0.68           H  
ATOM    484 2HB  GLU A  30      18.830  24.499   8.266  1.00  0.68           H  
ATOM    485 1HG  GLU A  30      17.070  23.424   9.640  1.00  0.68           H  
ATOM    486 2HG  GLU A  30      17.483  21.866   8.926  1.00  0.68           H  
ATOM    487  N   GLY A  31      17.148  25.561   5.281  1.00  0.70           N  
ATOM    488  CA  GLY A  31      17.470  26.365   4.108  1.00  0.70           C  
ATOM    489  C   GLY A  31      18.301  27.602   4.459  1.00  0.70           C  
ATOM    490  O   GLY A  31      18.814  27.693   5.572  1.00  0.70           O  
ATOM    491  H   GLY A  31      16.289  25.755   5.779  1.00  0.70           H  
ATOM    492 1HA  GLY A  31      17.987  25.753   3.371  1.00  0.70           H  
ATOM    493 2HA  GLY A  31      16.520  26.673   3.685  1.00  0.70           H  
ATOM    494  N   GLU A  32      18.395  28.593   3.550  1.00  0.70           N  
ATOM    495  CA  GLU A  32      17.849  28.594   2.181  1.00  0.70           C  
ATOM    496  C   GLU A  32      18.893  28.286   1.102  1.00  0.70           C  
ATOM    497  O   GLU A  32      19.261  29.166   0.326  1.00  0.70           O  
ATOM    498  CB  GLU A  32      17.154  29.916   1.906  1.00  0.70           C  
ATOM    499  CG  GLU A  32      15.975  30.172   2.857  1.00  0.70           C  
ATOM    500  CD  GLU A  32      14.843  29.168   2.703  1.00  0.70           C  
ATOM    501  OE1 GLU A  32      14.888  28.371   1.792  1.00  0.70           O  
ATOM    502  OE2 GLU A  32      13.950  29.183   3.509  1.00  0.70           O  
ATOM    503  H   GLU A  32      18.904  29.417   3.832  1.00  0.70           H  
ATOM    504  HA  GLU A  32      17.094  27.831   2.080  1.00  0.70           H  
ATOM    505 1HB  GLU A  32      17.865  30.736   2.012  1.00  0.70           H  
ATOM    506 2HB  GLU A  32      16.780  29.931   0.882  1.00  0.70           H  
ATOM    507 1HG  GLU A  32      16.339  30.133   3.884  1.00  0.70           H  
ATOM    508 2HG  GLU A  32      15.590  31.175   2.677  1.00  0.70           H  
ATOM    509  N   GLU A  33      19.368  27.047   1.066  1.00  0.70           N  
ATOM    510  CA  GLU A  33      20.384  26.620   0.119  1.00  0.70           C  
ATOM    511  C   GLU A  33      20.172  25.162  -0.264  1.00  0.70           C  
ATOM    512  O   GLU A  33      19.889  24.322   0.592  1.00  0.70           O  
ATOM    513  CB  GLU A  33      21.783  26.806   0.722  1.00  0.70           C  
ATOM    514  CG  GLU A  33      22.952  26.503  -0.219  1.00  0.70           C  
ATOM    515  CD  GLU A  33      24.302  26.767   0.414  1.00  0.70           C  
ATOM    516  OE1 GLU A  33      24.334  27.199   1.542  1.00  0.70           O  
ATOM    517  OE2 GLU A  33      25.299  26.540  -0.231  1.00  0.70           O  
ATOM    518  H   GLU A  33      19.019  26.377   1.730  1.00  0.70           H  
ATOM    519  HA  GLU A  33      20.301  27.225  -0.784  1.00  0.70           H  
ATOM    520 1HB  GLU A  33      21.894  27.835   1.065  1.00  0.70           H  
ATOM    521 2HB  GLU A  33      21.887  26.160   1.594  1.00  0.70           H  
ATOM    522 1HG  GLU A  33      22.904  25.467  -0.530  1.00  0.70           H  
ATOM    523 2HG  GLU A  33      22.849  27.118  -1.111  1.00  0.70           H  
ATOM    524  N   THR A  34      20.329  24.873  -1.546  1.00  0.69           N  
ATOM    525  CA  THR A  34      20.227  23.513  -2.050  1.00  0.69           C  
ATOM    526  C   THR A  34      21.555  23.204  -2.737  1.00  0.69           C  
ATOM    527  O   THR A  34      22.224  24.141  -3.169  1.00  0.69           O  
ATOM    528  CB  THR A  34      19.059  23.387  -3.054  1.00  0.69           C  
ATOM    529  OG1 THR A  34      19.307  24.245  -4.178  1.00  0.69           O  
ATOM    530  CG2 THR A  34      17.742  23.755  -2.400  1.00  0.69           C  
ATOM    531  H   THR A  34      20.543  25.622  -2.189  1.00  0.69           H  
ATOM    532  HA  THR A  34      20.053  22.848  -1.212  1.00  0.69           H  
ATOM    533  HB  THR A  34      18.982  22.363  -3.406  1.00  0.69           H  
ATOM    534  HG1 THR A  34      19.929  23.797  -4.777  1.00  0.69           H  
ATOM    535 1HG2 THR A  34      16.935  23.650  -3.124  1.00  0.69           H  
ATOM    536 2HG2 THR A  34      17.566  23.086  -1.569  1.00  0.69           H  
ATOM    537 3HG2 THR A  34      17.776  24.778  -2.042  1.00  0.69           H  
ATOM    538  N   PRO A  35      21.957  21.934  -2.880  1.00  0.68           N  
ATOM    539  CA  PRO A  35      23.149  21.502  -3.578  1.00  0.68           C  
ATOM    540  C   PRO A  35      23.207  21.983  -5.025  1.00  0.68           C  
ATOM    541  O   PRO A  35      22.197  21.988  -5.733  1.00  0.68           O  
ATOM    542  CB  PRO A  35      22.990  19.993  -3.536  1.00  0.68           C  
ATOM    543  CG  PRO A  35      22.178  19.690  -2.346  1.00  0.68           C  
ATOM    544  CD  PRO A  35      21.209  20.818  -2.253  1.00  0.68           C  
ATOM    545  HA  PRO A  35      24.045  21.830  -3.028  1.00  0.68           H  
ATOM    546 1HB  PRO A  35      22.433  19.704  -4.400  1.00  0.68           H  
ATOM    547 2HB  PRO A  35      23.969  19.497  -3.570  1.00  0.68           H  
ATOM    548 1HG  PRO A  35      21.661  18.725  -2.485  1.00  0.68           H  
ATOM    549 2HG  PRO A  35      22.803  19.572  -1.482  1.00  0.68           H  
ATOM    550 1HD  PRO A  35      20.292  20.573  -2.811  1.00  0.68           H  
ATOM    551 2HD  PRO A  35      21.028  20.984  -1.191  1.00  0.68           H  
ATOM    552  N   LYS A  36      24.407  22.335  -5.468  1.00  0.68           N  
ATOM    553  CA  LYS A  36      24.674  22.792  -6.833  1.00  0.68           C  
ATOM    554  C   LYS A  36      25.530  21.774  -7.606  1.00  0.68           C  
ATOM    555  O   LYS A  36      26.063  20.825  -7.037  1.00  0.68           O  
ATOM    556  CB  LYS A  36      25.335  24.179  -6.811  1.00  0.68           C  
ATOM    557  CG  LYS A  36      24.438  25.264  -6.223  1.00  0.68           C  
ATOM    558  CD  LYS A  36      25.106  26.629  -6.253  1.00  0.68           C  
ATOM    559  CE  LYS A  36      24.202  27.695  -5.648  1.00  0.68           C  
ATOM    560  NZ  LYS A  36      24.840  29.041  -5.668  1.00  0.68           N  
ATOM    561  H   LYS A  36      25.189  22.328  -4.806  1.00  0.68           H  
ATOM    562  HA  LYS A  36      23.723  22.883  -7.357  1.00  0.68           H  
ATOM    563 1HB  LYS A  36      26.243  24.133  -6.199  1.00  0.68           H  
ATOM    564 2HB  LYS A  36      25.625  24.474  -7.816  1.00  0.68           H  
ATOM    565 1HG  LYS A  36      23.503  25.306  -6.781  1.00  0.68           H  
ATOM    566 2HG  LYS A  36      24.206  25.010  -5.183  1.00  0.68           H  
ATOM    567 1HD  LYS A  36      26.037  26.586  -5.683  1.00  0.68           H  
ATOM    568 2HD  LYS A  36      25.340  26.902  -7.282  1.00  0.68           H  
ATOM    569 1HE  LYS A  36      23.272  27.736  -6.212  1.00  0.68           H  
ATOM    570 2HE  LYS A  36      23.976  27.426  -4.614  1.00  0.68           H  
ATOM    571 1HZ  LYS A  36      24.212  29.718  -5.259  1.00  0.68           H  
ATOM    572 2HZ  LYS A  36      25.699  29.015  -5.137  1.00  0.68           H  
ATOM    573 3HZ  LYS A  36      25.042  29.303  -6.622  1.00  0.68           H  
ATOM    574  N   LYS A  37      25.673  21.976  -8.914  1.00  0.67           N  
ATOM    575  CA  LYS A  37      26.445  21.067  -9.781  1.00  0.67           C  
ATOM    576  C   LYS A  37      27.940  20.953  -9.428  1.00  0.67           C  
ATOM    577  O   LYS A  37      28.650  20.090  -9.944  1.00  0.67           O  
ATOM    578  CB  LYS A  37      26.286  21.475 -11.242  1.00  0.67           C  
ATOM    579  CG  LYS A  37      24.885  21.246 -11.801  1.00  0.67           C  
ATOM    580  CD  LYS A  37      24.788  21.668 -13.261  1.00  0.67           C  
ATOM    581  CE  LYS A  37      23.391  21.425 -13.819  1.00  0.67           C  
ATOM    582  NZ  LYS A  37      23.276  21.863 -15.238  1.00  0.67           N  
ATOM    583  H   LYS A  37      25.215  22.771  -9.337  1.00  0.67           H  
ATOM    584  HA  LYS A  37      26.019  20.067  -9.670  1.00  0.67           H  
ATOM    585 1HB  LYS A  37      26.534  22.530 -11.357  1.00  0.67           H  
ATOM    586 2HB  LYS A  37      26.986  20.904 -11.852  1.00  0.67           H  
ATOM    587 1HG  LYS A  37      24.633  20.190 -11.717  1.00  0.67           H  
ATOM    588 2HG  LYS A  37      24.166  21.819 -11.218  1.00  0.67           H  
ATOM    589 1HD  LYS A  37      25.028  22.729 -13.351  1.00  0.67           H  
ATOM    590 2HD  LYS A  37      25.508  21.100 -13.852  1.00  0.67           H  
ATOM    591 1HE  LYS A  37      23.165  20.361 -13.759  1.00  0.67           H  
ATOM    592 2HE  LYS A  37      22.666  21.975 -13.220  1.00  0.67           H  
ATOM    593 1HZ  LYS A  37      22.339  21.685 -15.571  1.00  0.67           H  
ATOM    594 2HZ  LYS A  37      23.474  22.852 -15.302  1.00  0.67           H  
ATOM    595 3HZ  LYS A  37      23.937  21.350 -15.804  1.00  0.67           H  
ATOM    596  N   GLY A  38      28.459  21.893  -8.647  1.00  0.67           N  
ATOM    597  CA  GLY A  38      29.853  21.826  -8.229  1.00  0.67           C  
ATOM    598  C   GLY A  38      30.015  21.176  -6.842  1.00  0.67           C  
ATOM    599  O   GLY A  38      31.126  21.147  -6.305  1.00  0.67           O  
ATOM    600  H   GLY A  38      27.863  22.615  -8.276  1.00  0.67           H  
ATOM    601 1HA  GLY A  38      30.427  21.262  -8.963  1.00  0.67           H  
ATOM    602 2HA  GLY A  38      30.268  22.832  -8.207  1.00  0.67           H  
ATOM    603  N   ASP A  39      28.915  20.671  -6.264  1.00  0.66           N  
ATOM    604  CA  ASP A  39      28.937  20.143  -4.901  1.00  0.66           C  
ATOM    605  C   ASP A  39      28.974  18.629  -4.712  1.00  0.66           C  
ATOM    606  O   ASP A  39      28.391  17.848  -5.477  1.00  0.66           O  
ATOM    607  CB  ASP A  39      27.705  20.624  -4.155  1.00  0.66           C  
ATOM    608  CG  ASP A  39      27.668  22.127  -4.011  1.00  0.66           C  
ATOM    609  OD1 ASP A  39      28.676  22.753  -4.202  1.00  0.66           O  
ATOM    610  OD2 ASP A  39      26.603  22.656  -3.779  1.00  0.66           O  
ATOM    611  H   ASP A  39      28.024  20.683  -6.756  1.00  0.66           H  
ATOM    612  HA  ASP A  39      29.819  20.551  -4.410  1.00  0.66           H  
ATOM    613 1HB  ASP A  39      26.805  20.285  -4.671  1.00  0.66           H  
ATOM    614 2HB  ASP A  39      27.698  20.178  -3.155  1.00  0.66           H  
ATOM    615  N   LYS A  40      29.584  18.246  -3.594  1.00  0.64           N  
ATOM    616  CA  LYS A  40      29.582  16.874  -3.108  1.00  0.64           C  
ATOM    617  C   LYS A  40      28.385  16.703  -2.200  1.00  0.64           C  
ATOM    618  O   LYS A  40      28.133  17.552  -1.343  1.00  0.64           O  
ATOM    619  CB  LYS A  40      30.856  16.514  -2.350  1.00  0.64           C  
ATOM    620  CG  LYS A  40      30.864  15.084  -1.857  1.00  0.64           C  
ATOM    621  CD  LYS A  40      32.137  14.718  -1.130  1.00  0.64           C  
ATOM    622  CE  LYS A  40      31.978  13.336  -0.554  1.00  0.64           C  
ATOM    623  NZ  LYS A  40      33.137  12.889   0.233  1.00  0.64           N  
ATOM    624  H   LYS A  40      30.040  18.970  -3.034  1.00  0.64           H  
ATOM    625  HA  LYS A  40      29.469  16.191  -3.950  1.00  0.64           H  
ATOM    626 1HB  LYS A  40      31.719  16.652  -3.001  1.00  0.64           H  
ATOM    627 2HB  LYS A  40      30.974  17.179  -1.493  1.00  0.64           H  
ATOM    628 1HG  LYS A  40      30.028  14.928  -1.170  1.00  0.64           H  
ATOM    629 2HG  LYS A  40      30.730  14.413  -2.709  1.00  0.64           H  
ATOM    630 1HD  LYS A  40      32.982  14.733  -1.820  1.00  0.64           H  
ATOM    631 2HD  LYS A  40      32.324  15.426  -0.323  1.00  0.64           H  
ATOM    632 1HE  LYS A  40      31.097  13.339   0.090  1.00  0.64           H  
ATOM    633 2HE  LYS A  40      31.817  12.632  -1.366  1.00  0.64           H  
ATOM    634 1HZ  LYS A  40      32.908  11.945   0.594  1.00  0.64           H  
ATOM    635 2HZ  LYS A  40      33.960  12.852  -0.339  1.00  0.64           H  
ATOM    636 3HZ  LYS A  40      33.286  13.513   1.006  1.00  0.64           H  
ATOM    637  N   VAL A  41      27.636  15.632  -2.400  1.00  0.61           N  
ATOM    638  CA  VAL A  41      26.449  15.357  -1.607  1.00  0.61           C  
ATOM    639  C   VAL A  41      26.522  14.052  -0.819  1.00  0.61           C  
ATOM    640  O   VAL A  41      26.942  13.020  -1.353  1.00  0.61           O  
ATOM    641  CB  VAL A  41      25.221  15.302  -2.521  1.00  0.61           C  
ATOM    642  CG1 VAL A  41      24.075  14.942  -1.739  1.00  0.61           C  
ATOM    643  CG2 VAL A  41      25.000  16.660  -3.200  1.00  0.61           C  
ATOM    644  H   VAL A  41      27.892  14.975  -3.137  1.00  0.61           H  
ATOM    645  HA  VAL A  41      26.314  16.171  -0.895  1.00  0.61           H  
ATOM    646  HB  VAL A  41      25.375  14.540  -3.283  1.00  0.61           H  
ATOM    647 1HG1 VAL A  41      23.205  14.880  -2.340  1.00  0.61           H  
ATOM    648 2HG1 VAL A  41      24.271  13.996  -1.302  1.00  0.61           H  
ATOM    649 3HG1 VAL A  41      23.951  15.685  -0.983  1.00  0.61           H  
ATOM    650 1HG2 VAL A  41      24.124  16.603  -3.844  1.00  0.61           H  
ATOM    651 2HG2 VAL A  41      24.843  17.420  -2.437  1.00  0.61           H  
ATOM    652 3HG2 VAL A  41      25.872  16.922  -3.800  1.00  0.61           H  
ATOM    653  N   THR A  42      26.129  14.109   0.464  1.00  0.59           N  
ATOM    654  CA  THR A  42      26.076  12.909   1.295  1.00  0.59           C  
ATOM    655  C   THR A  42      24.605  12.642   1.654  1.00  0.59           C  
ATOM    656  O   THR A  42      23.935  13.494   2.267  1.00  0.59           O  
ATOM    657  CB  THR A  42      26.862  13.074   2.616  1.00  0.59           C  
ATOM    658  OG1 THR A  42      28.252  13.386   2.371  1.00  0.59           O  
ATOM    659  CG2 THR A  42      26.775  11.805   3.391  1.00  0.59           C  
ATOM    660  H   THR A  42      25.825  14.999   0.860  1.00  0.59           H  
ATOM    661  HA  THR A  42      26.454  12.055   0.738  1.00  0.59           H  
ATOM    662  HB  THR A  42      26.416  13.886   3.191  1.00  0.59           H  
ATOM    663  HG1 THR A  42      28.821  12.577   2.427  1.00  0.59           H  
ATOM    664 1HG2 THR A  42      27.305  11.907   4.334  1.00  0.59           H  
ATOM    665 2HG2 THR A  42      25.737  11.583   3.573  1.00  0.59           H  
ATOM    666 3HG2 THR A  42      27.220  11.002   2.809  1.00  0.59           H  
ATOM    667  N   ILE A  43      24.107  11.464   1.272  1.00  0.58           N  
ATOM    668  CA  ILE A  43      22.714  11.099   1.528  1.00  0.58           C  
ATOM    669  C   ILE A  43      22.557   9.726   2.147  1.00  0.58           C  
ATOM    670  O   ILE A  43      23.450   8.883   2.075  1.00  0.58           O  
ATOM    671  CB  ILE A  43      21.864  11.054   0.226  1.00  0.58           C  
ATOM    672  CG1 ILE A  43      22.410   9.998  -0.707  1.00  0.58           C  
ATOM    673  CG2 ILE A  43      21.799  12.372  -0.464  1.00  0.58           C  
ATOM    674  CD1 ILE A  43      21.521   9.738  -1.905  1.00  0.58           C  
ATOM    675  H   ILE A  43      24.716  10.807   0.782  1.00  0.58           H  
ATOM    676  HA  ILE A  43      22.287  11.828   2.211  1.00  0.58           H  
ATOM    677  HB  ILE A  43      20.846  10.755   0.493  1.00  0.58           H  
ATOM    678 1HG1 ILE A  43      23.398  10.310  -1.057  1.00  0.58           H  
ATOM    679 2HG1 ILE A  43      22.523   9.079  -0.146  1.00  0.58           H  
ATOM    680 1HG2 ILE A  43      21.178  12.287  -1.346  1.00  0.58           H  
ATOM    681 2HG2 ILE A  43      21.382  13.112   0.191  1.00  0.58           H  
ATOM    682 3HG2 ILE A  43      22.776  12.640  -0.737  1.00  0.58           H  
ATOM    683 1HD1 ILE A  43      21.958   8.968  -2.533  1.00  0.58           H  
ATOM    684 2HD1 ILE A  43      20.547   9.411  -1.558  1.00  0.58           H  
ATOM    685 3HD1 ILE A  43      21.416  10.644  -2.472  1.00  0.58           H  
ATOM    686  N   ARG A  44      21.380   9.481   2.689  1.00  0.58           N  
ATOM    687  CA  ARG A  44      21.012   8.133   3.076  1.00  0.58           C  
ATOM    688  C   ARG A  44      19.870   7.771   2.149  1.00  0.58           C  
ATOM    689  O   ARG A  44      19.077   8.638   1.761  1.00  0.58           O  
ATOM    690  CB  ARG A  44      20.588   8.020   4.528  1.00  0.58           C  
ATOM    691  CG  ARG A  44      21.634   8.319   5.521  1.00  0.58           C  
ATOM    692  CD  ARG A  44      21.107   8.231   6.910  1.00  0.58           C  
ATOM    693  NE  ARG A  44      22.116   8.552   7.902  1.00  0.58           N  
ATOM    694  CZ  ARG A  44      21.862   8.783   9.201  1.00  0.58           C  
ATOM    695  NH1 ARG A  44      20.629   8.735   9.650  1.00  0.58           N  
ATOM    696  NH2 ARG A  44      22.853   9.066  10.027  1.00  0.58           N  
ATOM    697  H   ARG A  44      20.718  10.252   2.785  1.00  0.58           H  
ATOM    698  HA  ARG A  44      21.842   7.450   2.896  1.00  0.58           H  
ATOM    699 1HB  ARG A  44      19.749   8.672   4.722  1.00  0.58           H  
ATOM    700 2HB  ARG A  44      20.260   7.000   4.712  1.00  0.58           H  
ATOM    701 1HG  ARG A  44      22.477   7.635   5.405  1.00  0.58           H  
ATOM    702 2HG  ARG A  44      21.948   9.326   5.332  1.00  0.58           H  
ATOM    703 1HD  ARG A  44      20.268   8.925   7.029  1.00  0.58           H  
ATOM    704 2HD  ARG A  44      20.770   7.218   7.096  1.00  0.58           H  
ATOM    705  HE  ARG A  44      23.079   8.599   7.597  1.00  0.58           H  
ATOM    706 1HH1 ARG A  44      19.866   8.525   9.017  1.00  0.58           H  
ATOM    707 2HH1 ARG A  44      20.438   8.915  10.623  1.00  0.58           H  
ATOM    708 1HH2 ARG A  44      23.802   9.108   9.683  1.00  0.58           H  
ATOM    709 2HH2 ARG A  44      22.663   9.243  11.002  1.00  0.58           H  
ATOM    710  N   LEU A  45      19.786   6.516   1.753  1.00  0.58           N  
ATOM    711  CA  LEU A  45      18.700   6.164   0.866  1.00  0.58           C  
ATOM    712  C   LEU A  45      18.210   4.741   0.909  1.00  0.58           C  
ATOM    713  O   LEU A  45      18.955   3.793   1.175  1.00  0.58           O  
ATOM    714  CB  LEU A  45      19.083   6.469  -0.584  1.00  0.58           C  
ATOM    715  CG  LEU A  45      20.138   5.624  -1.215  1.00  0.58           C  
ATOM    716  CD1 LEU A  45      20.054   5.791  -2.729  1.00  0.58           C  
ATOM    717  CD2 LEU A  45      21.504   6.057  -0.703  1.00  0.58           C  
ATOM    718  H   LEU A  45      20.447   5.829   2.079  1.00  0.58           H  
ATOM    719  HA  LEU A  45      17.864   6.797   1.132  1.00  0.58           H  
ATOM    720 1HB  LEU A  45      18.192   6.323  -1.185  1.00  0.58           H  
ATOM    721 2HB  LEU A  45      19.388   7.507  -0.655  1.00  0.58           H  
ATOM    722  HG  LEU A  45      19.959   4.584  -0.973  1.00  0.58           H  
ATOM    723 1HD1 LEU A  45      20.816   5.173  -3.205  1.00  0.58           H  
ATOM    724 2HD1 LEU A  45      19.065   5.481  -3.073  1.00  0.58           H  
ATOM    725 3HD1 LEU A  45      20.218   6.837  -2.990  1.00  0.58           H  
ATOM    726 1HD2 LEU A  45      22.280   5.454  -1.167  1.00  0.58           H  
ATOM    727 2HD2 LEU A  45      21.663   7.083  -0.952  1.00  0.58           H  
ATOM    728 3HD2 LEU A  45      21.549   5.939   0.374  1.00  0.58           H  
ATOM    729  N   ARG A  46      16.941   4.609   0.547  1.00  0.59           N  
ATOM    730  CA  ARG A  46      16.317   3.317   0.336  1.00  0.59           C  
ATOM    731  C   ARG A  46      15.623   3.332  -1.014  1.00  0.59           C  
ATOM    732  O   ARG A  46      14.927   4.291  -1.354  1.00  0.59           O  
ATOM    733  CB  ARG A  46      15.301   2.991   1.422  1.00  0.59           C  
ATOM    734  CG  ARG A  46      14.633   1.619   1.294  1.00  0.59           C  
ATOM    735  CD  ARG A  46      13.778   1.312   2.481  1.00  0.59           C  
ATOM    736  NE  ARG A  46      12.593   2.180   2.560  1.00  0.59           N  
ATOM    737  CZ  ARG A  46      11.399   1.907   1.998  1.00  0.59           C  
ATOM    738  NH1 ARG A  46      11.213   0.802   1.334  1.00  0.59           N  
ATOM    739  NH2 ARG A  46      10.430   2.779   2.138  1.00  0.59           N  
ATOM    740  H   ARG A  46      16.395   5.463   0.420  1.00  0.59           H  
ATOM    741  HA  ARG A  46      17.082   2.549   0.326  1.00  0.59           H  
ATOM    742 1HB  ARG A  46      15.786   3.033   2.395  1.00  0.59           H  
ATOM    743 2HB  ARG A  46      14.514   3.732   1.420  1.00  0.59           H  
ATOM    744 1HG  ARG A  46      13.998   1.603   0.405  1.00  0.59           H  
ATOM    745 2HG  ARG A  46      15.399   0.849   1.201  1.00  0.59           H  
ATOM    746 1HD  ARG A  46      13.441   0.282   2.423  1.00  0.59           H  
ATOM    747 2HD  ARG A  46      14.361   1.452   3.390  1.00  0.59           H  
ATOM    748  HE  ARG A  46      12.658   3.087   3.050  1.00  0.59           H  
ATOM    749 1HH1 ARG A  46      11.961   0.144   1.228  1.00  0.59           H  
ATOM    750 2HH1 ARG A  46      10.314   0.613   0.880  1.00  0.59           H  
ATOM    751 1HH2 ARG A  46      10.632   3.638   2.665  1.00  0.59           H  
ATOM    752 2HH2 ARG A  46       9.513   2.608   1.747  1.00  0.59           H  
ATOM    753  N   ALA A  47      15.824   2.280  -1.795  1.00  0.61           N  
ATOM    754  CA  ALA A  47      15.171   2.168  -3.087  1.00  0.61           C  
ATOM    755  C   ALA A  47      14.318   0.922  -3.114  1.00  0.61           C  
ATOM    756  O   ALA A  47      14.751  -0.147  -2.651  1.00  0.61           O  
ATOM    757  CB  ALA A  47      16.192   2.125  -4.207  1.00  0.61           C  
ATOM    758  H   ALA A  47      16.428   1.534  -1.470  1.00  0.61           H  
ATOM    759  HA  ALA A  47      14.525   3.031  -3.227  1.00  0.61           H  
ATOM    760 1HB  ALA A  47      15.676   2.056  -5.168  1.00  0.61           H  
ATOM    761 2HB  ALA A  47      16.795   3.017  -4.174  1.00  0.61           H  
ATOM    762 3HB  ALA A  47      16.826   1.262  -4.073  1.00  0.61           H  
ATOM    763  N   GLU A  48      13.157   1.044  -3.744  1.00  0.62           N  
ATOM    764  CA  GLU A  48      12.216  -0.054  -3.864  1.00  0.62           C  
ATOM    765  C   GLU A  48      11.534  -0.052  -5.228  1.00  0.62           C  
ATOM    766  O   GLU A  48      11.493   0.962  -5.932  1.00  0.62           O  
ATOM    767  CB  GLU A  48      11.165   0.025  -2.723  1.00  0.62           C  
ATOM    768  CG  GLU A  48      10.251   1.250  -2.750  1.00  0.62           C  
ATOM    769  CD  GLU A  48       9.289   1.366  -1.553  1.00  0.62           C  
ATOM    770  OE1 GLU A  48       9.340   0.526  -0.679  1.00  0.62           O  
ATOM    771  OE2 GLU A  48       8.518   2.302  -1.514  1.00  0.62           O  
ATOM    772  H   GLU A  48      12.895   1.965  -4.099  1.00  0.62           H  
ATOM    773  HA  GLU A  48      12.763  -0.986  -3.776  1.00  0.62           H  
ATOM    774 1HB  GLU A  48      10.526  -0.861  -2.760  1.00  0.62           H  
ATOM    775 2HB  GLU A  48      11.677   0.011  -1.761  1.00  0.62           H  
ATOM    776 1HG  GLU A  48      10.864   2.150  -2.811  1.00  0.62           H  
ATOM    777 2HG  GLU A  48       9.661   1.173  -3.661  1.00  0.62           H  
ATOM    778  N   LEU A  49      10.992  -1.194  -5.602  1.00  0.64           N  
ATOM    779  CA  LEU A  49      10.255  -1.299  -6.853  1.00  0.64           C  
ATOM    780  C   LEU A  49       8.802  -0.959  -6.594  1.00  0.64           C  
ATOM    781  O   LEU A  49       8.381  -0.841  -5.444  1.00  0.64           O  
ATOM    782  CB  LEU A  49      10.366  -2.697  -7.463  1.00  0.64           C  
ATOM    783  CG  LEU A  49      11.769  -3.176  -7.747  1.00  0.64           C  
ATOM    784  CD1 LEU A  49      11.725  -4.524  -8.372  1.00  0.64           C  
ATOM    785  CD2 LEU A  49      12.460  -2.206  -8.614  1.00  0.64           C  
ATOM    786  H   LEU A  49      11.091  -2.005  -4.987  1.00  0.64           H  
ATOM    787  HA  LEU A  49      10.656  -0.578  -7.566  1.00  0.64           H  
ATOM    788 1HB  LEU A  49       9.911  -3.411  -6.774  1.00  0.64           H  
ATOM    789 2HB  LEU A  49       9.809  -2.721  -8.397  1.00  0.64           H  
ATOM    790  HG  LEU A  49      12.297  -3.266  -6.813  1.00  0.64           H  
ATOM    791 1HD1 LEU A  49      12.742  -4.866  -8.550  1.00  0.64           H  
ATOM    792 2HD1 LEU A  49      11.215  -5.214  -7.695  1.00  0.64           H  
ATOM    793 3HD1 LEU A  49      11.187  -4.474  -9.316  1.00  0.64           H  
ATOM    794 1HD2 LEU A  49      13.465  -2.538  -8.807  1.00  0.64           H  
ATOM    795 2HD2 LEU A  49      11.926  -2.106  -9.547  1.00  0.64           H  
ATOM    796 3HD2 LEU A  49      12.472  -1.264  -8.088  1.00  0.64           H  
ATOM    797  N   SER A  50       8.017  -0.806  -7.651  1.00  0.65           N  
ATOM    798  CA  SER A  50       6.603  -0.478  -7.483  1.00  0.65           C  
ATOM    799  C   SER A  50       5.814  -1.538  -6.701  1.00  0.65           C  
ATOM    800  O   SER A  50       4.752  -1.243  -6.154  1.00  0.65           O  
ATOM    801  CB  SER A  50       5.971  -0.279  -8.844  1.00  0.65           C  
ATOM    802  OG  SER A  50       5.911  -1.487  -9.557  1.00  0.65           O  
ATOM    803  H   SER A  50       8.407  -0.892  -8.581  1.00  0.65           H  
ATOM    804  HA  SER A  50       6.538   0.451  -6.923  1.00  0.65           H  
ATOM    805 1HB  SER A  50       4.971   0.135  -8.730  1.00  0.65           H  
ATOM    806 2HB  SER A  50       6.563   0.442  -9.409  1.00  0.65           H  
ATOM    807  HG  SER A  50       5.190  -1.989  -9.165  1.00  0.65           H  
ATOM    808  N   ASP A  51       6.336  -2.770  -6.630  1.00  0.66           N  
ATOM    809  CA  ASP A  51       5.682  -3.847  -5.884  1.00  0.66           C  
ATOM    810  C   ASP A  51       6.028  -3.826  -4.385  1.00  0.66           C  
ATOM    811  O   ASP A  51       5.605  -4.704  -3.631  1.00  0.66           O  
ATOM    812  CB  ASP A  51       6.032  -5.215  -6.491  1.00  0.66           C  
ATOM    813  CG  ASP A  51       7.520  -5.657  -6.375  1.00  0.66           C  
ATOM    814  OD1 ASP A  51       8.304  -5.017  -5.694  1.00  0.66           O  
ATOM    815  OD2 ASP A  51       7.850  -6.650  -6.989  1.00  0.66           O  
ATOM    816  H   ASP A  51       7.205  -2.952  -7.109  1.00  0.66           H  
ATOM    817  HA  ASP A  51       4.604  -3.711  -5.975  1.00  0.66           H  
ATOM    818 1HB  ASP A  51       5.420  -5.977  -6.008  1.00  0.66           H  
ATOM    819 2HB  ASP A  51       5.761  -5.213  -7.547  1.00  0.66           H  
ATOM    820  N   GLY A  52       6.789  -2.817  -3.953  1.00  0.67           N  
ATOM    821  CA  GLY A  52       7.192  -2.644  -2.564  1.00  0.67           C  
ATOM    822  C   GLY A  52       8.474  -3.387  -2.169  1.00  0.67           C  
ATOM    823  O   GLY A  52       8.923  -3.279  -1.026  1.00  0.67           O  
ATOM    824  H   GLY A  52       7.132  -2.129  -4.620  1.00  0.67           H  
ATOM    825 1HA  GLY A  52       7.338  -1.578  -2.380  1.00  0.67           H  
ATOM    826 2HA  GLY A  52       6.378  -2.962  -1.917  1.00  0.67           H  
ATOM    827  N   ARG A  53       9.077  -4.150  -3.081  1.00  0.68           N  
ATOM    828  CA  ARG A  53      10.296  -4.855  -2.705  1.00  0.68           C  
ATOM    829  C   ARG A  53      11.511  -3.937  -2.693  1.00  0.68           C  
ATOM    830  O   ARG A  53      11.756  -3.179  -3.634  1.00  0.68           O  
ATOM    831  CB  ARG A  53      10.571  -6.033  -3.624  1.00  0.68           C  
ATOM    832  CG  ARG A  53      11.812  -6.842  -3.228  1.00  0.68           C  
ATOM    833  CD  ARG A  53      11.956  -8.115  -3.979  1.00  0.68           C  
ATOM    834  NE  ARG A  53      12.073  -7.891  -5.392  1.00  0.68           N  
ATOM    835  CZ  ARG A  53      13.214  -7.585  -6.029  1.00  0.68           C  
ATOM    836  NH1 ARG A  53      14.342  -7.455  -5.358  1.00  0.68           N  
ATOM    837  NH2 ARG A  53      13.174  -7.408  -7.328  1.00  0.68           N  
ATOM    838  H   ARG A  53       8.690  -4.272  -4.026  1.00  0.68           H  
ATOM    839  HA  ARG A  53      10.161  -5.250  -1.698  1.00  0.68           H  
ATOM    840 1HB  ARG A  53       9.708  -6.700  -3.634  1.00  0.68           H  
ATOM    841 2HB  ARG A  53      10.710  -5.670  -4.646  1.00  0.68           H  
ATOM    842 1HG  ARG A  53      12.705  -6.242  -3.423  1.00  0.68           H  
ATOM    843 2HG  ARG A  53      11.766  -7.076  -2.166  1.00  0.68           H  
ATOM    844 1HD  ARG A  53      12.850  -8.637  -3.640  1.00  0.68           H  
ATOM    845 2HD  ARG A  53      11.080  -8.739  -3.806  1.00  0.68           H  
ATOM    846  HE  ARG A  53      11.228  -7.968  -5.951  1.00  0.68           H  
ATOM    847 1HH1 ARG A  53      14.351  -7.586  -4.355  1.00  0.68           H  
ATOM    848 2HH1 ARG A  53      15.211  -7.232  -5.839  1.00  0.68           H  
ATOM    849 1HH2 ARG A  53      12.297  -7.536  -7.821  1.00  0.68           H  
ATOM    850 2HH2 ARG A  53      14.015  -7.116  -7.838  1.00  0.68           H  
ATOM    851  N   VAL A  54      12.296  -4.017  -1.621  1.00  0.67           N  
ATOM    852  CA  VAL A  54      13.502  -3.202  -1.505  1.00  0.67           C  
ATOM    853  C   VAL A  54      14.637  -3.778  -2.326  1.00  0.67           C  
ATOM    854  O   VAL A  54      14.918  -4.978  -2.265  1.00  0.67           O  
ATOM    855  CB  VAL A  54      13.928  -3.045  -0.030  1.00  0.67           C  
ATOM    856  CG1 VAL A  54      15.268  -2.287   0.076  1.00  0.67           C  
ATOM    857  CG2 VAL A  54      12.858  -2.269   0.676  1.00  0.67           C  
ATOM    858  H   VAL A  54      12.045  -4.643  -0.868  1.00  0.67           H  
ATOM    859  HA  VAL A  54      13.279  -2.206  -1.881  1.00  0.67           H  
ATOM    860  HB  VAL A  54      14.052  -4.027   0.426  1.00  0.67           H  
ATOM    861 1HG1 VAL A  54      15.543  -2.176   1.126  1.00  0.67           H  
ATOM    862 2HG1 VAL A  54      16.049  -2.843  -0.438  1.00  0.67           H  
ATOM    863 3HG1 VAL A  54      15.167  -1.300  -0.377  1.00  0.67           H  
ATOM    864 1HG2 VAL A  54      13.129  -2.141   1.723  1.00  0.67           H  
ATOM    865 2HG2 VAL A  54      12.768  -1.298   0.193  1.00  0.67           H  
ATOM    866 3HG2 VAL A  54      11.907  -2.802   0.606  1.00  0.67           H  
ATOM    867  N   VAL A  55      15.271  -2.913  -3.105  1.00  0.67           N  
ATOM    868  CA  VAL A  55      16.390  -3.302  -3.948  1.00  0.67           C  
ATOM    869  C   VAL A  55      17.711  -2.707  -3.463  1.00  0.67           C  
ATOM    870  O   VAL A  55      18.784  -3.219  -3.782  1.00  0.67           O  
ATOM    871  CB  VAL A  55      16.091  -2.926  -5.408  1.00  0.67           C  
ATOM    872  CG1 VAL A  55      14.896  -3.717  -5.891  1.00  0.67           C  
ATOM    873  CG2 VAL A  55      15.767  -1.450  -5.511  1.00  0.67           C  
ATOM    874  H   VAL A  55      14.966  -1.942  -3.084  1.00  0.67           H  
ATOM    875  HA  VAL A  55      16.480  -4.388  -3.910  1.00  0.67           H  
ATOM    876  HB  VAL A  55      16.948  -3.175  -6.031  1.00  0.67           H  
ATOM    877 1HG1 VAL A  55      14.690  -3.465  -6.922  1.00  0.67           H  
ATOM    878 2HG1 VAL A  55      15.111  -4.775  -5.823  1.00  0.67           H  
ATOM    879 3HG1 VAL A  55      14.030  -3.482  -5.273  1.00  0.67           H  
ATOM    880 1HG2 VAL A  55      15.534  -1.189  -6.537  1.00  0.67           H  
ATOM    881 2HG2 VAL A  55      14.910  -1.243  -4.896  1.00  0.67           H  
ATOM    882 3HG2 VAL A  55      16.616  -0.866  -5.170  1.00  0.67           H  
ATOM    883  N   PHE A  56      17.637  -1.650  -2.661  1.00  0.67           N  
ATOM    884  CA  PHE A  56      18.845  -1.064  -2.083  1.00  0.67           C  
ATOM    885  C   PHE A  56      18.569  -0.299  -0.801  1.00  0.67           C  
ATOM    886  O   PHE A  56      17.560   0.394  -0.682  1.00  0.67           O  
ATOM    887  CB  PHE A  56      19.602  -0.156  -3.061  1.00  0.67           C  
ATOM    888  CG  PHE A  56      20.831   0.453  -2.411  1.00  0.67           C  
ATOM    889  CD1 PHE A  56      22.021  -0.259  -2.324  1.00  0.67           C  
ATOM    890  CD2 PHE A  56      20.786   1.733  -1.861  1.00  0.67           C  
ATOM    891  CE1 PHE A  56      23.130   0.290  -1.701  1.00  0.67           C  
ATOM    892  CE2 PHE A  56      21.894   2.269  -1.243  1.00  0.67           C  
ATOM    893  CZ  PHE A  56      23.062   1.554  -1.160  1.00  0.67           C  
ATOM    894  H   PHE A  56      16.725  -1.241  -2.465  1.00  0.67           H  
ATOM    895  HA  PHE A  56      19.520  -1.883  -1.830  1.00  0.67           H  
ATOM    896 1HB  PHE A  56      19.918  -0.729  -3.934  1.00  0.67           H  
ATOM    897 2HB  PHE A  56      18.962   0.646  -3.399  1.00  0.67           H  
ATOM    898  HD1 PHE A  56      22.072  -1.264  -2.746  1.00  0.67           H  
ATOM    899  HD2 PHE A  56      19.859   2.303  -1.913  1.00  0.67           H  
ATOM    900  HE1 PHE A  56      24.055  -0.281  -1.635  1.00  0.67           H  
ATOM    901  HE2 PHE A  56      21.845   3.250  -0.814  1.00  0.67           H  
ATOM    902  HZ  PHE A  56      23.931   1.986  -0.666  1.00  0.67           H  
ATOM    903  N   SER A  57      19.474  -0.410   0.166  1.00  0.68           N  
ATOM    904  CA  SER A  57      19.368   0.416   1.358  1.00  0.68           C  
ATOM    905  C   SER A  57      20.696   0.721   2.004  1.00  0.68           C  
ATOM    906  O   SER A  57      21.437  -0.172   2.404  1.00  0.68           O  
ATOM    907  CB  SER A  57      18.480  -0.212   2.393  1.00  0.68           C  
ATOM    908  OG  SER A  57      18.469   0.568   3.582  1.00  0.68           O  
ATOM    909  H   SER A  57      20.268  -1.023   0.046  1.00  0.68           H  
ATOM    910  HA  SER A  57      18.929   1.362   1.064  1.00  0.68           H  
ATOM    911 1HB  SER A  57      17.470  -0.286   2.000  1.00  0.68           H  
ATOM    912 2HB  SER A  57      18.820  -1.223   2.613  1.00  0.68           H  
ATOM    913  HG  SER A  57      17.674   0.288   4.059  1.00  0.68           H  
ATOM    914  N   SER A  58      20.955   2.010   2.171  1.00  0.69           N  
ATOM    915  CA  SER A  58      22.158   2.467   2.843  1.00  0.69           C  
ATOM    916  C   SER A  58      21.918   2.440   4.354  1.00  0.69           C  
ATOM    917  O   SER A  58      22.833   2.624   5.165  1.00  0.69           O  
ATOM    918  CB  SER A  58      22.501   3.874   2.426  1.00  0.69           C  
ATOM    919  OG  SER A  58      21.623   4.777   3.005  1.00  0.69           O  
ATOM    920  H   SER A  58      20.289   2.691   1.808  1.00  0.69           H  
ATOM    921  HA  SER A  58      22.983   1.800   2.597  1.00  0.69           H  
ATOM    922 1HB  SER A  58      23.495   4.109   2.695  1.00  0.69           H  
ATOM    923 2HB  SER A  58      22.439   3.948   1.351  1.00  0.69           H  
ATOM    924  HG  SER A  58      21.663   4.593   3.954  1.00  0.69           H  
ATOM    925  N   TYR A  59      20.658   2.226   4.753  1.00  0.70           N  
ATOM    926  CA  TYR A  59      20.327   2.227   6.165  1.00  0.70           C  
ATOM    927  C   TYR A  59      20.686   0.851   6.705  1.00  0.70           C  
ATOM    928  O   TYR A  59      21.349   0.723   7.730  1.00  0.70           O  
ATOM    929  CB  TYR A  59      18.841   2.547   6.382  1.00  0.70           C  
ATOM    930  CG  TYR A  59      18.390   4.001   6.035  1.00  0.70           C  
ATOM    931  CD1 TYR A  59      17.809   4.293   4.791  1.00  0.70           C  
ATOM    932  CD2 TYR A  59      18.513   5.015   6.982  1.00  0.70           C  
ATOM    933  CE1 TYR A  59      17.358   5.590   4.514  1.00  0.70           C  
ATOM    934  CE2 TYR A  59      18.060   6.305   6.701  1.00  0.70           C  
ATOM    935  CZ  TYR A  59      17.483   6.596   5.483  1.00  0.70           C  
ATOM    936  OH  TYR A  59      17.015   7.884   5.220  1.00  0.70           O  
ATOM    937  H   TYR A  59      19.925   2.001   4.082  1.00  0.70           H  
ATOM    938  HA  TYR A  59      20.934   2.970   6.683  1.00  0.70           H  
ATOM    939 1HB  TYR A  59      18.239   1.863   5.792  1.00  0.70           H  
ATOM    940 2HB  TYR A  59      18.591   2.362   7.426  1.00  0.70           H  
ATOM    941  HD1 TYR A  59      17.701   3.506   4.040  1.00  0.70           H  
ATOM    942  HD2 TYR A  59      18.954   4.797   7.955  1.00  0.70           H  
ATOM    943  HE1 TYR A  59      16.899   5.815   3.549  1.00  0.70           H  
ATOM    944  HE2 TYR A  59      18.150   7.093   7.452  1.00  0.70           H  
ATOM    945  HH  TYR A  59      17.344   8.532   5.895  1.00  0.70           H  
ATOM    946  N   GLU A  60      20.345  -0.189   5.941  1.00  0.70           N  
ATOM    947  CA  GLU A  60      20.647  -1.569   6.347  1.00  0.70           C  
ATOM    948  C   GLU A  60      22.157  -1.806   6.445  1.00  0.70           C  
ATOM    949  O   GLU A  60      22.624  -2.641   7.218  1.00  0.70           O  
ATOM    950  CB  GLU A  60      20.029  -2.579   5.377  1.00  0.70           C  
ATOM    951  CG  GLU A  60      18.494  -2.645   5.428  1.00  0.70           C  
ATOM    952  CD  GLU A  60      17.881  -3.656   4.466  1.00  0.70           C  
ATOM    953  OE1 GLU A  60      18.604  -4.250   3.701  1.00  0.70           O  
ATOM    954  OE2 GLU A  60      16.683  -3.821   4.502  1.00  0.70           O  
ATOM    955  H   GLU A  60      19.816  -0.014   5.088  1.00  0.70           H  
ATOM    956  HA  GLU A  60      20.218  -1.736   7.335  1.00  0.70           H  
ATOM    957 1HB  GLU A  60      20.323  -2.321   4.357  1.00  0.70           H  
ATOM    958 2HB  GLU A  60      20.420  -3.573   5.588  1.00  0.70           H  
ATOM    959 1HG  GLU A  60      18.194  -2.904   6.443  1.00  0.70           H  
ATOM    960 2HG  GLU A  60      18.099  -1.656   5.209  1.00  0.70           H  
ATOM    961  N   LEU A  61      22.910  -1.067   5.640  1.00  0.69           N  
ATOM    962  CA  LEU A  61      24.361  -1.155   5.570  1.00  0.69           C  
ATOM    963  C   LEU A  61      25.051  -0.230   6.579  1.00  0.69           C  
ATOM    964  O   LEU A  61      26.281  -0.219   6.672  1.00  0.69           O  
ATOM    965  CB  LEU A  61      24.799  -0.773   4.155  1.00  0.69           C  
ATOM    966  CG  LEU A  61      24.276  -1.688   3.045  1.00  0.69           C  
ATOM    967  CD1 LEU A  61      24.663  -1.111   1.685  1.00  0.69           C  
ATOM    968  CD2 LEU A  61      24.841  -3.081   3.240  1.00  0.69           C  
ATOM    969  H   LEU A  61      22.439  -0.412   5.032  1.00  0.69           H  
ATOM    970  HA  LEU A  61      24.654  -2.181   5.781  1.00  0.69           H  
ATOM    971 1HB  LEU A  61      24.447   0.236   3.949  1.00  0.69           H  
ATOM    972 2HB  LEU A  61      25.886  -0.773   4.112  1.00  0.69           H  
ATOM    973  HG  LEU A  61      23.191  -1.738   3.096  1.00  0.69           H  
ATOM    974 1HD1 LEU A  61      24.278  -1.754   0.895  1.00  0.69           H  
ATOM    975 2HD1 LEU A  61      24.229  -0.115   1.581  1.00  0.69           H  
ATOM    976 3HD1 LEU A  61      25.746  -1.047   1.608  1.00  0.69           H  
ATOM    977 1HD2 LEU A  61      24.463  -3.738   2.457  1.00  0.69           H  
ATOM    978 2HD2 LEU A  61      25.929  -3.044   3.189  1.00  0.69           H  
ATOM    979 3HD2 LEU A  61      24.534  -3.462   4.215  1.00  0.69           H  
ATOM    980  N   GLU A  62      24.256   0.571   7.294  1.00  0.68           N  
ATOM    981  CA  GLU A  62      24.713   1.560   8.265  1.00  0.68           C  
ATOM    982  C   GLU A  62      25.800   2.499   7.736  1.00  0.68           C  
ATOM    983  O   GLU A  62      26.773   2.779   8.440  1.00  0.68           O  
ATOM    984  CB  GLU A  62      25.210   0.864   9.538  1.00  0.68           C  
ATOM    985  CG  GLU A  62      24.135   0.043  10.258  1.00  0.68           C  
ATOM    986  CD  GLU A  62      24.600  -0.551  11.575  1.00  0.68           C  
ATOM    987  OE1 GLU A  62      25.753  -0.400  11.905  1.00  0.68           O  
ATOM    988  OE2 GLU A  62      23.795  -1.149  12.252  1.00  0.68           O  
ATOM    989  H   GLU A  62      23.248   0.491   7.195  1.00  0.68           H  
ATOM    990  HA  GLU A  62      23.851   2.172   8.532  1.00  0.68           H  
ATOM    991 1HB  GLU A  62      26.036   0.197   9.294  1.00  0.68           H  
ATOM    992 2HB  GLU A  62      25.586   1.610  10.236  1.00  0.68           H  
ATOM    993 1HG  GLU A  62      23.273   0.683  10.442  1.00  0.68           H  
ATOM    994 2HG  GLU A  62      23.812  -0.763   9.594  1.00  0.68           H  
ATOM    995  N   LYS A  63      25.648   2.990   6.504  1.00  0.65           N  
ATOM    996  CA  LYS A  63      26.646   3.902   5.957  1.00  0.65           C  
ATOM    997  C   LYS A  63      26.009   4.825   4.926  1.00  0.65           C  
ATOM    998  O   LYS A  63      25.359   4.321   4.023  1.00  0.65           O  
ATOM    999  CB  LYS A  63      27.761   3.085   5.296  1.00  0.65           C  
ATOM   1000  CG  LYS A  63      28.943   3.883   4.762  1.00  0.65           C  
ATOM   1001  CD  LYS A  63      30.013   2.966   4.186  1.00  0.65           C  
ATOM   1002  CE  LYS A  63      31.183   3.766   3.630  1.00  0.65           C  
ATOM   1003  NZ  LYS A  63      32.241   2.883   3.061  1.00  0.65           N  
ATOM   1004  H   LYS A  63      24.814   2.747   5.965  1.00  0.65           H  
ATOM   1005  HA  LYS A  63      27.056   4.475   6.781  1.00  0.65           H  
ATOM   1006 1HB  LYS A  63      28.149   2.359   6.016  1.00  0.65           H  
ATOM   1007 2HB  LYS A  63      27.341   2.516   4.465  1.00  0.65           H  
ATOM   1008 1HG  LYS A  63      28.604   4.572   3.987  1.00  0.65           H  
ATOM   1009 2HG  LYS A  63      29.385   4.458   5.569  1.00  0.65           H  
ATOM   1010 1HD  LYS A  63      30.374   2.291   4.964  1.00  0.65           H  
ATOM   1011 2HD  LYS A  63      29.580   2.370   3.383  1.00  0.65           H  
ATOM   1012 1HE  LYS A  63      30.818   4.431   2.847  1.00  0.65           H  
ATOM   1013 2HE  LYS A  63      31.616   4.366   4.429  1.00  0.65           H  
ATOM   1014 1HZ  LYS A  63      32.997   3.449   2.703  1.00  0.65           H  
ATOM   1015 2HZ  LYS A  63      32.592   2.270   3.784  1.00  0.65           H  
ATOM   1016 3HZ  LYS A  63      31.851   2.329   2.311  1.00  0.65           H  
ATOM   1017  N   PRO A  64      26.258   6.145   4.935  1.00  0.63           N  
ATOM   1018  CA  PRO A  64      25.734   7.072   3.953  1.00  0.63           C  
ATOM   1019  C   PRO A  64      26.395   6.878   2.601  1.00  0.63           C  
ATOM   1020  O   PRO A  64      27.520   6.382   2.505  1.00  0.63           O  
ATOM   1021  CB  PRO A  64      26.043   8.431   4.556  1.00  0.63           C  
ATOM   1022  CG  PRO A  64      27.253   8.199   5.438  1.00  0.63           C  
ATOM   1023  CD  PRO A  64      27.074   6.783   5.990  1.00  0.63           C  
ATOM   1024  HA  PRO A  64      24.646   6.929   3.866  1.00  0.63           H  
ATOM   1025 1HB  PRO A  64      26.225   9.125   3.742  1.00  0.63           H  
ATOM   1026 2HB  PRO A  64      25.170   8.794   5.095  1.00  0.63           H  
ATOM   1027 1HG  PRO A  64      28.174   8.309   4.844  1.00  0.63           H  
ATOM   1028 2HG  PRO A  64      27.295   8.964   6.229  1.00  0.63           H  
ATOM   1029 1HD  PRO A  64      28.060   6.325   6.078  1.00  0.63           H  
ATOM   1030 2HD  PRO A  64      26.530   6.802   6.948  1.00  0.63           H  
ATOM   1031  N   PHE A  65      25.690   7.300   1.572  1.00  0.61           N  
ATOM   1032  CA  PHE A  65      26.143   7.264   0.198  1.00  0.61           C  
ATOM   1033  C   PHE A  65      26.607   8.634  -0.264  1.00  0.61           C  
ATOM   1034  O   PHE A  65      25.937   9.643  -0.026  1.00  0.61           O  
ATOM   1035  CB  PHE A  65      25.019   6.774  -0.699  1.00  0.61           C  
ATOM   1036  CG  PHE A  65      25.372   6.774  -2.115  1.00  0.61           C  
ATOM   1037  CD1 PHE A  65      26.199   5.807  -2.651  1.00  0.61           C  
ATOM   1038  CD2 PHE A  65      24.895   7.760  -2.923  1.00  0.61           C  
ATOM   1039  CE1 PHE A  65      26.533   5.844  -3.988  1.00  0.61           C  
ATOM   1040  CE2 PHE A  65      25.219   7.800  -4.229  1.00  0.61           C  
ATOM   1041  CZ  PHE A  65      26.040   6.849  -4.780  1.00  0.61           C  
ATOM   1042  H   PHE A  65      24.781   7.708   1.754  1.00  0.61           H  
ATOM   1043  HA  PHE A  65      26.984   6.572   0.126  1.00  0.61           H  
ATOM   1044 1HB  PHE A  65      24.736   5.762  -0.413  1.00  0.61           H  
ATOM   1045 2HB  PHE A  65      24.153   7.410  -0.562  1.00  0.61           H  
ATOM   1046  HD1 PHE A  65      26.589   5.019  -2.008  1.00  0.61           H  
ATOM   1047  HD2 PHE A  65      24.256   8.524  -2.501  1.00  0.61           H  
ATOM   1048  HE1 PHE A  65      27.188   5.084  -4.411  1.00  0.61           H  
ATOM   1049  HE2 PHE A  65      24.838   8.590  -4.829  1.00  0.61           H  
ATOM   1050  HZ  PHE A  65      26.299   6.894  -5.837  1.00  0.61           H  
ATOM   1051  N   GLU A  66      27.768   8.687  -0.905  1.00  0.61           N  
ATOM   1052  CA  GLU A  66      28.259   9.969  -1.383  1.00  0.61           C  
ATOM   1053  C   GLU A  66      28.449  10.000  -2.888  1.00  0.61           C  
ATOM   1054  O   GLU A  66      28.862   9.010  -3.495  1.00  0.61           O  
ATOM   1055  CB  GLU A  66      29.560  10.324  -0.672  1.00  0.61           C  
ATOM   1056  CG  GLU A  66      29.371  10.523   0.796  1.00  0.61           C  
ATOM   1057  CD  GLU A  66      30.596  10.897   1.565  1.00  0.61           C  
ATOM   1058  OE1 GLU A  66      31.711  10.586   1.159  1.00  0.61           O  
ATOM   1059  OE2 GLU A  66      30.416  11.581   2.540  1.00  0.61           O  
ATOM   1060  H   GLU A  66      28.297   7.843  -1.073  1.00  0.61           H  
ATOM   1061  HA  GLU A  66      27.525  10.726  -1.136  1.00  0.61           H  
ATOM   1062 1HB  GLU A  66      30.299   9.541  -0.830  1.00  0.61           H  
ATOM   1063 2HB  GLU A  66      29.947  11.242  -1.092  1.00  0.61           H  
ATOM   1064 1HG  GLU A  66      28.651  11.308   0.901  1.00  0.61           H  
ATOM   1065 2HG  GLU A  66      28.943   9.620   1.229  1.00  0.61           H  
ATOM   1066  N   PHE A  67      28.156  11.158  -3.479  1.00  0.62           N  
ATOM   1067  CA  PHE A  67      28.331  11.346  -4.919  1.00  0.62           C  
ATOM   1068  C   PHE A  67      28.518  12.825  -5.265  1.00  0.62           C  
ATOM   1069  O   PHE A  67      28.244  13.694  -4.432  1.00  0.62           O  
ATOM   1070  CB  PHE A  67      27.117  10.781  -5.640  1.00  0.62           C  
ATOM   1071  CG  PHE A  67      25.855  11.537  -5.417  1.00  0.62           C  
ATOM   1072  CD1 PHE A  67      25.457  12.456  -6.361  1.00  0.62           C  
ATOM   1073  CD2 PHE A  67      25.083  11.380  -4.271  1.00  0.62           C  
ATOM   1074  CE1 PHE A  67      24.330  13.180  -6.200  1.00  0.62           C  
ATOM   1075  CE2 PHE A  67      23.948  12.122  -4.113  1.00  0.62           C  
ATOM   1076  CZ  PHE A  67      23.581  13.025  -5.097  1.00  0.62           C  
ATOM   1077  H   PHE A  67      27.791  11.914  -2.896  1.00  0.62           H  
ATOM   1078  HA  PHE A  67      29.222  10.802  -5.243  1.00  0.62           H  
ATOM   1079 1HB  PHE A  67      27.316  10.770  -6.714  1.00  0.62           H  
ATOM   1080 2HB  PHE A  67      26.965   9.757  -5.338  1.00  0.62           H  
ATOM   1081  HD1 PHE A  67      26.062  12.588  -7.263  1.00  0.62           H  
ATOM   1082  HD2 PHE A  67      25.388  10.673  -3.498  1.00  0.62           H  
ATOM   1083  HE1 PHE A  67      24.029  13.879  -6.957  1.00  0.62           H  
ATOM   1084  HE2 PHE A  67      23.345  12.005  -3.216  1.00  0.62           H  
ATOM   1085  HZ  PHE A  67      22.702  13.621  -5.001  1.00  0.62           H  
ATOM   1086  N   THR A  68      28.953  13.124  -6.490  1.00  0.64           N  
ATOM   1087  CA  THR A  68      29.027  14.530  -6.894  1.00  0.64           C  
ATOM   1088  C   THR A  68      27.838  14.875  -7.801  1.00  0.64           C  
ATOM   1089  O   THR A  68      27.566  14.212  -8.811  1.00  0.64           O  
ATOM   1090  CB  THR A  68      30.346  14.866  -7.595  1.00  0.64           C  
ATOM   1091  OG1 THR A  68      31.450  14.583  -6.721  1.00  0.64           O  
ATOM   1092  CG2 THR A  68      30.367  16.372  -7.926  1.00  0.64           C  
ATOM   1093  H   THR A  68      29.226  12.378  -7.136  1.00  0.64           H  
ATOM   1094  HA  THR A  68      28.953  15.160  -6.011  1.00  0.64           H  
ATOM   1095  HB  THR A  68      30.440  14.273  -8.506  1.00  0.64           H  
ATOM   1096  HG1 THR A  68      31.585  13.629  -6.676  1.00  0.64           H  
ATOM   1097 1HG2 THR A  68      31.300  16.627  -8.419  1.00  0.64           H  
ATOM   1098 2HG2 THR A  68      29.535  16.626  -8.576  1.00  0.64           H  
ATOM   1099 3HG2 THR A  68      30.279  16.943  -7.006  1.00  0.64           H  
ATOM   1100  N   LEU A  69      27.087  15.872  -7.374  1.00  0.66           N  
ATOM   1101  CA  LEU A  69      25.850  16.250  -8.032  1.00  0.66           C  
ATOM   1102  C   LEU A  69      26.074  16.785  -9.427  1.00  0.66           C  
ATOM   1103  O   LEU A  69      26.983  17.570  -9.661  1.00  0.66           O  
ATOM   1104  CB  LEU A  69      25.106  17.271  -7.185  1.00  0.66           C  
ATOM   1105  CG  LEU A  69      23.686  17.626  -7.611  1.00  0.66           C  
ATOM   1106  CD1 LEU A  69      22.762  16.418  -7.444  1.00  0.66           C  
ATOM   1107  CD2 LEU A  69      23.226  18.688  -6.753  1.00  0.66           C  
ATOM   1108  H   LEU A  69      27.410  16.417  -6.568  1.00  0.66           H  
ATOM   1109  HA  LEU A  69      25.228  15.363  -8.122  1.00  0.66           H  
ATOM   1110 1HB  LEU A  69      25.055  16.891  -6.173  1.00  0.66           H  
ATOM   1111 2HB  LEU A  69      25.691  18.196  -7.169  1.00  0.66           H  
ATOM   1112  HG  LEU A  69      23.671  17.950  -8.651  1.00  0.66           H  
ATOM   1113 1HD1 LEU A  69      21.749  16.694  -7.729  1.00  0.66           H  
ATOM   1114 2HD1 LEU A  69      23.103  15.611  -8.081  1.00  0.66           H  
ATOM   1115 3HD1 LEU A  69      22.767  16.091  -6.406  1.00  0.66           H  
ATOM   1116 1HD2 LEU A  69      22.220  18.965  -7.015  1.00  0.66           H  
ATOM   1117 2HD2 LEU A  69      23.263  18.296  -5.755  1.00  0.66           H  
ATOM   1118 3HD2 LEU A  69      23.872  19.547  -6.843  1.00  0.66           H  
ATOM   1119  N   GLY A  70      25.275  16.316 -10.367  1.00  0.69           N  
ATOM   1120  CA  GLY A  70      25.321  16.789 -11.741  1.00  0.69           C  
ATOM   1121  C   GLY A  70      26.372  16.101 -12.598  1.00  0.69           C  
ATOM   1122  O   GLY A  70      26.505  16.415 -13.780  1.00  0.69           O  
ATOM   1123  H   GLY A  70      24.581  15.616 -10.123  1.00  0.69           H  
ATOM   1124 1HA  GLY A  70      24.338  16.644 -12.190  1.00  0.69           H  
ATOM   1125 2HA  GLY A  70      25.511  17.861 -11.736  1.00  0.69           H  
ATOM   1126  N   LYS A  71      27.111  15.148 -12.031  1.00  0.71           N  
ATOM   1127  CA  LYS A  71      28.152  14.486 -12.810  1.00  0.71           C  
ATOM   1128  C   LYS A  71      27.681  13.191 -13.473  1.00  0.71           C  
ATOM   1129  O   LYS A  71      28.452  12.529 -14.165  1.00  0.71           O  
ATOM   1130  CB  LYS A  71      29.366  14.238 -11.936  1.00  0.71           C  
ATOM   1131  CG  LYS A  71      29.927  15.511 -11.347  1.00  0.71           C  
ATOM   1132  CD  LYS A  71      30.401  16.488 -12.403  1.00  0.71           C  
ATOM   1133  CE  LYS A  71      31.000  17.733 -11.753  1.00  0.71           C  
ATOM   1134  NZ  LYS A  71      31.432  18.740 -12.766  1.00  0.71           N  
ATOM   1135  H   LYS A  71      26.996  14.911 -11.041  1.00  0.71           H  
ATOM   1136  HA  LYS A  71      28.458  15.162 -13.607  1.00  0.71           H  
ATOM   1137 1HB  LYS A  71      29.081  13.604 -11.094  1.00  0.71           H  
ATOM   1138 2HB  LYS A  71      30.143  13.724 -12.498  1.00  0.71           H  
ATOM   1139 1HG  LYS A  71      29.147  15.992 -10.756  1.00  0.71           H  
ATOM   1140 2HG  LYS A  71      30.760  15.266 -10.697  1.00  0.71           H  
ATOM   1141 1HD  LYS A  71      31.150  16.015 -13.039  1.00  0.71           H  
ATOM   1142 2HD  LYS A  71      29.554  16.788 -13.023  1.00  0.71           H  
ATOM   1143 1HE  LYS A  71      30.249  18.187 -11.100  1.00  0.71           H  
ATOM   1144 2HE  LYS A  71      31.860  17.444 -11.152  1.00  0.71           H  
ATOM   1145 1HZ  LYS A  71      31.816  19.547 -12.295  1.00  0.71           H  
ATOM   1146 2HZ  LYS A  71      32.132  18.336 -13.368  1.00  0.71           H  
ATOM   1147 3HZ  LYS A  71      30.632  19.020 -13.316  1.00  0.71           H  
ATOM   1148  N   GLY A  72      26.417  12.825 -13.257  1.00  0.73           N  
ATOM   1149  CA  GLY A  72      25.852  11.602 -13.829  1.00  0.73           C  
ATOM   1150  C   GLY A  72      26.210  10.357 -13.022  1.00  0.73           C  
ATOM   1151  O   GLY A  72      26.112   9.233 -13.516  1.00  0.73           O  
ATOM   1152  H   GLY A  72      25.830  13.410 -12.677  1.00  0.73           H  
ATOM   1153 1HA  GLY A  72      24.766  11.701 -13.872  1.00  0.73           H  
ATOM   1154 2HA  GLY A  72      26.202  11.487 -14.853  1.00  0.73           H  
ATOM   1155  N   GLU A  73      26.655  10.566 -11.787  1.00  0.74           N  
ATOM   1156  CA  GLU A  73      27.053   9.476 -10.910  1.00  0.74           C  
ATOM   1157  C   GLU A  73      25.862   8.683 -10.363  1.00  0.74           C  
ATOM   1158  O   GLU A  73      26.016   7.504 -10.030  1.00  0.74           O  
ATOM   1159  CB  GLU A  73      27.953   9.999  -9.792  1.00  0.74           C  
ATOM   1160  CG  GLU A  73      29.325  10.473 -10.307  1.00  0.74           C  
ATOM   1161  CD  GLU A  73      30.280  10.938  -9.232  1.00  0.74           C  
ATOM   1162  OE1 GLU A  73      29.893  10.990  -8.089  1.00  0.74           O  
ATOM   1163  OE2 GLU A  73      31.405  11.238  -9.555  1.00  0.74           O  
ATOM   1164  H   GLU A  73      26.697  11.517 -11.450  1.00  0.74           H  
ATOM   1165  HA  GLU A  73      27.653   8.783 -11.500  1.00  0.74           H  
ATOM   1166 1HB  GLU A  73      27.465  10.845  -9.298  1.00  0.74           H  
ATOM   1167 2HB  GLU A  73      28.107   9.221  -9.044  1.00  0.74           H  
ATOM   1168 1HG  GLU A  73      29.790   9.649 -10.847  1.00  0.74           H  
ATOM   1169 2HG  GLU A  73      29.163  11.276 -11.018  1.00  0.74           H  
ATOM   1170  N   VAL A  74      24.678   9.304 -10.279  1.00  0.74           N  
ATOM   1171  CA  VAL A  74      23.505   8.574  -9.800  1.00  0.74           C  
ATOM   1172  C   VAL A  74      22.417   8.678 -10.858  1.00  0.74           C  
ATOM   1173  O   VAL A  74      22.564   9.403 -11.841  1.00  0.74           O  
ATOM   1174  CB  VAL A  74      22.992   9.076  -8.425  1.00  0.74           C  
ATOM   1175  CG1 VAL A  74      24.050   8.940  -7.397  1.00  0.74           C  
ATOM   1176  CG2 VAL A  74      22.544  10.494  -8.479  1.00  0.74           C  
ATOM   1177  H   VAL A  74      24.582  10.298 -10.534  1.00  0.74           H  
ATOM   1178  HA  VAL A  74      23.764   7.522  -9.687  1.00  0.74           H  
ATOM   1179  HB  VAL A  74      22.154   8.452  -8.121  1.00  0.74           H  
ATOM   1180 1HG1 VAL A  74      23.637   9.279  -6.454  1.00  0.74           H  
ATOM   1181 2HG1 VAL A  74      24.359   7.898  -7.324  1.00  0.74           H  
ATOM   1182 3HG1 VAL A  74      24.906   9.557  -7.664  1.00  0.74           H  
ATOM   1183 1HG2 VAL A  74      22.177  10.807  -7.503  1.00  0.74           H  
ATOM   1184 2HG2 VAL A  74      23.379  11.117  -8.760  1.00  0.74           H  
ATOM   1185 3HG2 VAL A  74      21.749  10.583  -9.203  1.00  0.74           H  
ATOM   1186  N   ILE A  75      21.343   7.920 -10.705  1.00  0.74           N  
ATOM   1187  CA  ILE A  75      20.287   7.985 -11.702  1.00  0.74           C  
ATOM   1188  C   ILE A  75      19.753   9.408 -11.800  1.00  0.74           C  
ATOM   1189  O   ILE A  75      19.742  10.146 -10.805  1.00  0.74           O  
ATOM   1190  CB  ILE A  75      19.129   7.056 -11.379  1.00  0.74           C  
ATOM   1191  CG1 ILE A  75      18.495   7.462 -10.108  1.00  0.74           C  
ATOM   1192  CG2 ILE A  75      19.597   5.617 -11.285  1.00  0.74           C  
ATOM   1193  CD1 ILE A  75      17.208   6.785  -9.886  1.00  0.74           C  
ATOM   1194  H   ILE A  75      21.254   7.314  -9.902  1.00  0.74           H  
ATOM   1195  HA  ILE A  75      20.698   7.704 -12.671  1.00  0.74           H  
ATOM   1196  HB  ILE A  75      18.394   7.148 -12.160  1.00  0.74           H  
ATOM   1197 1HG1 ILE A  75      19.161   7.226  -9.284  1.00  0.74           H  
ATOM   1198 2HG1 ILE A  75      18.328   8.523 -10.125  1.00  0.74           H  
ATOM   1199 1HG2 ILE A  75      18.744   4.971 -11.073  1.00  0.74           H  
ATOM   1200 2HG2 ILE A  75      20.044   5.323 -12.234  1.00  0.74           H  
ATOM   1201 3HG2 ILE A  75      20.335   5.522 -10.490  1.00  0.74           H  
ATOM   1202 1HD1 ILE A  75      16.794   7.119  -8.963  1.00  0.74           H  
ATOM   1203 2HD1 ILE A  75      16.526   7.024 -10.683  1.00  0.74           H  
ATOM   1204 3HD1 ILE A  75      17.371   5.714  -9.859  1.00  0.74           H  
ATOM   1205  N   LYS A  76      19.247   9.770 -12.978  1.00  0.74           N  
ATOM   1206  CA  LYS A  76      18.761  11.124 -13.213  1.00  0.74           C  
ATOM   1207  C   LYS A  76      17.693  11.538 -12.218  1.00  0.74           C  
ATOM   1208  O   LYS A  76      17.711  12.661 -11.728  1.00  0.74           O  
ATOM   1209  CB  LYS A  76      18.193  11.237 -14.624  1.00  0.74           C  
ATOM   1210  CG  LYS A  76      19.222  11.187 -15.730  1.00  0.74           C  
ATOM   1211  CD  LYS A  76      18.554  11.268 -17.100  1.00  0.74           C  
ATOM   1212  CE  LYS A  76      19.583  11.215 -18.223  1.00  0.74           C  
ATOM   1213  NZ  LYS A  76      18.942  11.255 -19.567  1.00  0.74           N  
ATOM   1214  H   LYS A  76      19.241   9.103 -13.737  1.00  0.74           H  
ATOM   1215  HA  LYS A  76      19.602  11.810 -13.114  1.00  0.74           H  
ATOM   1216 1HB  LYS A  76      17.485  10.431 -14.792  1.00  0.74           H  
ATOM   1217 2HB  LYS A  76      17.646  12.175 -14.718  1.00  0.74           H  
ATOM   1218 1HG  LYS A  76      19.918  12.020 -15.618  1.00  0.74           H  
ATOM   1219 2HG  LYS A  76      19.782  10.255 -15.658  1.00  0.74           H  
ATOM   1220 1HD  LYS A  76      17.859  10.428 -17.215  1.00  0.74           H  
ATOM   1221 2HD  LYS A  76      17.989  12.196 -17.177  1.00  0.74           H  
ATOM   1222 1HE  LYS A  76      20.256  12.066 -18.128  1.00  0.74           H  
ATOM   1223 2HE  LYS A  76      20.161  10.295 -18.135  1.00  0.74           H  
ATOM   1224 1HZ  LYS A  76      19.654  11.219 -20.282  1.00  0.74           H  
ATOM   1225 2HZ  LYS A  76      18.322  10.460 -19.668  1.00  0.74           H  
ATOM   1226 3HZ  LYS A  76      18.412  12.108 -19.662  1.00  0.74           H  
ATOM   1227  N   ALA A  77      16.815  10.626 -11.830  1.00  0.73           N  
ATOM   1228  CA  ALA A  77      15.776  10.974 -10.870  1.00  0.73           C  
ATOM   1229  C   ALA A  77      16.328  11.517  -9.568  1.00  0.73           C  
ATOM   1230  O   ALA A  77      15.699  12.367  -8.930  1.00  0.73           O  
ATOM   1231  CB  ALA A  77      14.953   9.771 -10.538  1.00  0.73           C  
ATOM   1232  H   ALA A  77      16.819   9.711 -12.274  1.00  0.73           H  
ATOM   1233  HA  ALA A  77      15.158  11.739 -11.320  1.00  0.73           H  
ATOM   1234 1HB  ALA A  77      14.167  10.067  -9.849  1.00  0.73           H  
ATOM   1235 2HB  ALA A  77      14.531   9.388 -11.455  1.00  0.73           H  
ATOM   1236 3HB  ALA A  77      15.571   9.029 -10.080  1.00  0.73           H  
ATOM   1237  N   LEU A  78      17.482  11.011  -9.142  1.00  0.72           N  
ATOM   1238  CA  LEU A  78      18.048  11.449  -7.891  1.00  0.72           C  
ATOM   1239  C   LEU A  78      18.877  12.687  -8.112  1.00  0.72           C  
ATOM   1240  O   LEU A  78      18.868  13.589  -7.282  1.00  0.72           O  
ATOM   1241  CB  LEU A  78      18.844  10.331  -7.224  1.00  0.72           C  
ATOM   1242  CG  LEU A  78      17.996   9.152  -6.809  1.00  0.72           C  
ATOM   1243  CD1 LEU A  78      18.878   8.092  -6.156  1.00  0.72           C  
ATOM   1244  CD2 LEU A  78      16.907   9.642  -5.900  1.00  0.72           C  
ATOM   1245  H   LEU A  78      18.007  10.366  -9.725  1.00  0.72           H  
ATOM   1246  HA  LEU A  78      17.234  11.709  -7.218  1.00  0.72           H  
ATOM   1247 1HB  LEU A  78      19.591   9.972  -7.935  1.00  0.72           H  
ATOM   1248 2HB  LEU A  78      19.350  10.718  -6.349  1.00  0.72           H  
ATOM   1249  HG  LEU A  78      17.545   8.719  -7.669  1.00  0.72           H  
ATOM   1250 1HD1 LEU A  78      18.268   7.242  -5.868  1.00  0.72           H  
ATOM   1251 2HD1 LEU A  78      19.641   7.769  -6.861  1.00  0.72           H  
ATOM   1252 3HD1 LEU A  78      19.355   8.511  -5.269  1.00  0.72           H  
ATOM   1253 1HD2 LEU A  78      16.280   8.813  -5.599  1.00  0.72           H  
ATOM   1254 2HD2 LEU A  78      17.369  10.090  -5.035  1.00  0.72           H  
ATOM   1255 3HD2 LEU A  78      16.297  10.386  -6.416  1.00  0.72           H  
ATOM   1256  N   GLU A  79      19.507  12.806  -9.281  1.00  0.70           N  
ATOM   1257  CA  GLU A  79      20.283  14.014  -9.540  1.00  0.70           C  
ATOM   1258  C   GLU A  79      19.302  15.205  -9.507  1.00  0.70           C  
ATOM   1259  O   GLU A  79      19.559  16.257  -8.909  1.00  0.70           O  
ATOM   1260  CB  GLU A  79      20.916  13.955 -10.950  1.00  0.70           C  
ATOM   1261  CG  GLU A  79      22.062  12.919 -11.236  1.00  0.70           C  
ATOM   1262  CD  GLU A  79      23.358  13.263 -10.602  1.00  0.70           C  
ATOM   1263  OE1 GLU A  79      23.442  14.384 -10.188  1.00  0.70           O  
ATOM   1264  OE2 GLU A  79      24.279  12.439 -10.544  1.00  0.70           O  
ATOM   1265  H   GLU A  79      19.480  12.041  -9.958  1.00  0.70           H  
ATOM   1266  HA  GLU A  79      21.042  14.138  -8.767  1.00  0.70           H  
ATOM   1267 1HB  GLU A  79      20.129  13.755 -11.673  1.00  0.70           H  
ATOM   1268 2HB  GLU A  79      21.316  14.939 -11.191  1.00  0.70           H  
ATOM   1269 1HG  GLU A  79      21.738  11.947 -10.915  1.00  0.70           H  
ATOM   1270 2HG  GLU A  79      22.208  12.863 -12.313  1.00  0.70           H  
ATOM   1271  N   ILE A  80      18.122  14.978 -10.087  1.00  0.69           N  
ATOM   1272  CA  ILE A  80      17.065  15.968 -10.160  1.00  0.69           C  
ATOM   1273  C   ILE A  80      16.463  16.262  -8.792  1.00  0.69           C  
ATOM   1274  O   ILE A  80      16.479  17.409  -8.333  1.00  0.69           O  
ATOM   1275  CB  ILE A  80      15.961  15.437 -11.108  1.00  0.69           C  
ATOM   1276  CG1 ILE A  80      16.488  15.357 -12.542  1.00  0.69           C  
ATOM   1277  CG2 ILE A  80      14.708  16.278 -11.043  1.00  0.69           C  
ATOM   1278  CD1 ILE A  80      15.599  14.530 -13.449  1.00  0.69           C  
ATOM   1279  H   ILE A  80      17.976  14.080 -10.548  1.00  0.69           H  
ATOM   1280  HA  ILE A  80      17.480  16.889 -10.565  1.00  0.69           H  
ATOM   1281  HB  ILE A  80      15.711  14.418 -10.808  1.00  0.69           H  
ATOM   1282 1HG1 ILE A  80      16.544  16.364 -12.951  1.00  0.69           H  
ATOM   1283 2HG1 ILE A  80      17.488  14.934 -12.538  1.00  0.69           H  
ATOM   1284 1HG2 ILE A  80      13.950  15.857 -11.705  1.00  0.69           H  
ATOM   1285 2HG2 ILE A  80      14.339  16.276 -10.031  1.00  0.69           H  
ATOM   1286 3HG2 ILE A  80      14.933  17.298 -11.353  1.00  0.69           H  
ATOM   1287 1HD1 ILE A  80      16.012  14.517 -14.457  1.00  0.69           H  
ATOM   1288 2HD1 ILE A  80      15.542  13.513 -13.070  1.00  0.69           H  
ATOM   1289 3HD1 ILE A  80      14.613  14.956 -13.475  1.00  0.69           H  
ATOM   1290  N   ALA A  81      16.001  15.221  -8.090  1.00  0.67           N  
ATOM   1291  CA  ALA A  81      15.387  15.427  -6.788  1.00  0.67           C  
ATOM   1292  C   ALA A  81      16.339  16.043  -5.774  1.00  0.67           C  
ATOM   1293  O   ALA A  81      15.976  16.967  -5.051  1.00  0.67           O  
ATOM   1294  CB  ALA A  81      14.903  14.101  -6.255  1.00  0.67           C  
ATOM   1295  H   ALA A  81      16.032  14.275  -8.471  1.00  0.67           H  
ATOM   1296  HA  ALA A  81      14.542  16.103  -6.917  1.00  0.67           H  
ATOM   1297 1HB  ALA A  81      14.421  14.256  -5.308  1.00  0.67           H  
ATOM   1298 2HB  ALA A  81      14.195  13.662  -6.959  1.00  0.67           H  
ATOM   1299 3HB  ALA A  81      15.750  13.429  -6.128  1.00  0.67           H  
ATOM   1300  N   ILE A  82      17.584  15.584  -5.755  1.00  0.66           N  
ATOM   1301  CA  ILE A  82      18.556  16.065  -4.791  1.00  0.66           C  
ATOM   1302  C   ILE A  82      18.887  17.523  -4.987  1.00  0.66           C  
ATOM   1303  O   ILE A  82      19.000  18.262  -4.011  1.00  0.66           O  
ATOM   1304  CB  ILE A  82      19.789  15.180  -4.732  1.00  0.66           C  
ATOM   1305  CG1 ILE A  82      19.305  13.808  -4.126  1.00  0.66           C  
ATOM   1306  CG2 ILE A  82      20.860  15.853  -3.886  1.00  0.66           C  
ATOM   1307  CD1 ILE A  82      20.260  12.682  -4.194  1.00  0.66           C  
ATOM   1308  H   ILE A  82      17.873  14.848  -6.396  1.00  0.66           H  
ATOM   1309  HA  ILE A  82      18.104  15.977  -3.811  1.00  0.66           H  
ATOM   1310  HB  ILE A  82      20.173  15.001  -5.736  1.00  0.66           H  
ATOM   1311 1HG1 ILE A  82      19.041  13.963  -3.085  1.00  0.66           H  
ATOM   1312 2HG1 ILE A  82      18.407  13.507  -4.671  1.00  0.66           H  
ATOM   1313 1HG2 ILE A  82      21.708  15.216  -3.846  1.00  0.66           H  
ATOM   1314 2HG2 ILE A  82      21.141  16.802  -4.344  1.00  0.66           H  
ATOM   1315 3HG2 ILE A  82      20.479  16.031  -2.878  1.00  0.66           H  
ATOM   1316 1HD1 ILE A  82      19.798  11.795  -3.764  1.00  0.66           H  
ATOM   1317 2HD1 ILE A  82      20.524  12.488  -5.234  1.00  0.66           H  
ATOM   1318 3HD1 ILE A  82      21.135  12.941  -3.630  1.00  0.66           H  
ATOM   1319  N   SER A  83      18.985  17.974  -6.236  1.00  0.64           N  
ATOM   1320  CA  SER A  83      19.284  19.377  -6.513  1.00  0.64           C  
ATOM   1321  C   SER A  83      18.231  20.344  -5.925  1.00  0.64           C  
ATOM   1322  O   SER A  83      18.468  21.550  -5.867  1.00  0.64           O  
ATOM   1323  CB  SER A  83      19.389  19.614  -8.020  1.00  0.64           C  
ATOM   1324  OG  SER A  83      18.135  19.527  -8.684  1.00  0.64           O  
ATOM   1325  H   SER A  83      18.892  17.333  -7.031  1.00  0.64           H  
ATOM   1326  HA  SER A  83      20.242  19.618  -6.053  1.00  0.64           H  
ATOM   1327 1HB  SER A  83      19.831  20.591  -8.198  1.00  0.64           H  
ATOM   1328 2HB  SER A  83      20.067  18.872  -8.441  1.00  0.64           H  
ATOM   1329  HG  SER A  83      17.706  18.672  -8.431  1.00  0.64           H  
ATOM   1330  N   LYS A  84      17.048  19.835  -5.541  1.00  0.63           N  
ATOM   1331  CA  LYS A  84      15.999  20.666  -4.965  1.00  0.63           C  
ATOM   1332  C   LYS A  84      15.957  20.571  -3.425  1.00  0.63           C  
ATOM   1333  O   LYS A  84      15.191  21.290  -2.777  1.00  0.63           O  
ATOM   1334  CB  LYS A  84      14.636  20.231  -5.504  1.00  0.63           C  
ATOM   1335  CG  LYS A  84      14.474  20.244  -7.027  1.00  0.63           C  
ATOM   1336  CD  LYS A  84      14.614  21.628  -7.631  1.00  0.63           C  
ATOM   1337  CE  LYS A  84      14.328  21.588  -9.136  1.00  0.63           C  
ATOM   1338  NZ  LYS A  84      14.491  22.930  -9.775  1.00  0.63           N  
ATOM   1339  H   LYS A  84      16.869  18.833  -5.603  1.00  0.63           H  
ATOM   1340  HA  LYS A  84      16.187  21.704  -5.236  1.00  0.63           H  
ATOM   1341 1HB  LYS A  84      14.457  19.204  -5.181  1.00  0.63           H  
ATOM   1342 2HB  LYS A  84      13.855  20.852  -5.072  1.00  0.63           H  
ATOM   1343 1HG  LYS A  84      15.230  19.586  -7.468  1.00  0.63           H  
ATOM   1344 2HG  LYS A  84      13.495  19.851  -7.276  1.00  0.63           H  
ATOM   1345 1HD  LYS A  84      13.920  22.316  -7.148  1.00  0.63           H  
ATOM   1346 2HD  LYS A  84      15.634  21.988  -7.471  1.00  0.63           H  
ATOM   1347 1HE  LYS A  84      15.014  20.884  -9.609  1.00  0.63           H  
ATOM   1348 2HE  LYS A  84      13.305  21.244  -9.296  1.00  0.63           H  
ATOM   1349 1HZ  LYS A  84      14.292  22.855 -10.765  1.00  0.63           H  
ATOM   1350 2HZ  LYS A  84      13.850  23.589  -9.353  1.00  0.63           H  
ATOM   1351 3HZ  LYS A  84      15.442  23.248  -9.641  1.00  0.63           H  
ATOM   1352  N   MET A  85      16.720  19.634  -2.847  1.00  0.61           N  
ATOM   1353  CA  MET A  85      16.666  19.365  -1.409  1.00  0.61           C  
ATOM   1354  C   MET A  85      17.500  20.313  -0.560  1.00  0.61           C  
ATOM   1355  O   MET A  85      18.586  20.719  -0.955  1.00  0.61           O  
ATOM   1356  CB  MET A  85      17.122  17.933  -1.121  1.00  0.61           C  
ATOM   1357  CG  MET A  85      16.225  16.828  -1.604  1.00  0.61           C  
ATOM   1358  SD  MET A  85      16.896  15.189  -1.211  1.00  0.61           S  
ATOM   1359  CE  MET A  85      16.500  15.074   0.511  1.00  0.61           C  
ATOM   1360  H   MET A  85      17.375  19.097  -3.410  1.00  0.61           H  
ATOM   1361  HA  MET A  85      15.635  19.475  -1.093  1.00  0.61           H  
ATOM   1362 1HB  MET A  85      18.087  17.774  -1.594  1.00  0.61           H  
ATOM   1363 2HB  MET A  85      17.261  17.811  -0.043  1.00  0.61           H  
ATOM   1364 1HG  MET A  85      15.253  16.922  -1.132  1.00  0.61           H  
ATOM   1365 2HG  MET A  85      16.092  16.905  -2.666  1.00  0.61           H  
ATOM   1366 1HE  MET A  85      16.844  14.124   0.903  1.00  0.61           H  
ATOM   1367 2HE  MET A  85      16.974  15.885   1.048  1.00  0.61           H  
ATOM   1368 3HE  MET A  85      15.434  15.141   0.650  1.00  0.61           H  
ATOM   1369  N   LYS A  86      17.026  20.606   0.645  1.00  0.59           N  
ATOM   1370  CA  LYS A  86      17.784  21.417   1.598  1.00  0.59           C  
ATOM   1371  C   LYS A  86      18.369  20.473   2.653  1.00  0.59           C  
ATOM   1372  O   LYS A  86      17.848  19.375   2.850  1.00  0.59           O  
ATOM   1373  CB  LYS A  86      16.853  22.463   2.187  1.00  0.59           C  
ATOM   1374  CG  LYS A  86      16.294  23.375   1.094  1.00  0.59           C  
ATOM   1375  CD  LYS A  86      15.267  24.378   1.575  1.00  0.59           C  
ATOM   1376  CE  LYS A  86      14.655  25.109   0.363  1.00  0.59           C  
ATOM   1377  NZ  LYS A  86      13.596  26.112   0.744  1.00  0.59           N  
ATOM   1378  H   LYS A  86      16.093  20.290   0.904  1.00  0.59           H  
ATOM   1379  HA  LYS A  86      18.607  21.917   1.082  1.00  0.59           H  
ATOM   1380 1HB  LYS A  86      16.021  21.977   2.691  1.00  0.59           H  
ATOM   1381 2HB  LYS A  86      17.388  23.070   2.921  1.00  0.59           H  
ATOM   1382 1HG  LYS A  86      17.125  23.924   0.652  1.00  0.59           H  
ATOM   1383 2HG  LYS A  86      15.836  22.758   0.315  1.00  0.59           H  
ATOM   1384 1HD  LYS A  86      14.479  23.865   2.130  1.00  0.59           H  
ATOM   1385 2HD  LYS A  86      15.728  25.100   2.220  1.00  0.59           H  
ATOM   1386 1HE  LYS A  86      15.447  25.622  -0.184  1.00  0.59           H  
ATOM   1387 2HE  LYS A  86      14.205  24.359  -0.288  1.00  0.59           H  
ATOM   1388 1HZ  LYS A  86      13.230  26.540  -0.089  1.00  0.59           H  
ATOM   1389 2HZ  LYS A  86      12.850  25.657   1.242  1.00  0.59           H  
ATOM   1390 3HZ  LYS A  86      13.995  26.854   1.333  1.00  0.59           H  
ATOM   1391  N   LYS A  87      19.448  20.854   3.310  1.00  0.58           N  
ATOM   1392  CA  LYS A  87      20.075  19.955   4.285  1.00  0.58           C  
ATOM   1393  C   LYS A  87      19.122  19.479   5.384  1.00  0.58           C  
ATOM   1394  O   LYS A  87      18.426  20.274   6.009  1.00  0.58           O  
ATOM   1395  CB  LYS A  87      21.299  20.647   4.871  1.00  0.58           C  
ATOM   1396  CG  LYS A  87      22.090  19.861   5.870  1.00  0.58           C  
ATOM   1397  CD  LYS A  87      23.364  20.628   6.217  1.00  0.58           C  
ATOM   1398  CE  LYS A  87      24.213  19.919   7.247  1.00  0.58           C  
ATOM   1399  NZ  LYS A  87      25.526  20.577   7.387  1.00  0.58           N  
ATOM   1400  H   LYS A  87      19.846  21.770   3.139  1.00  0.58           H  
ATOM   1401  HA  LYS A  87      20.417  19.067   3.753  1.00  0.58           H  
ATOM   1402 1HB  LYS A  87      21.982  20.915   4.072  1.00  0.58           H  
ATOM   1403 2HB  LYS A  87      20.986  21.577   5.357  1.00  0.58           H  
ATOM   1404 1HG  LYS A  87      21.503  19.704   6.775  1.00  0.58           H  
ATOM   1405 2HG  LYS A  87      22.348  18.889   5.451  1.00  0.58           H  
ATOM   1406 1HD  LYS A  87      23.969  20.753   5.311  1.00  0.58           H  
ATOM   1407 2HD  LYS A  87      23.099  21.615   6.596  1.00  0.58           H  
ATOM   1408 1HE  LYS A  87      23.704  19.930   8.207  1.00  0.58           H  
ATOM   1409 2HE  LYS A  87      24.374  18.897   6.945  1.00  0.58           H  
ATOM   1410 1HZ  LYS A  87      26.089  20.082   8.060  1.00  0.58           H  
ATOM   1411 2HZ  LYS A  87      25.981  20.520   6.449  1.00  0.58           H  
ATOM   1412 3HZ  LYS A  87      25.422  21.534   7.666  1.00  0.58           H  
ATOM   1413  N   GLY A  88      19.072  18.165   5.619  1.00  0.56           N  
ATOM   1414  CA  GLY A  88      18.200  17.573   6.630  1.00  0.56           C  
ATOM   1415  C   GLY A  88      16.836  17.156   6.069  1.00  0.56           C  
ATOM   1416  O   GLY A  88      16.054  16.487   6.750  1.00  0.56           O  
ATOM   1417  H   GLY A  88      19.650  17.513   5.091  1.00  0.56           H  
ATOM   1418 1HA  GLY A  88      18.697  16.697   7.049  1.00  0.56           H  
ATOM   1419 2HA  GLY A  88      18.058  18.281   7.445  1.00  0.56           H  
ATOM   1420  N   GLN A  89      16.563  17.552   4.829  1.00  0.56           N  
ATOM   1421  CA  GLN A  89      15.311  17.261   4.144  1.00  0.56           C  
ATOM   1422  C   GLN A  89      15.146  15.799   3.813  1.00  0.56           C  
ATOM   1423  O   GLN A  89      16.106  15.106   3.448  1.00  0.56           O  
ATOM   1424  CB  GLN A  89      15.190  18.091   2.868  1.00  0.56           C  
ATOM   1425  CG  GLN A  89      13.900  17.976   2.123  1.00  0.56           C  
ATOM   1426  CD  GLN A  89      13.789  18.978   1.026  1.00  0.56           C  
ATOM   1427  OE1 GLN A  89      14.279  20.104   1.170  1.00  0.56           O  
ATOM   1428  NE2 GLN A  89      13.155  18.610  -0.070  1.00  0.56           N  
ATOM   1429  H   GLN A  89      17.250  18.106   4.318  1.00  0.56           H  
ATOM   1430  HA  GLN A  89      14.492  17.540   4.809  1.00  0.56           H  
ATOM   1431 1HB  GLN A  89      15.328  19.133   3.106  1.00  0.56           H  
ATOM   1432 2HB  GLN A  89      15.987  17.811   2.186  1.00  0.56           H  
ATOM   1433 1HG  GLN A  89      13.830  16.994   1.703  1.00  0.56           H  
ATOM   1434 2HG  GLN A  89      13.089  18.152   2.799  1.00  0.56           H  
ATOM   1435 1HE2 GLN A  89      13.036  19.253  -0.833  1.00  0.56           H  
ATOM   1436 2HE2 GLN A  89      12.793  17.684  -0.136  1.00  0.56           H  
ATOM   1437  N   LYS A  90      13.919  15.318   3.963  1.00  0.56           N  
ATOM   1438  CA  LYS A  90      13.617  13.945   3.601  1.00  0.56           C  
ATOM   1439  C   LYS A  90      12.442  13.906   2.636  1.00  0.56           C  
ATOM   1440  O   LYS A  90      11.362  14.470   2.897  1.00  0.56           O  
ATOM   1441  CB  LYS A  90      13.343  13.091   4.826  1.00  0.56           C  
ATOM   1442  CG  LYS A  90      13.112  11.654   4.524  1.00  0.56           C  
ATOM   1443  CD  LYS A  90      12.893  10.865   5.785  1.00  0.56           C  
ATOM   1444  CE  LYS A  90      12.657   9.441   5.442  1.00  0.56           C  
ATOM   1445  NZ  LYS A  90      12.392   8.608   6.610  1.00  0.56           N  
ATOM   1446  H   LYS A  90      13.182  15.943   4.293  1.00  0.56           H  
ATOM   1447  HA  LYS A  90      14.476  13.530   3.089  1.00  0.56           H  
ATOM   1448 1HB  LYS A  90      14.182  13.167   5.522  1.00  0.56           H  
ATOM   1449 2HB  LYS A  90      12.455  13.452   5.329  1.00  0.56           H  
ATOM   1450 1HG  LYS A  90      12.239  11.545   3.877  1.00  0.56           H  
ATOM   1451 2HG  LYS A  90      13.981  11.252   3.998  1.00  0.56           H  
ATOM   1452 1HD  LYS A  90      13.776  10.941   6.425  1.00  0.56           H  
ATOM   1453 2HD  LYS A  90      12.028  11.257   6.321  1.00  0.56           H  
ATOM   1454 1HE  LYS A  90      11.804   9.381   4.767  1.00  0.56           H  
ATOM   1455 2HE  LYS A  90      13.540   9.055   4.934  1.00  0.56           H  
ATOM   1456 1HZ  LYS A  90      12.244   7.662   6.252  1.00  0.56           H  
ATOM   1457 2HZ  LYS A  90      13.178   8.624   7.239  1.00  0.56           H  
ATOM   1458 3HZ  LYS A  90      11.566   8.931   7.084  1.00  0.56           H  
ATOM   1459  N   ILE A  91      12.672  13.251   1.504  1.00  0.57           N  
ATOM   1460  CA  ILE A  91      11.688  13.176   0.434  1.00  0.57           C  
ATOM   1461  C   ILE A  91      11.424  11.774  -0.060  1.00  0.57           C  
ATOM   1462  O   ILE A  91      12.267  10.880   0.062  1.00  0.57           O  
ATOM   1463  CB  ILE A  91      12.196  13.949  -0.785  1.00  0.57           C  
ATOM   1464  CG1 ILE A  91      13.465  13.270  -1.258  1.00  0.57           C  
ATOM   1465  CG2 ILE A  91      12.465  15.361  -0.456  1.00  0.57           C  
ATOM   1466  CD1 ILE A  91      14.002  13.782  -2.531  1.00  0.57           C  
ATOM   1467  H   ILE A  91      13.582  12.796   1.390  1.00  0.57           H  
ATOM   1468  HA  ILE A  91      10.751  13.595   0.788  1.00  0.57           H  
ATOM   1469  HB  ILE A  91      11.458  13.887  -1.574  1.00  0.57           H  
ATOM   1470 1HG1 ILE A  91      14.221  13.385  -0.487  1.00  0.57           H  
ATOM   1471 2HG1 ILE A  91      13.260  12.208  -1.384  1.00  0.57           H  
ATOM   1472 1HG2 ILE A  91      12.830  15.878  -1.339  1.00  0.57           H  
ATOM   1473 2HG2 ILE A  91      11.563  15.811  -0.116  1.00  0.57           H  
ATOM   1474 3HG2 ILE A  91      13.202  15.401   0.313  1.00  0.57           H  
ATOM   1475 1HD1 ILE A  91      14.906  13.240  -2.799  1.00  0.57           H  
ATOM   1476 2HD1 ILE A  91      13.269  13.648  -3.287  1.00  0.57           H  
ATOM   1477 3HD1 ILE A  91      14.227  14.834  -2.435  1.00  0.57           H  
ATOM   1478  N   LEU A  92      10.277  11.600  -0.701  1.00  0.58           N  
ATOM   1479  CA  LEU A  92      10.028  10.355  -1.394  1.00  0.58           C  
ATOM   1480  C   LEU A  92       9.974  10.693  -2.882  1.00  0.58           C  
ATOM   1481  O   LEU A  92       9.387  11.708  -3.274  1.00  0.58           O  
ATOM   1482  CB  LEU A  92       8.738   9.703  -0.935  1.00  0.58           C  
ATOM   1483  CG  LEU A  92       8.595   9.465   0.532  1.00  0.58           C  
ATOM   1484  CD1 LEU A  92       7.202   8.982   0.830  1.00  0.58           C  
ATOM   1485  CD2 LEU A  92       9.595   8.462   0.969  1.00  0.58           C  
ATOM   1486  H   LEU A  92       9.602  12.361  -0.730  1.00  0.58           H  
ATOM   1487  HA  LEU A  92      10.845   9.678  -1.206  1.00  0.58           H  
ATOM   1488 1HB  LEU A  92       7.914  10.222  -1.294  1.00  0.58           H  
ATOM   1489 2HB  LEU A  92       8.730   8.731  -1.391  1.00  0.58           H  
ATOM   1490  HG  LEU A  92       8.763  10.385   1.053  1.00  0.58           H  
ATOM   1491 1HD1 LEU A  92       7.099   8.819   1.900  1.00  0.58           H  
ATOM   1492 2HD1 LEU A  92       6.479   9.730   0.506  1.00  0.58           H  
ATOM   1493 3HD1 LEU A  92       7.025   8.058   0.306  1.00  0.58           H  
ATOM   1494 1HD2 LEU A  92       9.503   8.291   2.040  1.00  0.58           H  
ATOM   1495 2HD2 LEU A  92       9.438   7.523   0.436  1.00  0.58           H  
ATOM   1496 3HD2 LEU A  92      10.577   8.841   0.750  1.00  0.58           H  
ATOM   1497  N   VAL A  93      10.590   9.855  -3.706  1.00  0.60           N  
ATOM   1498  CA  VAL A  93      10.653  10.089  -5.149  1.00  0.60           C  
ATOM   1499  C   VAL A  93      10.133   8.933  -5.977  1.00  0.60           C  
ATOM   1500  O   VAL A  93      10.453   7.784  -5.709  1.00  0.60           O  
ATOM   1501  CB  VAL A  93      12.111  10.369  -5.580  1.00  0.60           C  
ATOM   1502  CG1 VAL A  93      12.216  10.580  -7.103  1.00  0.60           C  
ATOM   1503  CG2 VAL A  93      12.615  11.552  -4.856  1.00  0.60           C  
ATOM   1504  H   VAL A  93      11.053   9.048  -3.301  1.00  0.60           H  
ATOM   1505  HA  VAL A  93      10.055  10.968  -5.375  1.00  0.60           H  
ATOM   1506  HB  VAL A  93      12.716   9.520  -5.335  1.00  0.60           H  
ATOM   1507 1HG1 VAL A  93      13.256  10.771  -7.377  1.00  0.60           H  
ATOM   1508 2HG1 VAL A  93      11.868   9.696  -7.632  1.00  0.60           H  
ATOM   1509 3HG1 VAL A  93      11.602  11.438  -7.381  1.00  0.60           H  
ATOM   1510 1HG2 VAL A  93      13.645  11.729  -5.141  1.00  0.60           H  
ATOM   1511 2HG2 VAL A  93      12.005  12.418  -5.113  1.00  0.60           H  
ATOM   1512 3HG2 VAL A  93      12.568  11.372  -3.785  1.00  0.60           H  
ATOM   1513  N   TRP A  94       9.317   9.243  -6.975  1.00  0.63           N  
ATOM   1514  CA  TRP A  94       8.810   8.256  -7.932  1.00  0.63           C  
ATOM   1515  C   TRP A  94       9.408   8.503  -9.295  1.00  0.63           C  
ATOM   1516  O   TRP A  94       9.183   9.562  -9.888  1.00  0.63           O  
ATOM   1517  CB  TRP A  94       7.321   8.328  -8.073  1.00  0.63           C  
ATOM   1518  CG  TRP A  94       6.750   7.433  -9.118  1.00  0.63           C  
ATOM   1519  CD1 TRP A  94       7.213   6.231  -9.567  1.00  0.63           C  
ATOM   1520  CD2 TRP A  94       5.564   7.700  -9.863  1.00  0.63           C  
ATOM   1521  NE1 TRP A  94       6.354   5.732 -10.513  1.00  0.63           N  
ATOM   1522  CE2 TRP A  94       5.355   6.615 -10.709  1.00  0.63           C  
ATOM   1523  CE3 TRP A  94       4.667   8.751  -9.872  1.00  0.63           C  
ATOM   1524  CZ2 TRP A  94       4.271   6.551 -11.553  1.00  0.63           C  
ATOM   1525  CZ3 TRP A  94       3.573   8.697 -10.728  1.00  0.63           C  
ATOM   1526  CH2 TRP A  94       3.380   7.624 -11.546  1.00  0.63           C  
ATOM   1527  H   TRP A  94       9.078  10.227  -7.101  1.00  0.63           H  
ATOM   1528  HA  TRP A  94       9.095   7.255  -7.604  1.00  0.63           H  
ATOM   1529 1HB  TRP A  94       6.879   8.051  -7.151  1.00  0.63           H  
ATOM   1530 2HB  TRP A  94       7.022   9.350  -8.284  1.00  0.63           H  
ATOM   1531  HD1 TRP A  94       8.111   5.723  -9.204  1.00  0.63           H  
ATOM   1532  HE1 TRP A  94       6.420   4.827 -11.000  1.00  0.63           H  
ATOM   1533  HE3 TRP A  94       4.824   9.589  -9.209  1.00  0.63           H  
ATOM   1534  HZ2 TRP A  94       4.108   5.691 -12.207  1.00  0.63           H  
ATOM   1535  HZ3 TRP A  94       2.871   9.522 -10.725  1.00  0.63           H  
ATOM   1536  HH2 TRP A  94       2.510   7.606 -12.202  1.00  0.63           H  
ATOM   1537  N   ALA A  95      10.214   7.566  -9.772  1.00  0.66           N  
ATOM   1538  CA  ALA A  95      10.895   7.749 -11.036  1.00  0.66           C  
ATOM   1539  C   ALA A  95      10.513   6.740 -12.123  1.00  0.66           C  
ATOM   1540  O   ALA A  95      10.647   5.521 -11.952  1.00  0.66           O  
ATOM   1541  CB  ALA A  95      12.367   7.657 -10.773  1.00  0.66           C  
ATOM   1542  H   ALA A  95      10.370   6.711  -9.241  1.00  0.66           H  
ATOM   1543  HA  ALA A  95      10.654   8.743 -11.411  1.00  0.66           H  
ATOM   1544 1HB  ALA A  95      12.901   7.834 -11.704  1.00  0.66           H  
ATOM   1545 2HB  ALA A  95      12.625   8.395 -10.036  1.00  0.66           H  
ATOM   1546 3HB  ALA A  95      12.606   6.664 -10.395  1.00  0.66           H  
ATOM   1547  N   LYS A  96      10.117   7.264 -13.282  1.00  0.69           N  
ATOM   1548  CA  LYS A  96       9.821   6.444 -14.446  1.00  0.69           C  
ATOM   1549  C   LYS A  96      11.129   5.884 -14.970  1.00  0.69           C  
ATOM   1550  O   LYS A  96      12.151   6.568 -14.879  1.00  0.69           O  
ATOM   1551  CB  LYS A  96       9.104   7.262 -15.505  1.00  0.69           C  
ATOM   1552  CG  LYS A  96       7.698   7.689 -15.162  1.00  0.69           C  
ATOM   1553  CD  LYS A  96       6.775   6.476 -15.253  1.00  0.69           C  
ATOM   1554  CE  LYS A  96       5.318   6.841 -15.089  1.00  0.69           C  
ATOM   1555  NZ  LYS A  96       4.434   5.651 -15.294  1.00  0.69           N  
ATOM   1556  H   LYS A  96      10.007   8.278 -13.358  1.00  0.69           H  
ATOM   1557  HA  LYS A  96       9.172   5.639 -14.118  1.00  0.69           H  
ATOM   1558 1HB  LYS A  96       9.663   8.179 -15.632  1.00  0.69           H  
ATOM   1559 2HB  LYS A  96       9.093   6.759 -16.460  1.00  0.69           H  
ATOM   1560 1HG  LYS A  96       7.673   8.100 -14.147  1.00  0.69           H  
ATOM   1561 2HG  LYS A  96       7.357   8.450 -15.858  1.00  0.69           H  
ATOM   1562 1HD  LYS A  96       6.911   5.980 -16.214  1.00  0.69           H  
ATOM   1563 2HD  LYS A  96       7.037   5.769 -14.463  1.00  0.69           H  
ATOM   1564 1HE  LYS A  96       5.173   7.228 -14.094  1.00  0.69           H  
ATOM   1565 2HE  LYS A  96       5.047   7.613 -15.807  1.00  0.69           H  
ATOM   1566 1HZ  LYS A  96       3.471   5.909 -15.166  1.00  0.69           H  
ATOM   1567 2HZ  LYS A  96       4.563   5.295 -16.225  1.00  0.69           H  
ATOM   1568 3HZ  LYS A  96       4.679   4.903 -14.626  1.00  0.69           H  
ATOM   1569  N   PRO A  97      11.146   4.697 -15.596  1.00  0.72           N  
ATOM   1570  CA  PRO A  97      12.341   4.016 -16.014  1.00  0.72           C  
ATOM   1571  C   PRO A  97      13.319   4.904 -16.733  1.00  0.72           C  
ATOM   1572  O   PRO A  97      14.495   4.894 -16.403  1.00  0.72           O  
ATOM   1573  CB  PRO A  97      11.796   2.991 -16.993  1.00  0.72           C  
ATOM   1574  CG  PRO A  97      10.427   2.702 -16.485  1.00  0.72           C  
ATOM   1575  CD  PRO A  97       9.907   4.024 -16.034  1.00  0.72           C  
ATOM   1576  HA  PRO A  97      12.801   3.520 -15.147  1.00  0.72           H  
ATOM   1577 1HB  PRO A  97      11.812   3.381 -18.020  1.00  0.72           H  
ATOM   1578 2HB  PRO A  97      12.457   2.119 -16.972  1.00  0.72           H  
ATOM   1579 1HG  PRO A  97       9.813   2.227 -17.265  1.00  0.72           H  
ATOM   1580 2HG  PRO A  97      10.474   2.007 -15.667  1.00  0.72           H  
ATOM   1581 1HD  PRO A  97       9.434   4.546 -16.867  1.00  0.72           H  
ATOM   1582 2HD  PRO A  97       9.247   3.841 -15.236  1.00  0.72           H  
ATOM   1583  N   GLU A  98      12.842   5.816 -17.572  1.00  0.75           N  
ATOM   1584  CA  GLU A  98      13.741   6.684 -18.329  1.00  0.75           C  
ATOM   1585  C   GLU A  98      14.617   7.551 -17.426  1.00  0.75           C  
ATOM   1586  O   GLU A  98      15.743   7.903 -17.783  1.00  0.75           O  
ATOM   1587  CB  GLU A  98      12.933   7.573 -19.265  1.00  0.75           C  
ATOM   1588  CG  GLU A  98      12.239   6.835 -20.398  1.00  0.75           C  
ATOM   1589  CD  GLU A  98      11.447   7.753 -21.303  1.00  0.75           C  
ATOM   1590  OE1 GLU A  98      11.476   8.939 -21.087  1.00  0.75           O  
ATOM   1591  OE2 GLU A  98      10.816   7.263 -22.210  1.00  0.75           O  
ATOM   1592  H   GLU A  98      11.853   5.858 -17.763  1.00  0.75           H  
ATOM   1593  HA  GLU A  98      14.398   6.055 -18.929  1.00  0.75           H  
ATOM   1594 1HB  GLU A  98      12.170   8.086 -18.692  1.00  0.75           H  
ATOM   1595 2HB  GLU A  98      13.581   8.334 -19.698  1.00  0.75           H  
ATOM   1596 1HG  GLU A  98      12.991   6.315 -20.991  1.00  0.75           H  
ATOM   1597 2HG  GLU A  98      11.572   6.087 -19.968  1.00  0.75           H  
ATOM   1598  N   ALA A  99      14.071   7.945 -16.280  1.00  0.78           N  
ATOM   1599  CA  ALA A  99      14.768   8.764 -15.311  1.00  0.78           C  
ATOM   1600  C   ALA A  99      15.567   7.890 -14.340  1.00  0.78           C  
ATOM   1601  O   ALA A  99      16.356   8.388 -13.525  1.00  0.78           O  
ATOM   1602  CB  ALA A  99      13.770   9.611 -14.566  1.00  0.78           C  
ATOM   1603  H   ALA A  99      13.151   7.601 -16.030  1.00  0.78           H  
ATOM   1604  HA  ALA A  99      15.467   9.408 -15.842  1.00  0.78           H  
ATOM   1605 1HB  ALA A  99      14.295  10.238 -13.853  1.00  0.78           H  
ATOM   1606 2HB  ALA A  99      13.233  10.234 -15.267  1.00  0.78           H  
ATOM   1607 3HB  ALA A  99      13.065   8.963 -14.038  1.00  0.78           H  
ATOM   1608  N   ALA A 100      15.293   6.586 -14.371  1.00  0.81           N  
ATOM   1609  CA  ALA A 100      15.932   5.669 -13.452  1.00  0.81           C  
ATOM   1610  C   ALA A 100      16.917   4.673 -14.086  1.00  0.81           C  
ATOM   1611  O   ALA A 100      18.121   4.740 -13.840  1.00  0.81           O  
ATOM   1612  CB  ALA A 100      14.850   4.908 -12.720  1.00  0.81           C  
ATOM   1613  H   ALA A 100      14.623   6.228 -15.046  1.00  0.81           H  
ATOM   1614  HA  ALA A 100      16.485   6.253 -12.741  1.00  0.81           H  
ATOM   1615 1HB  ALA A 100      15.305   4.270 -12.014  1.00  0.81           H  
ATOM   1616 2HB  ALA A 100      14.184   5.605 -12.215  1.00  0.81           H  
ATOM   1617 3HB  ALA A 100      14.274   4.316 -13.421  1.00  0.81           H  
ATOM   1618  N   VAL A 101      16.393   3.708 -14.844  1.00  0.84           N  
ATOM   1619  CA  VAL A 101      17.199   2.600 -15.371  1.00  0.84           C  
ATOM   1620  C   VAL A 101      16.938   2.250 -16.850  1.00  0.84           C  
ATOM   1621  O   VAL A 101      17.502   1.291 -17.400  1.00  0.84           O  
ATOM   1622  CB  VAL A 101      16.963   1.356 -14.503  1.00  0.84           C  
ATOM   1623  CG1 VAL A 101      17.425   1.594 -13.065  1.00  0.84           C  
ATOM   1624  CG2 VAL A 101      15.459   0.978 -14.511  1.00  0.84           C  
ATOM   1625  H   VAL A 101      15.411   3.763 -15.076  1.00  0.84           H  
ATOM   1626  HA  VAL A 101      18.248   2.879 -15.277  1.00  0.84           H  
ATOM   1627  HB  VAL A 101      17.555   0.552 -14.903  1.00  0.84           H  
ATOM   1628 1HG1 VAL A 101      17.281   0.694 -12.493  1.00  0.84           H  
ATOM   1629 2HG1 VAL A 101      18.481   1.859 -13.066  1.00  0.84           H  
ATOM   1630 3HG1 VAL A 101      16.858   2.390 -12.612  1.00  0.84           H  
ATOM   1631 1HG2 VAL A 101      15.303   0.082 -13.911  1.00  0.84           H  
ATOM   1632 2HG2 VAL A 101      14.865   1.795 -14.099  1.00  0.84           H  
ATOM   1633 3HG2 VAL A 101      15.137   0.784 -15.535  1.00  0.84           H  
ATOM   1634  N   GLY A 102      15.987   2.943 -17.441  1.00  0.86           N  
ATOM   1635  CA  GLY A 102      15.547   2.718 -18.798  1.00  0.86           C  
ATOM   1636  C   GLY A 102      15.160   1.270 -18.990  1.00  0.86           C  
ATOM   1637  O   GLY A 102      14.646   0.607 -18.083  1.00  0.86           O  
ATOM   1638  H   GLY A 102      15.571   3.699 -16.935  1.00  0.86           H  
ATOM   1639 1HA  GLY A 102      14.693   3.361 -19.014  1.00  0.86           H  
ATOM   1640 2HA  GLY A 102      16.341   2.991 -19.491  1.00  0.86           H  
ATOM   1641  N   ALA A 103      15.475   0.774 -20.171  1.00  0.88           N  
ATOM   1642  CA  ALA A 103      15.230  -0.599 -20.565  1.00  0.88           C  
ATOM   1643  C   ALA A 103      16.420  -1.484 -20.201  1.00  0.88           C  
ATOM   1644  O   ALA A 103      16.487  -2.639 -20.615  1.00  0.88           O  
ATOM   1645  CB  ALA A 103      14.939  -0.666 -22.047  1.00  0.88           C  
ATOM   1646  H   ALA A 103      15.901   1.390 -20.849  1.00  0.88           H  
ATOM   1647  HA  ALA A 103      14.362  -0.963 -20.019  1.00  0.88           H  
ATOM   1648 1HB  ALA A 103      14.732  -1.699 -22.326  1.00  0.88           H  
ATOM   1649 2HB  ALA A 103      14.070  -0.048 -22.275  1.00  0.88           H  
ATOM   1650 3HB  ALA A 103      15.801  -0.305 -22.604  1.00  0.88           H  
ATOM   1651  N   ALA A 104      17.412  -0.913 -19.514  1.00  0.89           N  
ATOM   1652  CA  ALA A 104      18.606  -1.657 -19.144  1.00  0.89           C  
ATOM   1653  C   ALA A 104      18.421  -2.400 -17.829  1.00  0.89           C  
ATOM   1654  O   ALA A 104      18.829  -3.556 -17.689  1.00  0.89           O  
ATOM   1655  CB  ALA A 104      19.779  -0.707 -19.019  1.00  0.89           C  
ATOM   1656  H   ALA A 104      17.319   0.040 -19.165  1.00  0.89           H  
ATOM   1657  HA  ALA A 104      18.809  -2.389 -19.924  1.00  0.89           H  
ATOM   1658 1HB  ALA A 104      20.673  -1.270 -18.760  1.00  0.89           H  
ATOM   1659 2HB  ALA A 104      19.933  -0.189 -19.961  1.00  0.89           H  
ATOM   1660 3HB  ALA A 104      19.570   0.018 -18.232  1.00  0.89           H  
ATOM   1661  N   GLY A 105      17.781  -1.736 -16.872  1.00  0.90           N  
ATOM   1662  CA  GLY A 105      17.625  -2.293 -15.534  1.00  0.90           C  
ATOM   1663  C   GLY A 105      18.887  -1.955 -14.760  1.00  0.90           C  
ATOM   1664  O   GLY A 105      19.702  -1.157 -15.227  1.00  0.90           O  
ATOM   1665  H   GLY A 105      17.475  -0.782 -17.057  1.00  0.90           H  
ATOM   1666 1HA  GLY A 105      16.748  -1.869 -15.043  1.00  0.90           H  
ATOM   1667 2HA  GLY A 105      17.488  -3.372 -15.581  1.00  0.90           H  
ATOM   1668  N   ALA A 106      19.052  -2.509 -13.572  1.00  0.90           N  
ATOM   1669  CA  ALA A 106      20.218  -2.153 -12.767  1.00  0.90           C  
ATOM   1670  C   ALA A 106      20.622  -3.271 -11.828  1.00  0.90           C  
ATOM   1671  O   ALA A 106      20.509  -3.119 -10.613  1.00  0.90           O  
ATOM   1672  CB  ALA A 106      19.969  -0.879 -11.998  1.00  0.90           C  
ATOM   1673  H   ALA A 106      18.352  -3.172 -13.227  1.00  0.90           H  
ATOM   1674  HA  ALA A 106      21.055  -1.986 -13.444  1.00  0.90           H  
ATOM   1675 1HB  ALA A 106      20.860  -0.613 -11.432  1.00  0.90           H  
ATOM   1676 2HB  ALA A 106      19.739  -0.088 -12.698  1.00  0.90           H  
ATOM   1677 3HB  ALA A 106      19.148  -1.019 -11.334  1.00  0.90           H  
ATOM   1678  N   ALA A 107      21.095  -4.377 -12.422  1.00  0.87           N  
ATOM   1679  CA  ALA A 107      21.489  -5.632 -11.758  1.00  0.87           C  
ATOM   1680  C   ALA A 107      20.217  -6.471 -11.570  1.00  0.87           C  
ATOM   1681  O   ALA A 107      19.138  -5.892 -11.608  1.00  0.87           O  
ATOM   1682  CB  ALA A 107      22.234  -5.353 -10.433  1.00  0.87           C  
ATOM   1683  H   ALA A 107      21.156  -4.348 -13.433  1.00  0.87           H  
ATOM   1684  HA  ALA A 107      22.163  -6.152 -12.434  1.00  0.87           H  
ATOM   1685 1HB  ALA A 107      22.573  -6.241  -9.961  1.00  0.87           H  
ATOM   1686 2HB  ALA A 107      23.107  -4.737 -10.649  1.00  0.87           H  
ATOM   1687 3HB  ALA A 107      21.617  -4.849  -9.716  1.00  0.87           H  
ATOM   1688  N   PRO A 108      20.285  -7.796 -11.285  1.00  0.83           N  
ATOM   1689  CA  PRO A 108      19.164  -8.744 -11.226  1.00  0.83           C  
ATOM   1690  C   PRO A 108      18.014  -8.355 -10.297  1.00  0.83           C  
ATOM   1691  O   PRO A 108      16.915  -8.897 -10.411  1.00  0.83           O  
ATOM   1692  CB  PRO A 108      19.840 -10.028 -10.731  1.00  0.83           C  
ATOM   1693  CG  PRO A 108      21.272  -9.902 -11.167  1.00  0.83           C  
ATOM   1694  CD  PRO A 108      21.592  -8.450 -11.000  1.00  0.83           C  
ATOM   1695  HA  PRO A 108      18.781  -8.889 -12.248  1.00  0.83           H  
ATOM   1696 1HB  PRO A 108      19.731 -10.104  -9.635  1.00  0.83           H  
ATOM   1697 2HB  PRO A 108      19.338 -10.906 -11.163  1.00  0.83           H  
ATOM   1698 1HG  PRO A 108      21.913 -10.551 -10.550  1.00  0.83           H  
ATOM   1699 2HG  PRO A 108      21.382 -10.244 -12.207  1.00  0.83           H  
ATOM   1700 1HD  PRO A 108      21.883  -8.293  -9.956  1.00  0.83           H  
ATOM   1701 2HD  PRO A 108      22.374  -8.176 -11.709  1.00  0.83           H  
ATOM   1702  N   ASP A 109      18.254  -7.423  -9.388  1.00  0.79           N  
ATOM   1703  CA  ASP A 109      17.246  -6.975  -8.447  1.00  0.79           C  
ATOM   1704  C   ASP A 109      16.298  -5.954  -9.082  1.00  0.79           C  
ATOM   1705  O   ASP A 109      15.137  -5.848  -8.678  1.00  0.79           O  
ATOM   1706  CB  ASP A 109      17.934  -6.356  -7.234  1.00  0.79           C  
ATOM   1707  CG  ASP A 109      18.710  -7.375  -6.423  1.00  0.79           C  
ATOM   1708  OD1 ASP A 109      18.083  -8.234  -5.847  1.00  0.79           O  
ATOM   1709  OD2 ASP A 109      19.913  -7.310  -6.406  1.00  0.79           O  
ATOM   1710  H   ASP A 109      19.168  -7.000  -9.343  1.00  0.79           H  
ATOM   1711  HA  ASP A 109      16.662  -7.839  -8.128  1.00  0.79           H  
ATOM   1712 1HB  ASP A 109      18.621  -5.575  -7.570  1.00  0.79           H  
ATOM   1713 2HB  ASP A 109      17.196  -5.882  -6.592  1.00  0.79           H  
ATOM   1714  N   ILE A 110      16.792  -5.198 -10.065  1.00  0.74           N  
ATOM   1715  CA  ILE A 110      15.981  -4.187 -10.735  1.00  0.74           C  
ATOM   1716  C   ILE A 110      15.808  -4.499 -12.222  1.00  0.74           C  
ATOM   1717  O   ILE A 110      16.715  -4.242 -13.018  1.00  0.74           O  
ATOM   1718  CB  ILE A 110      16.586  -2.798 -10.617  1.00  0.74           C  
ATOM   1719  CG1 ILE A 110      16.691  -2.399  -9.140  1.00  0.74           C  
ATOM   1720  CG2 ILE A 110      15.747  -1.839 -11.418  1.00  0.74           C  
ATOM   1721  CD1 ILE A 110      17.454  -1.134  -8.900  1.00  0.74           C  
ATOM   1722  H   ILE A 110      17.742  -5.364 -10.397  1.00  0.74           H  
ATOM   1723  HA  ILE A 110      15.032  -4.147 -10.226  1.00  0.74           H  
ATOM   1724  HB  ILE A 110      17.598  -2.813 -11.005  1.00  0.74           H  
ATOM   1725 1HG1 ILE A 110      15.700  -2.267  -8.750  1.00  0.74           H  
ATOM   1726 2HG1 ILE A 110      17.181  -3.196  -8.588  1.00  0.74           H  
ATOM   1727 1HG2 ILE A 110      16.163  -0.850 -11.346  1.00  0.74           H  
ATOM   1728 2HG2 ILE A 110      15.723  -2.153 -12.465  1.00  0.74           H  
ATOM   1729 3HG2 ILE A 110      14.738  -1.842 -11.026  1.00  0.74           H  
ATOM   1730 1HD1 ILE A 110      17.484  -0.914  -7.839  1.00  0.74           H  
ATOM   1731 2HD1 ILE A 110      18.469  -1.257  -9.257  1.00  0.74           H  
ATOM   1732 3HD1 ILE A 110      16.975  -0.314  -9.425  1.00  0.74           H  
ATOM   1733  N   PRO A 111      14.632  -4.967 -12.655  1.00  0.69           N  
ATOM   1734  CA  PRO A 111      14.374  -5.395 -14.010  1.00  0.69           C  
ATOM   1735  C   PRO A 111      14.306  -4.231 -14.988  1.00  0.69           C  
ATOM   1736  O   PRO A 111      14.049  -3.079 -14.615  1.00  0.69           O  
ATOM   1737  CB  PRO A 111      13.042  -6.148 -13.875  1.00  0.69           C  
ATOM   1738  CG  PRO A 111      12.350  -5.517 -12.689  1.00  0.69           C  
ATOM   1739  CD  PRO A 111      13.471  -5.100 -11.742  1.00  0.69           C  
ATOM   1740  HA  PRO A 111      15.172  -6.091 -14.311  1.00  0.69           H  
ATOM   1741 1HB  PRO A 111      12.461  -6.029 -14.808  1.00  0.69           H  
ATOM   1742 2HB  PRO A 111      13.227  -7.223 -13.745  1.00  0.69           H  
ATOM   1743 1HG  PRO A 111      11.718  -4.694 -13.025  1.00  0.69           H  
ATOM   1744 2HG  PRO A 111      11.675  -6.250 -12.223  1.00  0.69           H  
ATOM   1745 1HD  PRO A 111      13.192  -4.132 -11.302  1.00  0.69           H  
ATOM   1746 2HD  PRO A 111      13.654  -5.877 -10.979  1.00  0.69           H  
ATOM   1747  N   ALA A 112      14.516  -4.545 -16.256  1.00  0.65           N  
ATOM   1748  CA  ALA A 112      14.391  -3.560 -17.314  1.00  0.65           C  
ATOM   1749  C   ALA A 112      13.009  -2.956 -17.274  1.00  0.65           C  
ATOM   1750  O   ALA A 112      12.031  -3.665 -17.040  1.00  0.65           O  
ATOM   1751  CB  ALA A 112      14.623  -4.213 -18.658  1.00  0.65           C  
ATOM   1752  H   ALA A 112      14.754  -5.495 -16.502  1.00  0.65           H  
ATOM   1753  HA  ALA A 112      15.118  -2.764 -17.155  1.00  0.65           H  
ATOM   1754 1HB  ALA A 112      14.508  -3.477 -19.436  1.00  0.65           H  
ATOM   1755 2HB  ALA A 112      15.631  -4.633 -18.694  1.00  0.65           H  
ATOM   1756 3HB  ALA A 112      13.892  -5.002 -18.807  1.00  0.65           H  
ATOM   1757  N   ASN A 113      12.934  -1.647 -17.508  1.00  0.62           N  
ATOM   1758  CA  ASN A 113      11.703  -0.874 -17.527  1.00  0.62           C  
ATOM   1759  C   ASN A 113      11.005  -0.771 -16.158  1.00  0.62           C  
ATOM   1760  O   ASN A 113       9.844  -0.364 -16.085  1.00  0.62           O  
ATOM   1761  CB  ASN A 113      10.750  -1.417 -18.579  1.00  0.62           C  
ATOM   1762  CG  ASN A 113      11.320  -1.338 -19.981  1.00  0.62           C  
ATOM   1763  OD1 ASN A 113      11.820  -0.294 -20.417  1.00  0.62           O  
ATOM   1764  ND2 ASN A 113      11.260  -2.439 -20.692  1.00  0.62           N  
ATOM   1765  H   ASN A 113      13.780  -1.110 -17.691  1.00  0.62           H  
ATOM   1766  HA  ASN A 113      11.964   0.135 -17.828  1.00  0.62           H  
ATOM   1767 1HB  ASN A 113      10.463  -2.440 -18.365  1.00  0.62           H  
ATOM   1768 2HB  ASN A 113       9.837  -0.825 -18.553  1.00  0.62           H  
ATOM   1769 1HD2 ASN A 113      11.622  -2.454 -21.624  1.00  0.62           H  
ATOM   1770 2HD2 ASN A 113      10.849  -3.264 -20.300  1.00  0.62           H  
ATOM   1771  N   ALA A 114      11.709  -1.089 -15.066  1.00  0.61           N  
ATOM   1772  CA  ALA A 114      11.149  -0.915 -13.727  1.00  0.61           C  
ATOM   1773  C   ALA A 114      10.931   0.542 -13.352  1.00  0.61           C  
ATOM   1774  O   ALA A 114      11.767   1.398 -13.649  1.00  0.61           O  
ATOM   1775  CB  ALA A 114      12.079  -1.501 -12.684  1.00  0.61           C  
ATOM   1776  H   ALA A 114      12.643  -1.493 -15.152  1.00  0.61           H  
ATOM   1777  HA  ALA A 114      10.188  -1.428 -13.698  1.00  0.61           H  
ATOM   1778 1HB  ALA A 114      11.630  -1.381 -11.704  1.00  0.61           H  
ATOM   1779 2HB  ALA A 114      12.238  -2.536 -12.890  1.00  0.61           H  
ATOM   1780 3HB  ALA A 114      13.032  -0.979 -12.716  1.00  0.61           H  
ATOM   1781  N   GLU A 115       9.858   0.808 -12.609  1.00  0.61           N  
ATOM   1782  CA  GLU A 115       9.687   2.137 -12.030  1.00  0.61           C  
ATOM   1783  C   GLU A 115      10.312   2.028 -10.656  1.00  0.61           C  
ATOM   1784  O   GLU A 115      10.159   0.990 -10.005  1.00  0.61           O  
ATOM   1785  CB  GLU A 115       8.209   2.546 -11.880  1.00  0.61           C  
ATOM   1786  CG  GLU A 115       7.415   2.730 -13.163  1.00  0.61           C  
ATOM   1787  CD  GLU A 115       6.002   3.139 -12.903  1.00  0.61           C  
ATOM   1788  OE1 GLU A 115       5.674   3.272 -11.762  1.00  0.61           O  
ATOM   1789  OE2 GLU A 115       5.254   3.360 -13.836  1.00  0.61           O  
ATOM   1790  H   GLU A 115       9.176   0.086 -12.426  1.00  0.61           H  
ATOM   1791  HA  GLU A 115      10.229   2.884 -12.616  1.00  0.61           H  
ATOM   1792 1HB  GLU A 115       7.691   1.803 -11.275  1.00  0.61           H  
ATOM   1793 2HB  GLU A 115       8.166   3.491 -11.334  1.00  0.61           H  
ATOM   1794 1HG  GLU A 115       7.864   3.524 -13.698  1.00  0.61           H  
ATOM   1795 2HG  GLU A 115       7.453   1.827 -13.771  1.00  0.61           H  
ATOM   1796  N   LEU A 116      11.021   3.059 -10.218  1.00  0.60           N  
ATOM   1797  CA  LEU A 116      11.619   2.979  -8.892  1.00  0.60           C  
ATOM   1798  C   LEU A 116      11.082   4.031  -7.955  1.00  0.60           C  
ATOM   1799  O   LEU A 116      10.800   5.165  -8.351  1.00  0.60           O  
ATOM   1800  CB  LEU A 116      13.143   3.125  -8.936  1.00  0.60           C  
ATOM   1801  CG  LEU A 116      13.933   2.130  -9.826  1.00  0.60           C  
ATOM   1802  CD1 LEU A 116      15.417   2.436  -9.759  1.00  0.60           C  
ATOM   1803  CD2 LEU A 116      13.687   0.773  -9.380  1.00  0.60           C  
ATOM   1804  H   LEU A 116      11.102   3.900 -10.794  1.00  0.60           H  
ATOM   1805  HA  LEU A 116      11.387   2.007  -8.458  1.00  0.60           H  
ATOM   1806 1HB  LEU A 116      13.365   4.113  -9.307  1.00  0.60           H  
ATOM   1807 2HB  LEU A 116      13.525   3.041  -7.913  1.00  0.60           H  
ATOM   1808  HG  LEU A 116      13.608   2.241 -10.865  1.00  0.60           H  
ATOM   1809 1HD1 LEU A 116      15.958   1.741 -10.396  1.00  0.60           H  
ATOM   1810 2HD1 LEU A 116      15.607   3.438 -10.082  1.00  0.60           H  
ATOM   1811 3HD1 LEU A 116      15.756   2.322  -8.730  1.00  0.60           H  
ATOM   1812 1HD2 LEU A 116      14.225   0.094 -10.003  1.00  0.60           H  
ATOM   1813 2HD2 LEU A 116      14.014   0.661  -8.344  1.00  0.60           H  
ATOM   1814 3HD2 LEU A 116      12.626   0.573  -9.452  1.00  0.60           H  
ATOM   1815  N   PHE A 117      10.993   3.670  -6.691  1.00  0.59           N  
ATOM   1816  CA  PHE A 117      10.626   4.627  -5.676  1.00  0.59           C  
ATOM   1817  C   PHE A 117      11.787   4.778  -4.708  1.00  0.59           C  
ATOM   1818  O   PHE A 117      12.478   3.806  -4.389  1.00  0.59           O  
ATOM   1819  CB  PHE A 117       9.346   4.193  -4.964  1.00  0.59           C  
ATOM   1820  CG  PHE A 117       8.119   4.235  -5.841  1.00  0.59           C  
ATOM   1821  CD1 PHE A 117       7.817   3.190  -6.693  1.00  0.59           C  
ATOM   1822  CD2 PHE A 117       7.252   5.303  -5.784  1.00  0.59           C  
ATOM   1823  CE1 PHE A 117       6.682   3.244  -7.476  1.00  0.59           C  
ATOM   1824  CE2 PHE A 117       6.112   5.341  -6.544  1.00  0.59           C  
ATOM   1825  CZ  PHE A 117       5.832   4.314  -7.392  1.00  0.59           C  
ATOM   1826  H   PHE A 117      11.200   2.710  -6.423  1.00  0.59           H  
ATOM   1827  HA  PHE A 117      10.440   5.570  -6.156  1.00  0.59           H  
ATOM   1828 1HB  PHE A 117       9.461   3.190  -4.611  1.00  0.59           H  
ATOM   1829 2HB  PHE A 117       9.174   4.831  -4.097  1.00  0.59           H  
ATOM   1830  HD1 PHE A 117       8.491   2.328  -6.749  1.00  0.59           H  
ATOM   1831  HD2 PHE A 117       7.482   6.117  -5.124  1.00  0.59           H  
ATOM   1832  HE1 PHE A 117       6.452   2.443  -8.157  1.00  0.59           H  
ATOM   1833  HE2 PHE A 117       5.433   6.193  -6.481  1.00  0.59           H  
ATOM   1834  HZ  PHE A 117       4.941   4.345  -8.008  1.00  0.59           H  
ATOM   1835  N   PHE A 118      12.033   6.003  -4.264  1.00  0.58           N  
ATOM   1836  CA  PHE A 118      13.139   6.221  -3.347  1.00  0.58           C  
ATOM   1837  C   PHE A 118      12.739   7.003  -2.128  1.00  0.58           C  
ATOM   1838  O   PHE A 118      11.911   7.905  -2.198  1.00  0.58           O  
ATOM   1839  CB  PHE A 118      14.256   7.009  -4.033  1.00  0.58           C  
ATOM   1840  CG  PHE A 118      14.778   6.373  -5.197  1.00  0.58           C  
ATOM   1841  CD1 PHE A 118      14.164   6.571  -6.419  1.00  0.58           C  
ATOM   1842  CD2 PHE A 118      15.879   5.582  -5.109  1.00  0.58           C  
ATOM   1843  CE1 PHE A 118      14.648   5.963  -7.519  1.00  0.58           C  
ATOM   1844  CE2 PHE A 118      16.369   4.970  -6.217  1.00  0.58           C  
ATOM   1845  CZ  PHE A 118      15.754   5.152  -7.410  1.00  0.58           C  
ATOM   1846  H   PHE A 118      11.457   6.771  -4.592  1.00  0.58           H  
ATOM   1847  HA  PHE A 118      13.518   5.257  -3.026  1.00  0.58           H  
ATOM   1848 1HB  PHE A 118      13.920   7.992  -4.290  1.00  0.58           H  
ATOM   1849 2HB  PHE A 118      15.066   7.117  -3.325  1.00  0.58           H  
ATOM   1850  HD1 PHE A 118      13.281   7.214  -6.487  1.00  0.58           H  
ATOM   1851  HD2 PHE A 118      16.358   5.443  -4.135  1.00  0.58           H  
ATOM   1852  HE1 PHE A 118      14.163   6.115  -8.481  1.00  0.58           H  
ATOM   1853  HE2 PHE A 118      17.248   4.333  -6.150  1.00  0.58           H  
ATOM   1854  HZ  PHE A 118      16.149   4.662  -8.275  1.00  0.58           H  
ATOM   1855  N   GLU A 119      13.390   6.697  -1.026  1.00  0.57           N  
ATOM   1856  CA  GLU A 119      13.294   7.475   0.197  1.00  0.57           C  
ATOM   1857  C   GLU A 119      14.678   8.063   0.406  1.00  0.57           C  
ATOM   1858  O   GLU A 119      15.642   7.319   0.600  1.00  0.57           O  
ATOM   1859  CB  GLU A 119      12.829   6.575   1.349  1.00  0.57           C  
ATOM   1860  CG  GLU A 119      12.666   7.195   2.722  1.00  0.57           C  
ATOM   1861  CD  GLU A 119      12.185   6.126   3.752  1.00  0.57           C  
ATOM   1862  OE1 GLU A 119      11.966   5.015   3.321  1.00  0.57           O  
ATOM   1863  OE2 GLU A 119      12.048   6.413   4.939  1.00  0.57           O  
ATOM   1864  H   GLU A 119      14.013   5.891  -1.054  1.00  0.57           H  
ATOM   1865  HA  GLU A 119      12.598   8.294   0.059  1.00  0.57           H  
ATOM   1866 1HB  GLU A 119      11.873   6.125   1.083  1.00  0.57           H  
ATOM   1867 2HB  GLU A 119      13.537   5.767   1.458  1.00  0.57           H  
ATOM   1868 1HG  GLU A 119      13.632   7.591   3.035  1.00  0.57           H  
ATOM   1869 2HG  GLU A 119      11.962   8.018   2.673  1.00  0.57           H  
ATOM   1870  N   ILE A 120      14.791   9.383   0.238  1.00  0.57           N  
ATOM   1871  CA  ILE A 120      16.091  10.057   0.281  1.00  0.57           C  
ATOM   1872  C   ILE A 120      16.206  11.055   1.420  1.00  0.57           C  
ATOM   1873  O   ILE A 120      15.331  11.906   1.605  1.00  0.57           O  
ATOM   1874  CB  ILE A 120      16.366  10.829  -1.021  1.00  0.57           C  
ATOM   1875  CG1 ILE A 120      16.233   9.937  -2.245  1.00  0.57           C  
ATOM   1876  CG2 ILE A 120      17.780  11.446  -0.989  1.00  0.57           C  
ATOM   1877  CD1 ILE A 120      17.226   8.834  -2.293  1.00  0.57           C  
ATOM   1878  H   ILE A 120      13.942   9.931   0.095  1.00  0.57           H  
ATOM   1879  HA  ILE A 120      16.870   9.306   0.416  1.00  0.57           H  
ATOM   1880  HB  ILE A 120      15.653  11.612  -1.120  1.00  0.57           H  
ATOM   1881 1HG1 ILE A 120      15.231   9.506  -2.261  1.00  0.57           H  
ATOM   1882 2HG1 ILE A 120      16.342  10.559  -3.119  1.00  0.57           H  
ATOM   1883 1HG2 ILE A 120      17.951  11.999  -1.907  1.00  0.57           H  
ATOM   1884 2HG2 ILE A 120      17.881  12.123  -0.150  1.00  0.57           H  
ATOM   1885 3HG2 ILE A 120      18.520  10.653  -0.898  1.00  0.57           H  
ATOM   1886 1HD1 ILE A 120      17.089   8.232  -3.185  1.00  0.57           H  
ATOM   1887 2HD1 ILE A 120      18.233   9.246  -2.292  1.00  0.57           H  
ATOM   1888 3HD1 ILE A 120      17.077   8.229  -1.420  1.00  0.57           H  
ATOM   1889  N   GLU A 121      17.296  10.974   2.170  1.00  0.57           N  
ATOM   1890  CA  GLU A 121      17.549  11.924   3.246  1.00  0.57           C  
ATOM   1891  C   GLU A 121      18.872  12.641   2.998  1.00  0.57           C  
ATOM   1892  O   GLU A 121      19.919  12.004   2.854  1.00  0.57           O  
ATOM   1893  CB  GLU A 121      17.567  11.187   4.585  1.00  0.57           C  
ATOM   1894  CG  GLU A 121      17.797  12.015   5.818  1.00  0.57           C  
ATOM   1895  CD  GLU A 121      17.793  11.163   7.095  1.00  0.57           C  
ATOM   1896  OE1 GLU A 121      17.594   9.954   7.012  1.00  0.57           O  
ATOM   1897  OE2 GLU A 121      17.995  11.721   8.148  1.00  0.57           O  
ATOM   1898  H   GLU A 121      17.966  10.226   1.986  1.00  0.57           H  
ATOM   1899  HA  GLU A 121      16.757  12.670   3.262  1.00  0.57           H  
ATOM   1900 1HB  GLU A 121      16.616  10.668   4.715  1.00  0.57           H  
ATOM   1901 2HB  GLU A 121      18.340  10.433   4.555  1.00  0.57           H  
ATOM   1902 1HG  GLU A 121      18.759  12.522   5.727  1.00  0.57           H  
ATOM   1903 2HG  GLU A 121      17.018  12.779   5.880  1.00  0.57           H  
ATOM   1904  N   LEU A 122      18.840  13.970   2.934  1.00  0.58           N  
ATOM   1905  CA  LEU A 122      20.074  14.707   2.660  1.00  0.58           C  
ATOM   1906  C   LEU A 122      20.783  15.040   3.945  1.00  0.58           C  
ATOM   1907  O   LEU A 122      20.286  15.808   4.767  1.00  0.58           O  
ATOM   1908  CB  LEU A 122      19.777  15.971   1.837  1.00  0.58           C  
ATOM   1909  CG  LEU A 122      20.949  16.912   1.531  1.00  0.58           C  
ATOM   1910  CD1 LEU A 122      21.986  16.214   0.751  1.00  0.58           C  
ATOM   1911  CD2 LEU A 122      20.423  18.079   0.713  1.00  0.58           C  
ATOM   1912  H   LEU A 122      17.953  14.464   3.077  1.00  0.58           H  
ATOM   1913  HA  LEU A 122      20.735  14.075   2.079  1.00  0.58           H  
ATOM   1914 1HB  LEU A 122      19.376  15.656   0.879  1.00  0.58           H  
ATOM   1915 2HB  LEU A 122      19.007  16.555   2.356  1.00  0.58           H  
ATOM   1916  HG  LEU A 122      21.394  17.264   2.462  1.00  0.58           H  
ATOM   1917 1HD1 LEU A 122      22.796  16.914   0.547  1.00  0.58           H  
ATOM   1918 2HD1 LEU A 122      22.374  15.369   1.321  1.00  0.58           H  
ATOM   1919 3HD1 LEU A 122      21.559  15.857  -0.185  1.00  0.58           H  
ATOM   1920 1HD2 LEU A 122      21.222  18.765   0.480  1.00  0.58           H  
ATOM   1921 2HD2 LEU A 122      19.998  17.705  -0.213  1.00  0.58           H  
ATOM   1922 3HD2 LEU A 122      19.667  18.586   1.263  1.00  0.58           H  
ATOM   1923  N   LEU A 123      21.959  14.463   4.141  1.00  0.62           N  
ATOM   1924  CA  LEU A 123      22.621  14.676   5.406  1.00  0.62           C  
ATOM   1925  C   LEU A 123      23.475  15.917   5.356  1.00  0.62           C  
ATOM   1926  O   LEU A 123      23.519  16.690   6.311  1.00  0.62           O  
ATOM   1927  CB  LEU A 123      23.519  13.503   5.758  1.00  0.62           C  
ATOM   1928  CG  LEU A 123      22.877  12.159   5.936  1.00  0.62           C  
ATOM   1929  CD1 LEU A 123      23.997  11.180   6.269  1.00  0.62           C  
ATOM   1930  CD2 LEU A 123      21.804  12.224   7.013  1.00  0.62           C  
ATOM   1931  H   LEU A 123      22.393  13.875   3.429  1.00  0.62           H  
ATOM   1932  HA  LEU A 123      21.868  14.798   6.184  1.00  0.62           H  
ATOM   1933 1HB  LEU A 123      24.261  13.402   4.967  1.00  0.62           H  
ATOM   1934 2HB  LEU A 123      24.044  13.743   6.681  1.00  0.62           H  
ATOM   1935  HG  LEU A 123      22.414  11.842   4.995  1.00  0.62           H  
ATOM   1936 1HD1 LEU A 123      23.628  10.201   6.394  1.00  0.62           H  
ATOM   1937 2HD1 LEU A 123      24.715  11.182   5.476  1.00  0.62           H  
ATOM   1938 3HD1 LEU A 123      24.481  11.494   7.192  1.00  0.62           H  
ATOM   1939 1HD2 LEU A 123      21.343  11.251   7.138  1.00  0.62           H  
ATOM   1940 2HD2 LEU A 123      22.249  12.536   7.956  1.00  0.62           H  
ATOM   1941 3HD2 LEU A 123      21.037  12.943   6.720  1.00  0.62           H  
ATOM   1942  N   ASP A 124      24.163  16.103   4.236  1.00  0.70           N  
ATOM   1943  CA  ASP A 124      25.035  17.260   4.092  1.00  0.70           C  
ATOM   1944  C   ASP A 124      25.454  17.470   2.654  1.00  0.70           C  
ATOM   1945  O   ASP A 124      25.275  16.604   1.793  1.00  0.70           O  
ATOM   1946  CB  ASP A 124      26.300  17.100   4.967  1.00  0.70           C  
ATOM   1947  CG  ASP A 124      26.977  18.453   5.390  1.00  0.70           C  
ATOM   1948  OD1 ASP A 124      26.499  19.498   4.971  1.00  0.70           O  
ATOM   1949  OD2 ASP A 124      27.937  18.435   6.138  1.00  0.70           O  
ATOM   1950  H   ASP A 124      24.091  15.408   3.492  1.00  0.70           H  
ATOM   1951  HA  ASP A 124      24.491  18.145   4.414  1.00  0.70           H  
ATOM   1952 1HB  ASP A 124      26.059  16.541   5.870  1.00  0.70           H  
ATOM   1953 2HB  ASP A 124      27.034  16.509   4.413  1.00  0.70           H  
ATOM   1954  N   PHE A 125      26.046  18.622   2.404  1.00  0.85           N  
ATOM   1955  CA  PHE A 125      26.666  18.858   1.112  1.00  0.85           C  
ATOM   1956  C   PHE A 125      27.775  19.896   1.215  1.00  0.85           C  
ATOM   1957  O   PHE A 125      27.729  20.790   2.063  1.00  0.85           O  
ATOM   1958  CB  PHE A 125      25.608  19.211   0.064  1.00  0.85           C  
ATOM   1959  CG  PHE A 125      24.760  20.426   0.293  1.00  0.85           C  
ATOM   1960  CD1 PHE A 125      25.109  21.655  -0.248  1.00  0.85           C  
ATOM   1961  CD2 PHE A 125      23.581  20.335   1.030  1.00  0.85           C  
ATOM   1962  CE1 PHE A 125      24.294  22.761  -0.064  1.00  0.85           C  
ATOM   1963  CE2 PHE A 125      22.770  21.435   1.210  1.00  0.85           C  
ATOM   1964  CZ  PHE A 125      23.124  22.646   0.663  1.00  0.85           C  
ATOM   1965  H   PHE A 125      26.131  19.292   3.174  1.00  0.85           H  
ATOM   1966  HA  PHE A 125      27.128  17.924   0.798  1.00  0.85           H  
ATOM   1967 1HB  PHE A 125      26.112  19.342  -0.895  1.00  0.85           H  
ATOM   1968 2HB  PHE A 125      24.938  18.363  -0.060  1.00  0.85           H  
ATOM   1969  HD1 PHE A 125      26.031  21.743  -0.836  1.00  0.85           H  
ATOM   1970  HD2 PHE A 125      23.296  19.374   1.457  1.00  0.85           H  
ATOM   1971  HE1 PHE A 125      24.574  23.724  -0.500  1.00  0.85           H  
ATOM   1972  HE2 PHE A 125      21.848  21.349   1.774  1.00  0.85           H  
ATOM   1973  HZ  PHE A 125      22.480  23.514   0.804  1.00  0.85           H  
ATOM   1974  N   LYS A 126      28.759  19.800   0.318  1.00  1.10           N  
ATOM   1975  CA  LYS A 126      29.888  20.719   0.378  1.00  1.10           C  
ATOM   1976  C   LYS A 126      30.323  21.266  -0.969  1.00  1.10           C  
ATOM   1977  O   LYS A 126      30.425  20.531  -1.955  1.00  1.10           O  
ATOM   1978  CB  LYS A 126      31.083  20.003   1.027  1.00  1.10           C  
ATOM   1979  CG  LYS A 126      30.851  19.542   2.479  1.00  1.10           C  
ATOM   1980  CD  LYS A 126      32.085  18.889   3.076  1.00  1.10           C  
ATOM   1981  CE  LYS A 126      31.789  18.337   4.468  1.00  1.10           C  
ATOM   1982  NZ  LYS A 126      31.426  19.411   5.426  1.00  1.10           N  
ATOM   1983  H   LYS A 126      28.717  19.050  -0.372  1.00  1.10           H  
ATOM   1984  HA  LYS A 126      29.606  21.569   1.001  1.00  1.10           H  
ATOM   1985 1HB  LYS A 126      31.349  19.128   0.434  1.00  1.10           H  
ATOM   1986 2HB  LYS A 126      31.946  20.669   1.033  1.00  1.10           H  
ATOM   1987 1HG  LYS A 126      30.574  20.404   3.091  1.00  1.10           H  
ATOM   1988 2HG  LYS A 126      30.040  18.820   2.518  1.00  1.10           H  
ATOM   1989 1HD  LYS A 126      32.422  18.077   2.431  1.00  1.10           H  
ATOM   1990 2HD  LYS A 126      32.885  19.626   3.151  1.00  1.10           H  
ATOM   1991 1HE  LYS A 126      30.959  17.632   4.402  1.00  1.10           H  
ATOM   1992 2HE  LYS A 126      32.669  17.814   4.840  1.00  1.10           H  
ATOM   1993 1HZ  LYS A 126      31.227  19.007   6.331  1.00  1.10           H  
ATOM   1994 2HZ  LYS A 126      32.190  20.070   5.504  1.00  1.10           H  
ATOM   1995 3HZ  LYS A 126      30.598  19.892   5.092  1.00  1.10           H  
ATOM   1996  N   SER A 127      30.673  22.552  -0.966  1.00  1.46           N  
ATOM   1997  CA  SER A 127      31.193  23.260  -2.138  1.00  1.46           C  
ATOM   1998  C   SER A 127      32.685  23.558  -1.956  1.00  1.46           C  
ATOM   1999  O   SER A 127      33.271  24.356  -2.692  1.00  1.46           O  
ATOM   2000  CB  SER A 127      30.417  24.547  -2.349  1.00  1.46           C  
ATOM   2001  OG  SER A 127      30.565  25.412  -1.254  1.00  1.46           O  
ATOM   2002  H   SER A 127      30.565  23.079  -0.108  1.00  1.46           H  
ATOM   2003  HA  SER A 127      31.066  22.628  -3.020  1.00  1.46           H  
ATOM   2004 1HB  SER A 127      30.763  25.034  -3.258  1.00  1.46           H  
ATOM   2005 2HB  SER A 127      29.363  24.316  -2.485  1.00  1.46           H  
ATOM   2006  HG  SER A 127      31.509  25.586  -1.182  1.00  1.46           H  
ATOM   2007  N   ASP A 128      33.244  22.959  -0.906  1.00  1.93           N  
ATOM   2008  CA  ASP A 128      34.627  23.109  -0.469  1.00  1.93           C  
ATOM   2009  C   ASP A 128      35.630  22.826  -1.586  1.00  1.93           C  
ATOM   2010  O   ASP A 128      36.751  23.335  -1.548  1.00  1.93           O  
ATOM   2011  OXT ASP A 128      35.443  21.841  -2.299  1.00  1.93           O  
ATOM   2012  CB  ASP A 128      34.892  22.165   0.713  1.00  1.93           C  
ATOM   2013  CG  ASP A 128      34.101  22.544   1.983  1.00  1.93           C  
ATOM   2014  OD1 ASP A 128      33.492  23.587   1.989  1.00  1.93           O  
ATOM   2015  OD2 ASP A 128      34.096  21.771   2.916  1.00  1.93           O  
ATOM   2016  H   ASP A 128      32.657  22.330  -0.383  1.00  1.93           H  
ATOM   2017  HA  ASP A 128      34.771  24.137  -0.135  1.00  1.93           H  
ATOM   2018 1HB  ASP A 128      34.626  21.145   0.430  1.00  1.93           H  
ATOM   2019 2HB  ASP A 128      35.956  22.171   0.951  1.00  1.93           H  
TER    2020
ENDMDL

REMARK ID 639420 MODEL 4 8r5k-PLE-1
PFRMAT TS
TARGET 8r5k-PLE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.232  -0.288  -0.520  1.00  0.93           N  
ATOM      2  CA  SER A   1       1.620  -0.012  -0.166  1.00  0.93           C  
ATOM      3  C   SER A   1       1.925   1.466  -0.076  1.00  0.93           C  
ATOM      4  O   SER A   1       1.461   2.275  -0.885  1.00  0.93           O  
ATOM      5  CB  SER A   1       2.592  -0.624  -1.162  1.00  0.93           C  
ATOM      6  OG  SER A   1       3.934  -0.228  -0.873  1.00  0.93           O  
ATOM      7 1H   SER A   1       0.202  -0.956  -1.277  1.00  0.93           H  
ATOM      8 2H   SER A   1      -0.251  -0.667   0.283  1.00  0.93           H  
ATOM      9 3H   SER A   1      -0.218   0.568  -0.810  1.00  0.93           H  
ATOM     10  HA  SER A   1       1.811  -0.455   0.813  1.00  0.93           H  
ATOM     11 1HB  SER A   1       2.516  -1.709  -1.122  1.00  0.93           H  
ATOM     12 2HB  SER A   1       2.328  -0.314  -2.173  1.00  0.93           H  
ATOM     13  HG  SER A   1       4.498  -0.774  -1.446  1.00  0.93           H  
ATOM     14  N   LYS A   2       2.801   1.799   0.866  1.00  0.86           N  
ATOM     15  CA  LYS A   2       3.294   3.161   1.057  1.00  0.86           C  
ATOM     16  C   LYS A   2       3.866   3.682  -0.255  1.00  0.86           C  
ATOM     17  O   LYS A   2       3.791   4.872  -0.555  1.00  0.86           O  
ATOM     18  CB  LYS A   2       4.368   3.191   2.147  1.00  0.86           C  
ATOM     19  CG  LYS A   2       4.859   4.586   2.549  1.00  0.86           C  
ATOM     20  CD  LYS A   2       6.008   4.485   3.573  1.00  0.86           C  
ATOM     21  CE  LYS A   2       5.495   4.044   4.945  1.00  0.86           C  
ATOM     22  NZ  LYS A   2       6.596   3.897   5.949  1.00  0.86           N  
ATOM     23  H   LYS A   2       3.153   1.077   1.481  1.00  0.86           H  
ATOM     24  HA  LYS A   2       2.463   3.805   1.351  1.00  0.86           H  
ATOM     25 1HB  LYS A   2       3.991   2.700   3.042  1.00  0.86           H  
ATOM     26 2HB  LYS A   2       5.244   2.625   1.810  1.00  0.86           H  
ATOM     27 1HG  LYS A   2       5.203   5.099   1.666  1.00  0.86           H  
ATOM     28 2HG  LYS A   2       4.037   5.157   2.982  1.00  0.86           H  
ATOM     29 1HD  LYS A   2       6.745   3.753   3.222  1.00  0.86           H  
ATOM     30 2HD  LYS A   2       6.500   5.448   3.672  1.00  0.86           H  
ATOM     31 1HE  LYS A   2       4.786   4.787   5.310  1.00  0.86           H  
ATOM     32 2HE  LYS A   2       4.985   3.088   4.843  1.00  0.86           H  
ATOM     33 1HZ  LYS A   2       6.221   3.611   6.835  1.00  0.86           H  
ATOM     34 2HZ  LYS A   2       7.255   3.201   5.629  1.00  0.86           H  
ATOM     35 3HZ  LYS A   2       7.104   4.779   6.093  1.00  0.86           H  
ATOM     36  N   ALA A   3       4.472   2.788  -1.037  1.00  0.80           N  
ATOM     37  CA  ALA A   3       5.072   3.194  -2.289  1.00  0.80           C  
ATOM     38  C   ALA A   3       4.042   3.816  -3.221  1.00  0.80           C  
ATOM     39  O   ALA A   3       4.345   4.765  -3.945  1.00  0.80           O  
ATOM     40  CB  ALA A   3       5.694   1.995  -2.972  1.00  0.80           C  
ATOM     41  H   ALA A   3       4.473   1.799  -0.784  1.00  0.80           H  
ATOM     42  HA  ALA A   3       5.835   3.939  -2.074  1.00  0.80           H  
ATOM     43 1HB  ALA A   3       6.146   2.289  -3.901  1.00  0.80           H  
ATOM     44 2HB  ALA A   3       6.452   1.551  -2.322  1.00  0.80           H  
ATOM     45 3HB  ALA A   3       4.920   1.256  -3.178  1.00  0.80           H  
ATOM     46  N   GLU A   4       2.814   3.291  -3.222  1.00  0.75           N  
ATOM     47  CA  GLU A   4       1.821   3.805  -4.148  1.00  0.75           C  
ATOM     48  C   GLU A   4       1.346   5.147  -3.646  1.00  0.75           C  
ATOM     49  O   GLU A   4       1.168   6.088  -4.422  1.00  0.75           O  
ATOM     50  CB  GLU A   4       0.641   2.838  -4.278  1.00  0.75           C  
ATOM     51  CG  GLU A   4       0.976   1.467  -4.912  1.00  0.75           C  
ATOM     52  CD  GLU A   4       1.458   1.530  -6.354  1.00  0.75           C  
ATOM     53  OE1 GLU A   4       0.810   2.154  -7.157  1.00  0.75           O  
ATOM     54  OE2 GLU A   4       2.491   0.946  -6.646  1.00  0.75           O  
ATOM     55  H   GLU A   4       2.555   2.571  -2.558  1.00  0.75           H  
ATOM     56  HA  GLU A   4       2.279   3.944  -5.122  1.00  0.75           H  
ATOM     57 1HB  GLU A   4       0.223   2.650  -3.289  1.00  0.75           H  
ATOM     58 2HB  GLU A   4      -0.142   3.304  -4.878  1.00  0.75           H  
ATOM     59 1HG  GLU A   4       1.754   0.999  -4.309  1.00  0.75           H  
ATOM     60 2HG  GLU A   4       0.091   0.835  -4.861  1.00  0.75           H  
ATOM     61  N   GLU A   5       1.217   5.260  -2.322  1.00  0.71           N  
ATOM     62  CA  GLU A   5       0.772   6.513  -1.728  1.00  0.71           C  
ATOM     63  C   GLU A   5       1.732   7.632  -2.118  1.00  0.71           C  
ATOM     64  O   GLU A   5       1.321   8.728  -2.527  1.00  0.71           O  
ATOM     65  CB  GLU A   5       0.708   6.394  -0.199  1.00  0.71           C  
ATOM     66  CG  GLU A   5       0.194   7.638   0.483  1.00  0.71           C  
ATOM     67  CD  GLU A   5       0.101   7.562   1.994  1.00  0.71           C  
ATOM     68  OE1 GLU A   5       0.447   6.554   2.562  1.00  0.71           O  
ATOM     69  OE2 GLU A   5      -0.341   8.545   2.577  1.00  0.71           O  
ATOM     70  H   GLU A   5       1.401   4.440  -1.739  1.00  0.71           H  
ATOM     71  HA  GLU A   5      -0.218   6.754  -2.116  1.00  0.71           H  
ATOM     72 1HB  GLU A   5       0.071   5.555   0.077  1.00  0.71           H  
ATOM     73 2HB  GLU A   5       1.703   6.191   0.192  1.00  0.71           H  
ATOM     74 1HG  GLU A   5       0.843   8.471   0.209  1.00  0.71           H  
ATOM     75 2HG  GLU A   5      -0.795   7.830   0.087  1.00  0.71           H  
ATOM     76  N   ILE A   6       3.023   7.328  -2.027  1.00  0.67           N  
ATOM     77  CA  ILE A   6       4.044   8.299  -2.339  1.00  0.67           C  
ATOM     78  C   ILE A   6       4.048   8.670  -3.817  1.00  0.67           C  
ATOM     79  O   ILE A   6       4.102   9.853  -4.170  1.00  0.67           O  
ATOM     80  CB  ILE A   6       5.419   7.809  -1.912  1.00  0.67           C  
ATOM     81  CG1 ILE A   6       5.491   7.702  -0.386  1.00  0.67           C  
ATOM     82  CG2 ILE A   6       6.457   8.816  -2.375  1.00  0.67           C  
ATOM     83  CD1 ILE A   6       6.705   6.946   0.106  1.00  0.67           C  
ATOM     84  H   ILE A   6       3.292   6.404  -1.684  1.00  0.67           H  
ATOM     85  HA  ILE A   6       3.836   9.179  -1.773  1.00  0.67           H  
ATOM     86  HB  ILE A   6       5.607   6.824  -2.334  1.00  0.67           H  
ATOM     87 1HG1 ILE A   6       5.514   8.702   0.032  1.00  0.67           H  
ATOM     88 2HG1 ILE A   6       4.595   7.197  -0.024  1.00  0.67           H  
ATOM     89 1HG2 ILE A   6       7.445   8.486  -2.064  1.00  0.67           H  
ATOM     90 2HG2 ILE A   6       6.416   8.901  -3.460  1.00  0.67           H  
ATOM     91 3HG2 ILE A   6       6.247   9.790  -1.927  1.00  0.67           H  
ATOM     92 1HD1 ILE A   6       6.703   6.898   1.187  1.00  0.67           H  
ATOM     93 2HD1 ILE A   6       6.675   5.931  -0.292  1.00  0.67           H  
ATOM     94 3HD1 ILE A   6       7.609   7.453  -0.226  1.00  0.67           H  
ATOM     95  N   LYS A   7       3.964   7.674  -4.702  1.00  0.65           N  
ATOM     96  CA  LYS A   7       3.969   7.975  -6.127  1.00  0.65           C  
ATOM     97  C   LYS A   7       2.787   8.863  -6.531  1.00  0.65           C  
ATOM     98  O   LYS A   7       2.942   9.787  -7.340  1.00  0.65           O  
ATOM     99  CB  LYS A   7       3.923   6.676  -6.938  1.00  0.65           C  
ATOM    100  CG  LYS A   7       5.212   5.867  -6.893  1.00  0.65           C  
ATOM    101  CD  LYS A   7       5.205   4.708  -7.856  1.00  0.65           C  
ATOM    102  CE  LYS A   7       4.309   3.606  -7.353  1.00  0.65           C  
ATOM    103  NZ  LYS A   7       4.350   2.392  -8.216  1.00  0.65           N  
ATOM    104  H   LYS A   7       3.922   6.702  -4.389  1.00  0.65           H  
ATOM    105  HA  LYS A   7       4.888   8.507  -6.361  1.00  0.65           H  
ATOM    106 1HB  LYS A   7       3.117   6.042  -6.555  1.00  0.65           H  
ATOM    107 2HB  LYS A   7       3.700   6.903  -7.978  1.00  0.65           H  
ATOM    108 1HG  LYS A   7       6.012   6.490  -7.123  1.00  0.65           H  
ATOM    109 2HG  LYS A   7       5.372   5.497  -5.908  1.00  0.65           H  
ATOM    110 1HD  LYS A   7       4.856   5.044  -8.830  1.00  0.65           H  
ATOM    111 2HD  LYS A   7       6.221   4.322  -7.964  1.00  0.65           H  
ATOM    112 1HE  LYS A   7       4.619   3.330  -6.344  1.00  0.65           H  
ATOM    113 2HE  LYS A   7       3.283   3.972  -7.317  1.00  0.65           H  
ATOM    114 1HZ  LYS A   7       3.708   1.703  -7.790  1.00  0.65           H  
ATOM    115 2HZ  LYS A   7       4.039   2.615  -9.146  1.00  0.65           H  
ATOM    116 3HZ  LYS A   7       5.282   2.020  -8.248  1.00  0.65           H  
ATOM    117  N   GLU A   8       1.607   8.615  -5.948  1.00  0.64           N  
ATOM    118  CA  GLU A   8       0.424   9.410  -6.275  1.00  0.64           C  
ATOM    119  C   GLU A   8       0.427  10.844  -5.722  1.00  0.64           C  
ATOM    120  O   GLU A   8      -0.070  11.754  -6.390  1.00  0.64           O  
ATOM    121  CB  GLU A   8      -0.866   8.708  -5.813  1.00  0.64           C  
ATOM    122  CG  GLU A   8      -1.240   7.441  -6.603  1.00  0.64           C  
ATOM    123  CD  GLU A   8      -2.560   6.811  -6.156  1.00  0.64           C  
ATOM    124  OE1 GLU A   8      -3.076   7.202  -5.134  1.00  0.64           O  
ATOM    125  OE2 GLU A   8      -3.055   5.955  -6.859  1.00  0.64           O  
ATOM    126  H   GLU A   8       1.521   7.838  -5.288  1.00  0.64           H  
ATOM    127  HA  GLU A   8       0.377   9.486  -7.360  1.00  0.64           H  
ATOM    128 1HB  GLU A   8      -0.753   8.419  -4.763  1.00  0.64           H  
ATOM    129 2HB  GLU A   8      -1.700   9.405  -5.871  1.00  0.64           H  
ATOM    130 1HG  GLU A   8      -1.308   7.694  -7.659  1.00  0.64           H  
ATOM    131 2HG  GLU A   8      -0.437   6.711  -6.484  1.00  0.64           H  
ATOM    132  N   LYS A   9       0.955  11.054  -4.508  1.00  0.63           N  
ATOM    133  CA  LYS A   9       0.905  12.387  -3.896  1.00  0.63           C  
ATOM    134  C   LYS A   9       2.187  13.238  -3.881  1.00  0.63           C  
ATOM    135  O   LYS A   9       2.098  14.446  -3.662  1.00  0.63           O  
ATOM    136  CB  LYS A   9       0.367  12.284  -2.469  1.00  0.63           C  
ATOM    137  CG  LYS A   9      -1.082  11.869  -2.367  1.00  0.63           C  
ATOM    138  CD  LYS A   9      -1.576  12.000  -0.933  1.00  0.63           C  
ATOM    139  CE  LYS A   9      -0.991  10.903  -0.085  1.00  0.63           C  
ATOM    140  NZ  LYS A   9      -1.526  10.886   1.308  1.00  0.63           N  
ATOM    141  H   LYS A   9       1.340  10.268  -3.979  1.00  0.63           H  
ATOM    142  HA  LYS A   9       0.173  12.962  -4.460  1.00  0.63           H  
ATOM    143 1HB  LYS A   9       0.929  11.529  -1.936  1.00  0.63           H  
ATOM    144 2HB  LYS A   9       0.505  13.230  -1.949  1.00  0.63           H  
ATOM    145 1HG  LYS A   9      -1.689  12.494  -3.021  1.00  0.63           H  
ATOM    146 2HG  LYS A   9      -1.180  10.828  -2.688  1.00  0.63           H  
ATOM    147 1HD  LYS A   9      -1.278  12.967  -0.526  1.00  0.63           H  
ATOM    148 2HD  LYS A   9      -2.663  11.930  -0.908  1.00  0.63           H  
ATOM    149 1HE  LYS A   9      -1.225   9.963  -0.565  1.00  0.63           H  
ATOM    150 2HE  LYS A   9       0.092  11.018  -0.046  1.00  0.63           H  
ATOM    151 1HZ  LYS A   9      -1.084  10.088   1.807  1.00  0.63           H  
ATOM    152 2HZ  LYS A   9      -1.305  11.748   1.778  1.00  0.63           H  
ATOM    153 3HZ  LYS A   9      -2.523  10.757   1.292  1.00  0.63           H  
ATOM    154  N   GLY A  10       3.367  12.650  -4.062  1.00  0.64           N  
ATOM    155  CA  GLY A  10       4.606  13.431  -3.945  1.00  0.64           C  
ATOM    156  C   GLY A  10       4.805  14.497  -5.017  1.00  0.64           C  
ATOM    157  O   GLY A  10       4.344  14.366  -6.153  1.00  0.64           O  
ATOM    158  H   GLY A  10       3.435  11.649  -4.237  1.00  0.64           H  
ATOM    159 1HA  GLY A  10       4.621  13.934  -2.987  1.00  0.64           H  
ATOM    160 2HA  GLY A  10       5.454  12.748  -3.947  1.00  0.64           H  
ATOM    161  N   GLU A  11       5.540  15.545  -4.646  1.00  0.67           N  
ATOM    162  CA  GLU A  11       5.878  16.627  -5.561  1.00  0.67           C  
ATOM    163  C   GLU A  11       7.291  16.427  -6.058  1.00  0.67           C  
ATOM    164  O   GLU A  11       8.134  15.937  -5.318  1.00  0.67           O  
ATOM    165  CB  GLU A  11       5.763  17.986  -4.863  1.00  0.67           C  
ATOM    166  CG  GLU A  11       4.344  18.350  -4.422  1.00  0.67           C  
ATOM    167  CD  GLU A  11       4.242  19.711  -3.752  1.00  0.67           C  
ATOM    168  OE1 GLU A  11       5.251  20.354  -3.579  1.00  0.67           O  
ATOM    169  OE2 GLU A  11       3.147  20.100  -3.418  1.00  0.67           O  
ATOM    170  H   GLU A  11       5.877  15.589  -3.683  1.00  0.67           H  
ATOM    171  HA  GLU A  11       5.200  16.599  -6.414  1.00  0.67           H  
ATOM    172 1HB  GLU A  11       6.401  17.990  -3.977  1.00  0.67           H  
ATOM    173 2HB  GLU A  11       6.125  18.769  -5.530  1.00  0.67           H  
ATOM    174 1HG  GLU A  11       3.693  18.337  -5.295  1.00  0.67           H  
ATOM    175 2HG  GLU A  11       3.989  17.583  -3.731  1.00  0.67           H  
ATOM    176  N   VAL A  12       7.576  16.819  -7.287  1.00  0.75           N  
ATOM    177  CA  VAL A  12       8.942  16.691  -7.788  1.00  0.75           C  
ATOM    178  C   VAL A  12       9.852  17.737  -7.167  1.00  0.75           C  
ATOM    179  O   VAL A  12       9.507  18.917  -7.143  1.00  0.75           O  
ATOM    180  CB  VAL A  12       8.961  16.808  -9.323  1.00  0.75           C  
ATOM    181  CG1 VAL A  12      10.397  16.816  -9.828  1.00  0.75           C  
ATOM    182  CG2 VAL A  12       8.211  15.628  -9.926  1.00  0.75           C  
ATOM    183  H   VAL A  12       6.854  17.214  -7.873  1.00  0.75           H  
ATOM    184  HA  VAL A  12       9.324  15.709  -7.519  1.00  0.75           H  
ATOM    185  HB  VAL A  12       8.489  17.743  -9.620  1.00  0.75           H  
ATOM    186 1HG1 VAL A  12      10.409  16.902 -10.907  1.00  0.75           H  
ATOM    187 2HG1 VAL A  12      10.927  17.664  -9.403  1.00  0.75           H  
ATOM    188 3HG1 VAL A  12      10.898  15.893  -9.535  1.00  0.75           H  
ATOM    189 1HG2 VAL A  12       8.220  15.711 -11.006  1.00  0.75           H  
ATOM    190 2HG2 VAL A  12       8.707  14.706  -9.634  1.00  0.75           H  
ATOM    191 3HG2 VAL A  12       7.180  15.623  -9.567  1.00  0.75           H  
ATOM    192  N   ILE A  13      11.009  17.303  -6.659  1.00  0.90           N  
ATOM    193  CA  ILE A  13      11.951  18.244  -6.056  1.00  0.90           C  
ATOM    194  C   ILE A  13      12.915  18.791  -7.110  1.00  0.90           C  
ATOM    195  O   ILE A  13      13.181  19.991  -7.174  1.00  0.90           O  
ATOM    196  CB  ILE A  13      12.821  17.618  -4.957  1.00  0.90           C  
ATOM    197  CG1 ILE A  13      12.030  17.104  -3.792  1.00  0.90           C  
ATOM    198  CG2 ILE A  13      13.742  18.710  -4.440  1.00  0.90           C  
ATOM    199  CD1 ILE A  13      12.926  16.318  -2.864  1.00  0.90           C  
ATOM    200  H   ILE A  13      11.217  16.306  -6.692  1.00  0.90           H  
ATOM    201  HA  ILE A  13      11.392  19.076  -5.631  1.00  0.90           H  
ATOM    202  HB  ILE A  13      13.405  16.788  -5.360  1.00  0.90           H  
ATOM    203 1HG1 ILE A  13      11.593  17.937  -3.247  1.00  0.90           H  
ATOM    204 2HG1 ILE A  13      11.222  16.452  -4.146  1.00  0.90           H  
ATOM    205 1HG2 ILE A  13      14.375  18.331  -3.655  1.00  0.90           H  
ATOM    206 2HG2 ILE A  13      14.358  19.088  -5.253  1.00  0.90           H  
ATOM    207 3HG2 ILE A  13      13.132  19.515  -4.042  1.00  0.90           H  
ATOM    208 1HD1 ILE A  13      12.390  15.958  -2.031  1.00  0.90           H  
ATOM    209 2HD1 ILE A  13      13.362  15.481  -3.399  1.00  0.90           H  
ATOM    210 3HD1 ILE A  13      13.710  16.976  -2.518  1.00  0.90           H  
ATOM    211  N   ASP A  14      13.486  17.885  -7.902  1.00  1.15           N  
ATOM    212  CA  ASP A  14      14.450  18.245  -8.939  1.00  1.15           C  
ATOM    213  C   ASP A  14      13.721  18.613 -10.223  1.00  1.15           C  
ATOM    214  O   ASP A  14      13.201  17.744 -10.916  1.00  1.15           O  
ATOM    215  CB  ASP A  14      15.442  17.108  -9.188  1.00  1.15           C  
ATOM    216  CG  ASP A  14      16.563  17.451 -10.213  1.00  1.15           C  
ATOM    217  OD1 ASP A  14      16.447  18.390 -11.011  1.00  1.15           O  
ATOM    218  OD2 ASP A  14      17.593  16.783 -10.183  1.00  1.15           O  
ATOM    219  H   ASP A  14      13.225  16.918  -7.786  1.00  1.15           H  
ATOM    220  HA  ASP A  14      15.008  19.119  -8.603  1.00  1.15           H  
ATOM    221 1HB  ASP A  14      15.907  16.822  -8.241  1.00  1.15           H  
ATOM    222 2HB  ASP A  14      14.898  16.239  -9.551  1.00  1.15           H  
ATOM    223  N   GLU A  15      13.691  19.903 -10.525  1.00  1.47           N  
ATOM    224  CA  GLU A  15      12.940  20.457 -11.645  1.00  1.47           C  
ATOM    225  C   GLU A  15      13.663  20.485 -13.000  1.00  1.47           C  
ATOM    226  O   GLU A  15      13.117  21.042 -13.952  1.00  1.47           O  
ATOM    227  CB  GLU A  15      12.505  21.890 -11.320  1.00  1.47           C  
ATOM    228  CG  GLU A  15      11.507  22.029 -10.169  1.00  1.47           C  
ATOM    229  CD  GLU A  15      11.138  23.484  -9.894  1.00  1.47           C  
ATOM    230  OE1 GLU A  15      11.670  24.342 -10.558  1.00  1.47           O  
ATOM    231  OE2 GLU A  15      10.319  23.730  -9.038  1.00  1.47           O  
ATOM    232  H   GLU A  15      14.181  20.538  -9.910  1.00  1.47           H  
ATOM    233  HA  GLU A  15      12.044  19.847 -11.767  1.00  1.47           H  
ATOM    234 1HB  GLU A  15      13.385  22.482 -11.068  1.00  1.47           H  
ATOM    235 2HB  GLU A  15      12.055  22.339 -12.205  1.00  1.47           H  
ATOM    236 1HG  GLU A  15      10.604  21.470 -10.413  1.00  1.47           H  
ATOM    237 2HG  GLU A  15      11.942  21.587  -9.269  1.00  1.47           H  
ATOM    238  N   LYS A  16      14.883  19.940 -13.111  1.00  1.78           N  
ATOM    239  CA  LYS A  16      15.567  20.038 -14.418  1.00  1.78           C  
ATOM    240  C   LYS A  16      14.817  19.448 -15.645  1.00  1.78           C  
ATOM    241  O   LYS A  16      14.663  20.171 -16.630  1.00  1.78           O  
ATOM    242  CB  LYS A  16      17.009  19.496 -14.377  1.00  1.78           C  
ATOM    243  CG  LYS A  16      17.960  20.278 -13.493  1.00  1.78           C  
ATOM    244  CD  LYS A  16      19.391  19.727 -13.590  1.00  1.78           C  
ATOM    245  CE  LYS A  16      19.444  18.324 -13.020  1.00  1.78           C  
ATOM    246  NZ  LYS A  16      19.096  18.341 -11.607  1.00  1.78           N  
ATOM    247  H   LYS A  16      15.331  19.461 -12.312  1.00  1.78           H  
ATOM    248  HA  LYS A  16      15.674  21.102 -14.626  1.00  1.78           H  
ATOM    249 1HB  LYS A  16      17.035  18.490 -13.995  1.00  1.78           H  
ATOM    250 2HB  LYS A  16      17.418  19.473 -15.385  1.00  1.78           H  
ATOM    251 1HG  LYS A  16      17.953  21.327 -13.782  1.00  1.78           H  
ATOM    252 2HG  LYS A  16      17.621  20.198 -12.456  1.00  1.78           H  
ATOM    253 1HD  LYS A  16      19.710  19.708 -14.632  1.00  1.78           H  
ATOM    254 2HD  LYS A  16      20.069  20.366 -13.026  1.00  1.78           H  
ATOM    255 1HE  LYS A  16      18.726  17.696 -13.547  1.00  1.78           H  
ATOM    256 2HE  LYS A  16      20.440  17.903 -13.139  1.00  1.78           H  
ATOM    257 1HZ  LYS A  16      19.057  17.412 -11.187  1.00  1.78           H  
ATOM    258 2HZ  LYS A  16      19.725  18.909 -11.083  1.00  1.78           H  
ATOM    259 3HZ  LYS A  16      18.149  18.712 -11.519  1.00  1.78           H  
ATOM    260  N   LYS A  17      14.370  18.169 -15.667  1.00  1.94           N  
ATOM    261  CA  LYS A  17      14.459  17.129 -14.635  1.00  1.94           C  
ATOM    262  C   LYS A  17      14.775  15.809 -15.323  1.00  1.94           C  
ATOM    263  O   LYS A  17      14.402  15.604 -16.476  1.00  1.94           O  
ATOM    264  CB  LYS A  17      13.130  16.973 -13.888  1.00  1.94           C  
ATOM    265  CG  LYS A  17      11.985  16.460 -14.739  1.00  1.94           C  
ATOM    266  CD  LYS A  17      10.675  16.435 -13.957  1.00  1.94           C  
ATOM    267  CE  LYS A  17       9.554  15.831 -14.789  1.00  1.94           C  
ATOM    268  NZ  LYS A  17       8.253  15.860 -14.084  1.00  1.94           N  
ATOM    269  H   LYS A  17      13.915  17.889 -16.523  1.00  1.94           H  
ATOM    270  HA  LYS A  17      15.245  17.342 -13.925  1.00  1.94           H  
ATOM    271 1HB  LYS A  17      13.260  16.286 -13.051  1.00  1.94           H  
ATOM    272 2HB  LYS A  17      12.817  17.915 -13.480  1.00  1.94           H  
ATOM    273 1HG  LYS A  17      11.868  17.100 -15.613  1.00  1.94           H  
ATOM    274 2HG  LYS A  17      12.212  15.447 -15.075  1.00  1.94           H  
ATOM    275 1HD  LYS A  17      10.808  15.832 -13.058  1.00  1.94           H  
ATOM    276 2HD  LYS A  17      10.403  17.448 -13.657  1.00  1.94           H  
ATOM    277 1HE  LYS A  17       9.464  16.385 -15.722  1.00  1.94           H  
ATOM    278 2HE  LYS A  17       9.807  14.793 -15.015  1.00  1.94           H  
ATOM    279 1HZ  LYS A  17       7.546  15.447 -14.672  1.00  1.94           H  
ATOM    280 2HZ  LYS A  17       8.312  15.341 -13.217  1.00  1.94           H  
ATOM    281 3HZ  LYS A  17       8.008  16.816 -13.881  1.00  1.94           H  
ATOM    282  N   THR A  18      15.418  14.905 -14.600  1.00  1.86           N  
ATOM    283  CA  THR A  18      15.695  13.550 -15.076  1.00  1.86           C  
ATOM    284  C   THR A  18      14.469  12.629 -14.917  1.00  1.86           C  
ATOM    285  O   THR A  18      14.274  11.691 -15.691  1.00  1.86           O  
ATOM    286  CB  THR A  18      16.940  12.979 -14.396  1.00  1.86           C  
ATOM    287  OG1 THR A  18      18.076  13.796 -14.717  1.00  1.86           O  
ATOM    288  CG2 THR A  18      17.191  11.547 -14.850  1.00  1.86           C  
ATOM    289  H   THR A  18      15.723  15.161 -13.670  1.00  1.86           H  
ATOM    290  HA  THR A  18      15.917  13.607 -16.142  1.00  1.86           H  
ATOM    291  HB  THR A  18      16.796  13.020 -13.350  1.00  1.86           H  
ATOM    292  HG1 THR A  18      18.874  13.380 -14.373  1.00  1.86           H  
ATOM    293 1HG2 THR A  18      18.078  11.154 -14.349  1.00  1.86           H  
ATOM    294 2HG2 THR A  18      16.329  10.928 -14.598  1.00  1.86           H  
ATOM    295 3HG2 THR A  18      17.344  11.529 -15.927  1.00  1.86           H  
ATOM    296  N   GLY A  19      13.673  12.888 -13.880  1.00  1.58           N  
ATOM    297  CA  GLY A  19      12.479  12.116 -13.542  1.00  1.58           C  
ATOM    298  C   GLY A  19      11.763  12.757 -12.342  1.00  1.58           C  
ATOM    299  O   GLY A  19      10.657  13.270 -12.520  1.00  1.58           O  
ATOM    300  H   GLY A  19      13.900  13.679 -13.299  1.00  1.58           H  
ATOM    301 1HA  GLY A  19      11.808  12.100 -14.401  1.00  1.58           H  
ATOM    302 2HA  GLY A  19      12.746  11.084 -13.327  1.00  1.58           H  
ATOM    303  N   LEU A  20      12.376  12.808 -11.141  1.00  1.24           N  
ATOM    304  CA  LEU A  20      13.582  12.084 -10.711  1.00  1.24           C  
ATOM    305  C   LEU A  20      13.372  11.658  -9.258  1.00  1.24           C  
ATOM    306  O   LEU A  20      13.418  10.471  -8.919  1.00  1.24           O  
ATOM    307  CB  LEU A  20      14.864  12.908 -10.775  1.00  1.24           C  
ATOM    308  CG  LEU A  20      16.063  12.133 -10.327  1.00  1.24           C  
ATOM    309  CD1 LEU A  20      16.267  10.945 -11.234  1.00  1.24           C  
ATOM    310  CD2 LEU A  20      17.288  13.057 -10.262  1.00  1.24           C  
ATOM    311  H   LEU A  20      11.907  13.347 -10.429  1.00  1.24           H  
ATOM    312  HA  LEU A  20      13.709  11.185 -11.307  1.00  1.24           H  
ATOM    313 1HB  LEU A  20      15.053  13.255 -11.755  1.00  1.24           H  
ATOM    314 2HB  LEU A  20      14.768  13.773 -10.121  1.00  1.24           H  
ATOM    315  HG  LEU A  20      15.860  11.728  -9.374  1.00  1.24           H  
ATOM    316 1HD1 LEU A  20      17.109  10.357 -10.882  1.00  1.24           H  
ATOM    317 2HD1 LEU A  20      15.379  10.349 -11.224  1.00  1.24           H  
ATOM    318 3HD1 LEU A  20      16.453  11.249 -12.211  1.00  1.24           H  
ATOM    319 1HD2 LEU A  20      18.154  12.494  -9.917  1.00  1.24           H  
ATOM    320 2HD2 LEU A  20      17.502  13.471 -11.238  1.00  1.24           H  
ATOM    321 3HD2 LEU A  20      17.089  13.879  -9.566  1.00  1.24           H  
ATOM    322  N   VAL A  21      13.171  12.672  -8.402  1.00  0.95           N  
ATOM    323  CA  VAL A  21      12.940  12.479  -6.974  1.00  0.95           C  
ATOM    324  C   VAL A  21      11.669  13.220  -6.567  1.00  0.95           C  
ATOM    325  O   VAL A  21      11.555  14.428  -6.831  1.00  0.95           O  
ATOM    326  CB  VAL A  21      14.096  13.057  -6.116  1.00  0.95           C  
ATOM    327  CG1 VAL A  21      13.830  12.818  -4.641  1.00  0.95           C  
ATOM    328  CG2 VAL A  21      15.392  12.452  -6.511  1.00  0.95           C  
ATOM    329  H   VAL A  21      13.168  13.612  -8.761  1.00  0.95           H  
ATOM    330  HA  VAL A  21      12.823  11.419  -6.770  1.00  0.95           H  
ATOM    331  HB  VAL A  21      14.144  14.136  -6.264  1.00  0.95           H  
ATOM    332 1HG1 VAL A  21      14.642  13.242  -4.043  1.00  0.95           H  
ATOM    333 2HG1 VAL A  21      12.889  13.282  -4.350  1.00  0.95           H  
ATOM    334 3HG1 VAL A  21      13.773  11.744  -4.469  1.00  0.95           H  
ATOM    335 1HG2 VAL A  21      16.170  12.883  -5.917  1.00  0.95           H  
ATOM    336 2HG2 VAL A  21      15.360  11.371  -6.361  1.00  0.95           H  
ATOM    337 3HG2 VAL A  21      15.576  12.677  -7.523  1.00  0.95           H  
ATOM    338  N   ARG A  22      10.741  12.514  -5.914  1.00  0.76           N  
ATOM    339  CA  ARG A  22       9.516  13.150  -5.429  1.00  0.76           C  
ATOM    340  C   ARG A  22       9.453  13.118  -3.910  1.00  0.76           C  
ATOM    341  O   ARG A  22       9.981  12.200  -3.280  1.00  0.76           O  
ATOM    342  CB  ARG A  22       8.233  12.524  -5.978  1.00  0.76           C  
ATOM    343  CG  ARG A  22       7.976  12.705  -7.448  1.00  0.76           C  
ATOM    344  CD  ARG A  22       6.604  12.223  -7.855  1.00  0.76           C  
ATOM    345  NE  ARG A  22       6.399  12.354  -9.279  1.00  0.76           N  
ATOM    346  CZ  ARG A  22       5.322  11.915  -9.974  1.00  0.76           C  
ATOM    347  NH1 ARG A  22       4.308  11.270  -9.403  1.00  0.76           N  
ATOM    348  NH2 ARG A  22       5.283  12.132 -11.277  1.00  0.76           N  
ATOM    349  H   ARG A  22      10.909  11.520  -5.751  1.00  0.76           H  
ATOM    350  HA  ARG A  22       9.543  14.180  -5.743  1.00  0.76           H  
ATOM    351 1HB  ARG A  22       8.230  11.464  -5.768  1.00  0.76           H  
ATOM    352 2HB  ARG A  22       7.386  12.957  -5.457  1.00  0.76           H  
ATOM    353 1HG  ARG A  22       8.021  13.756  -7.659  1.00  0.76           H  
ATOM    354 2HG  ARG A  22       8.730  12.174  -8.031  1.00  0.76           H  
ATOM    355 1HD  ARG A  22       6.435  11.211  -7.574  1.00  0.76           H  
ATOM    356 2HD  ARG A  22       5.869  12.841  -7.363  1.00  0.76           H  
ATOM    357  HE  ARG A  22       7.118  12.832  -9.802  1.00  0.76           H  
ATOM    358 1HH1 ARG A  22       4.274  11.049  -8.397  1.00  0.76           H  
ATOM    359 2HH1 ARG A  22       3.530  10.966  -9.965  1.00  0.76           H  
ATOM    360 1HH2 ARG A  22       6.046  12.614 -11.731  1.00  0.76           H  
ATOM    361 2HH2 ARG A  22       4.492  11.812 -11.817  1.00  0.76           H  
ATOM    362  N   MET A  23       8.769  14.101  -3.324  1.00  0.65           N  
ATOM    363  CA  MET A  23       8.656  14.184  -1.872  1.00  0.65           C  
ATOM    364  C   MET A  23       7.291  14.617  -1.326  1.00  0.65           C  
ATOM    365  O   MET A  23       6.598  15.470  -1.896  1.00  0.65           O  
ATOM    366  CB  MET A  23       9.745  15.132  -1.366  1.00  0.65           C  
ATOM    367  CG  MET A  23       9.825  15.344   0.130  1.00  0.65           C  
ATOM    368  SD  MET A  23      11.212  16.425   0.604  1.00  0.65           S  
ATOM    369  CE  MET A  23      10.633  18.020   0.099  1.00  0.65           C  
ATOM    370  H   MET A  23       8.368  14.828  -3.911  1.00  0.65           H  
ATOM    371  HA  MET A  23       8.854  13.195  -1.479  1.00  0.65           H  
ATOM    372 1HB  MET A  23      10.686  14.699  -1.656  1.00  0.65           H  
ATOM    373 2HB  MET A  23       9.650  16.101  -1.855  1.00  0.65           H  
ATOM    374 1HG  MET A  23       8.903  15.784   0.504  1.00  0.65           H  
ATOM    375 2HG  MET A  23       9.959  14.375   0.603  1.00  0.65           H  
ATOM    376 1HE  MET A  23      11.385  18.771   0.334  1.00  0.65           H  
ATOM    377 2HE  MET A  23      10.445  18.016  -0.975  1.00  0.65           H  
ATOM    378 3HE  MET A  23       9.708  18.254   0.629  1.00  0.65           H  
ATOM    379  N   ILE A  24       6.910  13.994  -0.210  1.00  0.60           N  
ATOM    380  CA  ILE A  24       5.716  14.352   0.555  1.00  0.60           C  
ATOM    381  C   ILE A  24       6.106  14.774   1.956  1.00  0.60           C  
ATOM    382  O   ILE A  24       6.772  14.024   2.670  1.00  0.60           O  
ATOM    383  CB  ILE A  24       4.727  13.176   0.716  1.00  0.60           C  
ATOM    384  CG1 ILE A  24       4.235  12.701  -0.565  1.00  0.60           C  
ATOM    385  CG2 ILE A  24       3.567  13.561   1.624  1.00  0.60           C  
ATOM    386  CD1 ILE A  24       3.443  11.464  -0.440  1.00  0.60           C  
ATOM    387  H   ILE A  24       7.522  13.257   0.144  1.00  0.60           H  
ATOM    388  HA  ILE A  24       5.212  15.185   0.065  1.00  0.60           H  
ATOM    389  HB  ILE A  24       5.251  12.346   1.175  1.00  0.60           H  
ATOM    390 1HG1 ILE A  24       3.605  13.468  -1.013  1.00  0.60           H  
ATOM    391 2HG1 ILE A  24       5.077  12.495  -1.216  1.00  0.60           H  
ATOM    392 1HG2 ILE A  24       2.904  12.708   1.748  1.00  0.60           H  
ATOM    393 2HG2 ILE A  24       3.942  13.859   2.598  1.00  0.60           H  
ATOM    394 3HG2 ILE A  24       3.015  14.389   1.181  1.00  0.60           H  
ATOM    395 1HD1 ILE A  24       3.110  11.174  -1.426  1.00  0.60           H  
ATOM    396 2HD1 ILE A  24       4.061  10.681  -0.005  1.00  0.60           H  
ATOM    397 3HD1 ILE A  24       2.582  11.640   0.195  1.00  0.60           H  
ATOM    398  N   VAL A  25       5.696  15.955   2.384  1.00  0.58           N  
ATOM    399  CA  VAL A  25       6.030  16.329   3.747  1.00  0.58           C  
ATOM    400  C   VAL A  25       4.917  15.796   4.631  1.00  0.58           C  
ATOM    401  O   VAL A  25       3.742  16.029   4.346  1.00  0.58           O  
ATOM    402  CB  VAL A  25       6.185  17.849   3.904  1.00  0.58           C  
ATOM    403  CG1 VAL A  25       6.504  18.176   5.374  1.00  0.58           C  
ATOM    404  CG2 VAL A  25       7.277  18.358   2.944  1.00  0.58           C  
ATOM    405  H   VAL A  25       5.158  16.568   1.786  1.00  0.58           H  
ATOM    406  HA  VAL A  25       6.957  15.852   4.041  1.00  0.58           H  
ATOM    407  HB  VAL A  25       5.241  18.338   3.664  1.00  0.58           H  
ATOM    408 1HG1 VAL A  25       6.601  19.256   5.498  1.00  0.58           H  
ATOM    409 2HG1 VAL A  25       5.701  17.819   6.010  1.00  0.58           H  
ATOM    410 3HG1 VAL A  25       7.437  17.692   5.664  1.00  0.58           H  
ATOM    411 1HG2 VAL A  25       7.376  19.440   3.055  1.00  0.58           H  
ATOM    412 2HG2 VAL A  25       8.217  17.891   3.170  1.00  0.58           H  
ATOM    413 3HG2 VAL A  25       6.999  18.121   1.917  1.00  0.58           H  
ATOM    414  N   THR A  26       5.274  15.044   5.668  1.00  0.58           N  
ATOM    415  CA  THR A  26       4.271  14.448   6.539  1.00  0.58           C  
ATOM    416  C   THR A  26       4.150  15.224   7.844  1.00  0.58           C  
ATOM    417  O   THR A  26       3.105  15.214   8.498  1.00  0.58           O  
ATOM    418  CB  THR A  26       4.632  12.982   6.811  1.00  0.58           C  
ATOM    419  OG1 THR A  26       5.889  12.906   7.487  1.00  0.58           O  
ATOM    420  CG2 THR A  26       4.745  12.240   5.501  1.00  0.58           C  
ATOM    421  H   THR A  26       6.258  14.885   5.864  1.00  0.58           H  
ATOM    422  HA  THR A  26       3.307  14.479   6.035  1.00  0.58           H  
ATOM    423  HB  THR A  26       3.862  12.522   7.426  1.00  0.58           H  
ATOM    424  HG1 THR A  26       6.503  13.572   7.105  1.00  0.58           H  
ATOM    425 1HG2 THR A  26       4.996  11.207   5.714  1.00  0.58           H  
ATOM    426 2HG2 THR A  26       3.797  12.283   4.968  1.00  0.58           H  
ATOM    427 3HG2 THR A  26       5.528  12.694   4.886  1.00  0.58           H  
ATOM    428  N   LYS A  27       5.213  15.942   8.180  1.00  0.59           N  
ATOM    429  CA  LYS A  27       5.264  16.784   9.364  1.00  0.59           C  
ATOM    430  C   LYS A  27       6.139  17.987   9.070  1.00  0.59           C  
ATOM    431  O   LYS A  27       7.277  17.836   8.624  1.00  0.59           O  
ATOM    432  CB  LYS A  27       5.821  16.019  10.567  1.00  0.59           C  
ATOM    433  CG  LYS A  27       5.844  16.793  11.867  1.00  0.59           C  
ATOM    434  CD  LYS A  27       6.379  15.952  13.013  1.00  0.59           C  
ATOM    435  CE  LYS A  27       6.486  16.781  14.282  1.00  0.59           C  
ATOM    436  NZ  LYS A  27       7.029  15.992  15.422  1.00  0.59           N  
ATOM    437  H   LYS A  27       6.043  15.849   7.603  1.00  0.59           H  
ATOM    438  HA  LYS A  27       4.261  17.141   9.596  1.00  0.59           H  
ATOM    439 1HB  LYS A  27       5.250  15.102  10.718  1.00  0.59           H  
ATOM    440 2HB  LYS A  27       6.844  15.740  10.363  1.00  0.59           H  
ATOM    441 1HG  LYS A  27       6.492  17.651  11.753  1.00  0.59           H  
ATOM    442 2HG  LYS A  27       4.842  17.145  12.107  1.00  0.59           H  
ATOM    443 1HD  LYS A  27       5.719  15.103  13.189  1.00  0.59           H  
ATOM    444 2HD  LYS A  27       7.372  15.577  12.752  1.00  0.59           H  
ATOM    445 1HE  LYS A  27       7.146  17.631  14.093  1.00  0.59           H  
ATOM    446 2HE  LYS A  27       5.498  17.155  14.548  1.00  0.59           H  
ATOM    447 1HZ  LYS A  27       7.088  16.583  16.241  1.00  0.59           H  
ATOM    448 2HZ  LYS A  27       6.421  15.207  15.614  1.00  0.59           H  
ATOM    449 3HZ  LYS A  27       7.955  15.655  15.184  1.00  0.59           H  
ATOM    450  N   GLU A  28       5.633  19.180   9.356  1.00  0.61           N  
ATOM    451  CA  GLU A  28       6.421  20.390   9.147  1.00  0.61           C  
ATOM    452  C   GLU A  28       7.461  20.468  10.249  1.00  0.61           C  
ATOM    453  O   GLU A  28       7.252  19.918  11.329  1.00  0.61           O  
ATOM    454  CB  GLU A  28       5.528  21.629   9.147  1.00  0.61           C  
ATOM    455  CG  GLU A  28       4.510  21.689   8.006  1.00  0.61           C  
ATOM    456  CD  GLU A  28       5.137  21.939   6.651  1.00  0.61           C  
ATOM    457  OE1 GLU A  28       5.909  22.864   6.529  1.00  0.61           O  
ATOM    458  OE2 GLU A  28       4.835  21.208   5.740  1.00  0.61           O  
ATOM    459  H   GLU A  28       4.693  19.251   9.719  1.00  0.61           H  
ATOM    460  HA  GLU A  28       6.937  20.321   8.188  1.00  0.61           H  
ATOM    461 1HB  GLU A  28       4.979  21.677  10.088  1.00  0.61           H  
ATOM    462 2HB  GLU A  28       6.150  22.522   9.090  1.00  0.61           H  
ATOM    463 1HG  GLU A  28       3.972  20.742   7.971  1.00  0.61           H  
ATOM    464 2HG  GLU A  28       3.789  22.478   8.219  1.00  0.61           H  
ATOM    465  N   GLY A  29       8.564  21.157  10.002  1.00  0.62           N  
ATOM    466  CA  GLY A  29       9.599  21.217  11.024  1.00  0.62           C  
ATOM    467  C   GLY A  29       9.339  22.246  12.105  1.00  0.62           C  
ATOM    468  O   GLY A  29       8.288  22.890  12.138  1.00  0.62           O  
ATOM    469  H   GLY A  29       8.695  21.616   9.111  1.00  0.62           H  
ATOM    470 1HA  GLY A  29       9.668  20.246  11.496  1.00  0.62           H  
ATOM    471 2HA  GLY A  29      10.566  21.413  10.558  1.00  0.62           H  
ATOM    472  N   GLU A  30      10.316  22.380  12.994  1.00  0.63           N  
ATOM    473  CA  GLU A  30      10.255  23.289  14.124  1.00  0.63           C  
ATOM    474  C   GLU A  30      11.077  24.536  13.838  1.00  0.63           C  
ATOM    475  O   GLU A  30      10.744  25.630  14.300  1.00  0.63           O  
ATOM    476  CB  GLU A  30      10.791  22.585  15.373  1.00  0.63           C  
ATOM    477  CG  GLU A  30       9.973  21.359  15.793  1.00  0.63           C  
ATOM    478  CD  GLU A  30      10.533  20.638  17.004  1.00  0.63           C  
ATOM    479  OE1 GLU A  30      11.588  21.008  17.465  1.00  0.63           O  
ATOM    480  OE2 GLU A  30       9.900  19.713  17.460  1.00  0.63           O  
ATOM    481  H   GLU A  30      11.150  21.823  12.864  1.00  0.63           H  
ATOM    482  HA  GLU A  30       9.218  23.583  14.286  1.00  0.63           H  
ATOM    483 1HB  GLU A  30      11.817  22.258  15.189  1.00  0.63           H  
ATOM    484 2HB  GLU A  30      10.811  23.285  16.207  1.00  0.63           H  
ATOM    485 1HG  GLU A  30       8.955  21.677  16.013  1.00  0.63           H  
ATOM    486 2HG  GLU A  30       9.931  20.665  14.952  1.00  0.63           H  
ATOM    487  N   GLY A  31      12.170  24.361  13.093  1.00  0.63           N  
ATOM    488  CA  GLY A  31      13.026  25.484  12.749  1.00  0.63           C  
ATOM    489  C   GLY A  31      12.613  26.009  11.384  1.00  0.63           C  
ATOM    490  O   GLY A  31      11.947  25.301  10.636  1.00  0.63           O  
ATOM    491  H   GLY A  31      12.398  23.426  12.755  1.00  0.63           H  
ATOM    492 1HA  GLY A  31      12.934  26.269  13.498  1.00  0.63           H  
ATOM    493 2HA  GLY A  31      14.066  25.160  12.727  1.00  0.63           H  
ATOM    494  N   GLU A  32      13.046  27.221  11.038  1.00  0.62           N  
ATOM    495  CA  GLU A  32      12.783  27.764   9.702  1.00  0.62           C  
ATOM    496  C   GLU A  32      13.963  27.618   8.748  1.00  0.62           C  
ATOM    497  O   GLU A  32      13.892  28.039   7.592  1.00  0.62           O  
ATOM    498  CB  GLU A  32      12.346  29.226   9.775  1.00  0.62           C  
ATOM    499  CG  GLU A  32      10.997  29.444  10.463  1.00  0.62           C  
ATOM    500  CD  GLU A  32       9.853  28.758   9.699  1.00  0.62           C  
ATOM    501  OE1 GLU A  32       9.968  28.620   8.492  1.00  0.62           O  
ATOM    502  OE2 GLU A  32       8.877  28.400  10.309  1.00  0.62           O  
ATOM    503  H   GLU A  32      13.567  27.773  11.704  1.00  0.62           H  
ATOM    504  HA  GLU A  32      11.951  27.214   9.281  1.00  0.62           H  
ATOM    505 1HB  GLU A  32      13.097  29.804  10.313  1.00  0.62           H  
ATOM    506 2HB  GLU A  32      12.279  29.634   8.767  1.00  0.62           H  
ATOM    507 1HG  GLU A  32      11.042  29.038  11.474  1.00  0.62           H  
ATOM    508 2HG  GLU A  32      10.799  30.512  10.534  1.00  0.62           H  
ATOM    509  N   GLU A  33      15.050  27.046   9.245  1.00  0.61           N  
ATOM    510  CA  GLU A  33      16.263  26.912   8.460  1.00  0.61           C  
ATOM    511  C   GLU A  33      16.471  25.486   7.968  1.00  0.61           C  
ATOM    512  O   GLU A  33      16.261  24.507   8.705  1.00  0.61           O  
ATOM    513  CB  GLU A  33      17.473  27.395   9.277  1.00  0.61           C  
ATOM    514  CG  GLU A  33      18.806  27.419   8.513  1.00  0.61           C  
ATOM    515  CD  GLU A  33      19.966  27.944   9.325  1.00  0.61           C  
ATOM    516  OE1 GLU A  33      19.768  28.319  10.451  1.00  0.61           O  
ATOM    517  OE2 GLU A  33      21.063  27.981   8.798  1.00  0.61           O  
ATOM    518  H   GLU A  33      15.026  26.706  10.191  1.00  0.61           H  
ATOM    519  HA  GLU A  33      16.177  27.552   7.581  1.00  0.61           H  
ATOM    520 1HB  GLU A  33      17.282  28.403   9.642  1.00  0.61           H  
ATOM    521 2HB  GLU A  33      17.601  26.753  10.147  1.00  0.61           H  
ATOM    522 1HG  GLU A  33      19.049  26.420   8.189  1.00  0.61           H  
ATOM    523 2HG  GLU A  33      18.686  28.032   7.622  1.00  0.61           H  
ATOM    524  N   THR A  34      16.889  25.383   6.709  1.00  0.61           N  
ATOM    525  CA  THR A  34      17.215  24.102   6.113  1.00  0.61           C  
ATOM    526  C   THR A  34      18.743  23.993   6.094  1.00  0.61           C  
ATOM    527  O   THR A  34      19.412  25.026   6.077  1.00  0.61           O  
ATOM    528  CB  THR A  34      16.670  24.024   4.667  1.00  0.61           C  
ATOM    529  OG1 THR A  34      17.335  25.000   3.854  1.00  0.61           O  
ATOM    530  CG2 THR A  34      15.181  24.301   4.650  1.00  0.61           C  
ATOM    531  H   THR A  34      17.006  26.225   6.164  1.00  0.61           H  
ATOM    532  HA  THR A  34      16.773  23.327   6.718  1.00  0.61           H  
ATOM    533  HB  THR A  34      16.846  23.030   4.253  1.00  0.61           H  
ATOM    534  HG1 THR A  34      18.201  24.644   3.591  1.00  0.61           H  
ATOM    535 1HG2 THR A  34      14.813  24.242   3.625  1.00  0.61           H  
ATOM    536 2HG2 THR A  34      14.674  23.573   5.248  1.00  0.61           H  
ATOM    537 3HG2 THR A  34      14.987  25.294   5.050  1.00  0.61           H  
ATOM    538  N   PRO A  35      19.332  22.792   6.070  1.00  0.60           N  
ATOM    539  CA  PRO A  35      20.751  22.551   5.917  1.00  0.60           C  
ATOM    540  C   PRO A  35      21.312  23.134   4.625  1.00  0.60           C  
ATOM    541  O   PRO A  35      20.642  23.124   3.589  1.00  0.60           O  
ATOM    542  CB  PRO A  35      20.805  21.038   5.869  1.00  0.60           C  
ATOM    543  CG  PRO A  35      19.612  20.554   6.590  1.00  0.60           C  
ATOM    544  CD  PRO A  35      18.549  21.559   6.282  1.00  0.60           C  
ATOM    545  HA  PRO A  35      21.296  22.948   6.788  1.00  0.60           H  
ATOM    546 1HB  PRO A  35      20.724  20.750   4.845  1.00  0.60           H  
ATOM    547 2HB  PRO A  35      21.763  20.671   6.257  1.00  0.60           H  
ATOM    548 1HG  PRO A  35      19.337  19.553   6.226  1.00  0.60           H  
ATOM    549 2HG  PRO A  35      19.824  20.443   7.642  1.00  0.60           H  
ATOM    550 1HD  PRO A  35      18.002  21.268   5.372  1.00  0.60           H  
ATOM    551 2HD  PRO A  35      17.907  21.623   7.161  1.00  0.60           H  
ATOM    552  N   LYS A  36      22.556  23.598   4.677  1.00  0.60           N  
ATOM    553  CA  LYS A  36      23.253  24.137   3.509  1.00  0.60           C  
ATOM    554  C   LYS A  36      24.437  23.245   3.130  1.00  0.60           C  
ATOM    555  O   LYS A  36      24.892  22.428   3.932  1.00  0.60           O  
ATOM    556  CB  LYS A  36      23.718  25.570   3.792  1.00  0.60           C  
ATOM    557  CG  LYS A  36      22.565  26.547   4.057  1.00  0.60           C  
ATOM    558  CD  LYS A  36      23.075  27.941   4.400  1.00  0.60           C  
ATOM    559  CE  LYS A  36      23.685  27.979   5.810  1.00  0.60           C  
ATOM    560  NZ  LYS A  36      22.646  27.863   6.886  1.00  0.60           N  
ATOM    561  H   LYS A  36      23.054  23.614   5.575  1.00  0.60           H  
ATOM    562  HA  LYS A  36      22.564  24.155   2.665  1.00  0.60           H  
ATOM    563 1HB  LYS A  36      24.367  25.566   4.674  1.00  0.60           H  
ATOM    564 2HB  LYS A  36      24.305  25.942   2.953  1.00  0.60           H  
ATOM    565 1HG  LYS A  36      21.924  26.603   3.178  1.00  0.60           H  
ATOM    566 2HG  LYS A  36      21.966  26.178   4.896  1.00  0.60           H  
ATOM    567 1HD  LYS A  36      23.831  28.244   3.675  1.00  0.60           H  
ATOM    568 2HD  LYS A  36      22.247  28.648   4.358  1.00  0.60           H  
ATOM    569 1HE  LYS A  36      24.389  27.151   5.917  1.00  0.60           H  
ATOM    570 2HE  LYS A  36      24.221  28.918   5.940  1.00  0.60           H  
ATOM    571 1HZ  LYS A  36      23.084  27.888   7.800  1.00  0.60           H  
ATOM    572 2HZ  LYS A  36      21.980  28.621   6.829  1.00  0.60           H  
ATOM    573 3HZ  LYS A  36      22.141  26.991   6.804  1.00  0.60           H  
ATOM    574  N   LYS A  37      24.924  23.366   1.900  1.00  0.60           N  
ATOM    575  CA  LYS A  37      26.074  22.557   1.503  1.00  0.60           C  
ATOM    576  C   LYS A  37      27.239  22.758   2.463  1.00  0.60           C  
ATOM    577  O   LYS A  37      27.609  23.891   2.776  1.00  0.60           O  
ATOM    578  CB  LYS A  37      26.504  22.877   0.072  1.00  0.60           C  
ATOM    579  CG  LYS A  37      27.681  22.047  -0.426  1.00  0.60           C  
ATOM    580  CD  LYS A  37      27.976  22.303  -1.901  1.00  0.60           C  
ATOM    581  CE  LYS A  37      29.132  21.437  -2.388  1.00  0.60           C  
ATOM    582  NZ  LYS A  37      29.420  21.654  -3.832  1.00  0.60           N  
ATOM    583  H   LYS A  37      24.516  24.025   1.251  1.00  0.60           H  
ATOM    584  HA  LYS A  37      25.788  21.504   1.547  1.00  0.60           H  
ATOM    585 1HB  LYS A  37      25.668  22.709  -0.605  1.00  0.60           H  
ATOM    586 2HB  LYS A  37      26.782  23.927   0.001  1.00  0.60           H  
ATOM    587 1HG  LYS A  37      28.566  22.315   0.150  1.00  0.60           H  
ATOM    588 2HG  LYS A  37      27.487  21.002  -0.262  1.00  0.60           H  
ATOM    589 1HD  LYS A  37      27.090  22.077  -2.495  1.00  0.60           H  
ATOM    590 2HD  LYS A  37      28.233  23.353  -2.045  1.00  0.60           H  
ATOM    591 1HE  LYS A  37      30.022  21.674  -1.809  1.00  0.60           H  
ATOM    592 2HE  LYS A  37      28.878  20.386  -2.231  1.00  0.60           H  
ATOM    593 1HZ  LYS A  37      30.188  21.060  -4.114  1.00  0.60           H  
ATOM    594 2HZ  LYS A  37      28.601  21.423  -4.376  1.00  0.60           H  
ATOM    595 3HZ  LYS A  37      29.667  22.621  -3.988  1.00  0.60           H  
ATOM    596  N   GLY A  38      27.804  21.645   2.925  1.00  0.59           N  
ATOM    597  CA  GLY A  38      28.918  21.626   3.861  1.00  0.59           C  
ATOM    598  C   GLY A  38      28.477  21.419   5.311  1.00  0.59           C  
ATOM    599  O   GLY A  38      29.304  21.106   6.171  1.00  0.59           O  
ATOM    600  H   GLY A  38      27.438  20.748   2.610  1.00  0.59           H  
ATOM    601 1HA  GLY A  38      29.605  20.832   3.576  1.00  0.59           H  
ATOM    602 2HA  GLY A  38      29.466  22.563   3.782  1.00  0.59           H  
ATOM    603  N   ASP A  39      27.186  21.584   5.590  1.00  0.59           N  
ATOM    604  CA  ASP A  39      26.666  21.381   6.940  1.00  0.59           C  
ATOM    605  C   ASP A  39      26.660  19.921   7.354  1.00  0.59           C  
ATOM    606  O   ASP A  39      26.485  19.014   6.529  1.00  0.59           O  
ATOM    607  CB  ASP A  39      25.257  21.946   7.089  1.00  0.59           C  
ATOM    608  CG  ASP A  39      25.214  23.495   7.153  1.00  0.59           C  
ATOM    609  OD1 ASP A  39      26.240  24.115   7.353  1.00  0.59           O  
ATOM    610  OD2 ASP A  39      24.143  24.048   6.958  1.00  0.59           O  
ATOM    611  H   ASP A  39      26.535  21.857   4.852  1.00  0.59           H  
ATOM    612  HA  ASP A  39      27.312  21.918   7.637  1.00  0.59           H  
ATOM    613 1HB  ASP A  39      24.634  21.601   6.265  1.00  0.59           H  
ATOM    614 2HB  ASP A  39      24.820  21.554   8.014  1.00  0.59           H  
ATOM    615  N   LYS A  40      26.815  19.685   8.650  1.00  0.58           N  
ATOM    616  CA  LYS A  40      26.707  18.323   9.150  1.00  0.58           C  
ATOM    617  C   LYS A  40      25.259  18.069   9.482  1.00  0.58           C  
ATOM    618  O   LYS A  40      24.637  18.863  10.184  1.00  0.58           O  
ATOM    619  CB  LYS A  40      27.592  18.058  10.357  1.00  0.58           C  
ATOM    620  CG  LYS A  40      27.515  16.622  10.831  1.00  0.58           C  
ATOM    621  CD  LYS A  40      28.439  16.333  11.996  1.00  0.58           C  
ATOM    622  CE  LYS A  40      28.233  14.906  12.444  1.00  0.58           C  
ATOM    623  NZ  LYS A  40      29.076  14.526  13.585  1.00  0.58           N  
ATOM    624  H   LYS A  40      26.943  20.472   9.290  1.00  0.58           H  
ATOM    625  HA  LYS A  40      26.993  17.626   8.363  1.00  0.58           H  
ATOM    626 1HB  LYS A  40      28.629  18.283  10.107  1.00  0.58           H  
ATOM    627 2HB  LYS A  40      27.298  18.710  11.178  1.00  0.58           H  
ATOM    628 1HG  LYS A  40      26.490  16.399  11.142  1.00  0.58           H  
ATOM    629 2HG  LYS A  40      27.766  15.958  10.001  1.00  0.58           H  
ATOM    630 1HD  LYS A  40      29.478  16.473  11.695  1.00  0.58           H  
ATOM    631 2HD  LYS A  40      28.217  17.006  12.823  1.00  0.58           H  
ATOM    632 1HE  LYS A  40      27.186  14.781  12.726  1.00  0.58           H  
ATOM    633 2HE  LYS A  40      28.454  14.240  11.612  1.00  0.58           H  
ATOM    634 1HZ  LYS A  40      28.841  13.546  13.805  1.00  0.58           H  
ATOM    635 2HZ  LYS A  40      30.048  14.604  13.347  1.00  0.58           H  
ATOM    636 3HZ  LYS A  40      28.870  15.108  14.377  1.00  0.58           H  
ATOM    637  N   VAL A  41      24.718  16.989   8.955  1.00  0.58           N  
ATOM    638  CA  VAL A  41      23.318  16.656   9.136  1.00  0.58           C  
ATOM    639  C   VAL A  41      23.111  15.338   9.862  1.00  0.58           C  
ATOM    640  O   VAL A  41      23.790  14.351   9.567  1.00  0.58           O  
ATOM    641  CB  VAL A  41      22.635  16.576   7.768  1.00  0.58           C  
ATOM    642  CG1 VAL A  41      21.253  16.194   7.946  1.00  0.58           C  
ATOM    643  CG2 VAL A  41      22.730  17.925   7.050  1.00  0.58           C  
ATOM    644  H   VAL A  41      25.296  16.375   8.384  1.00  0.58           H  
ATOM    645  HA  VAL A  41      22.845  17.444   9.720  1.00  0.58           H  
ATOM    646  HB  VAL A  41      23.131  15.822   7.173  1.00  0.58           H  
ATOM    647 1HG1 VAL A  41      20.747  16.119   7.008  1.00  0.58           H  
ATOM    648 2HG1 VAL A  41      21.229  15.259   8.436  1.00  0.58           H  
ATOM    649 3HG1 VAL A  41      20.797  16.941   8.551  1.00  0.58           H  
ATOM    650 1HG2 VAL A  41      22.246  17.853   6.079  1.00  0.58           H  
ATOM    651 2HG2 VAL A  41      22.233  18.684   7.650  1.00  0.58           H  
ATOM    652 3HG2 VAL A  41      23.777  18.199   6.909  1.00  0.58           H  
ATOM    653  N   THR A  42      22.200  15.338  10.843  1.00  0.58           N  
ATOM    654  CA  THR A  42      21.876  14.123  11.576  1.00  0.58           C  
ATOM    655  C   THR A  42      20.415  13.748  11.298  1.00  0.58           C  
ATOM    656  O   THR A  42      19.495  14.559  11.523  1.00  0.58           O  
ATOM    657  CB  THR A  42      22.086  14.312  13.085  1.00  0.58           C  
ATOM    658  OG1 THR A  42      23.444  14.677  13.346  1.00  0.58           O  
ATOM    659  CG2 THR A  42      21.788  13.038  13.783  1.00  0.58           C  
ATOM    660  H   THR A  42      21.694  16.197  11.063  1.00  0.58           H  
ATOM    661  HA  THR A  42      22.511  13.310  11.229  1.00  0.58           H  
ATOM    662  HB  THR A  42      21.422  15.097  13.456  1.00  0.58           H  
ATOM    663  HG1 THR A  42      23.643  14.539  14.278  1.00  0.58           H  
ATOM    664 1HG2 THR A  42      21.936  13.157  14.854  1.00  0.58           H  
ATOM    665 2HG2 THR A  42      20.769  12.762  13.586  1.00  0.58           H  
ATOM    666 3HG2 THR A  42      22.458  12.265  13.405  1.00  0.58           H  
ATOM    667  N   ILE A  43      20.202  12.527  10.794  1.00  0.58           N  
ATOM    668  CA  ILE A  43      18.856  12.088  10.445  1.00  0.58           C  
ATOM    669  C   ILE A  43      18.478  10.713  10.975  1.00  0.58           C  
ATOM    670  O   ILE A  43      19.324   9.872  11.290  1.00  0.58           O  
ATOM    671  CB  ILE A  43      18.669  12.032   8.906  1.00  0.58           C  
ATOM    672  CG1 ILE A  43      19.589  11.001   8.284  1.00  0.58           C  
ATOM    673  CG2 ILE A  43      18.929  13.346   8.295  1.00  0.58           C  
ATOM    674  CD1 ILE A  43      19.331  10.799   6.794  1.00  0.58           C  
ATOM    675  H   ILE A  43      21.001  11.910  10.637  1.00  0.58           H  
ATOM    676  HA  ILE A  43      18.148  12.805  10.853  1.00  0.58           H  
ATOM    677  HB  ILE A  43      17.639  11.736   8.685  1.00  0.58           H  
ATOM    678 1HG1 ILE A  43      20.626  11.300   8.443  1.00  0.58           H  
ATOM    679 2HG1 ILE A  43      19.425  10.049   8.786  1.00  0.58           H  
ATOM    680 1HG2 ILE A  43      18.785  13.271   7.236  1.00  0.58           H  
ATOM    681 2HG2 ILE A  43      18.263  14.088   8.704  1.00  0.58           H  
ATOM    682 3HG2 ILE A  43      19.932  13.603   8.501  1.00  0.58           H  
ATOM    683 1HD1 ILE A  43      20.003  10.035   6.405  1.00  0.58           H  
ATOM    684 2HD1 ILE A  43      18.306  10.486   6.652  1.00  0.58           H  
ATOM    685 3HD1 ILE A  43      19.495  11.731   6.261  1.00  0.58           H  
ATOM    686  N   ARG A  44      17.183  10.460  10.982  1.00  0.59           N  
ATOM    687  CA  ARG A  44      16.661   9.126  11.219  1.00  0.59           C  
ATOM    688  C   ARG A  44      16.075   8.692   9.885  1.00  0.59           C  
ATOM    689  O   ARG A  44      15.354   9.460   9.240  1.00  0.59           O  
ATOM    690  CB  ARG A  44      15.635   9.090  12.338  1.00  0.59           C  
ATOM    691  CG  ARG A  44      14.965   7.746  12.573  1.00  0.59           C  
ATOM    692  CD  ARG A  44      14.034   7.799  13.734  1.00  0.59           C  
ATOM    693  NE  ARG A  44      14.740   7.914  15.003  1.00  0.59           N  
ATOM    694  CZ  ARG A  44      14.154   8.232  16.173  1.00  0.59           C  
ATOM    695  NH1 ARG A  44      12.863   8.472  16.217  1.00  0.59           N  
ATOM    696  NH2 ARG A  44      14.876   8.303  17.278  1.00  0.59           N  
ATOM    697  H   ARG A  44      16.543  11.227  10.770  1.00  0.59           H  
ATOM    698  HA  ARG A  44      17.478   8.454  11.480  1.00  0.59           H  
ATOM    699 1HB  ARG A  44      16.106   9.360  13.266  1.00  0.59           H  
ATOM    700 2HB  ARG A  44      14.860   9.816  12.147  1.00  0.59           H  
ATOM    701 1HG  ARG A  44      14.396   7.462  11.685  1.00  0.59           H  
ATOM    702 2HG  ARG A  44      15.719   6.988  12.776  1.00  0.59           H  
ATOM    703 1HD  ARG A  44      13.378   8.670  13.629  1.00  0.59           H  
ATOM    704 2HD  ARG A  44      13.431   6.894  13.756  1.00  0.59           H  
ATOM    705  HE  ARG A  44      15.735   7.734  15.008  1.00  0.59           H  
ATOM    706 1HH1 ARG A  44      12.310   8.428  15.369  1.00  0.59           H  
ATOM    707 2HH1 ARG A  44      12.423   8.715  17.091  1.00  0.59           H  
ATOM    708 1HH2 ARG A  44      15.869   8.117  17.247  1.00  0.59           H  
ATOM    709 2HH2 ARG A  44      14.436   8.541  18.155  1.00  0.59           H  
ATOM    710  N   LEU A  45      16.444   7.506   9.424  1.00  0.60           N  
ATOM    711  CA  LEU A  45      16.006   7.078   8.101  1.00  0.60           C  
ATOM    712  C   LEU A  45      15.658   5.611   7.956  1.00  0.60           C  
ATOM    713  O   LEU A  45      16.394   4.725   8.412  1.00  0.60           O  
ATOM    714  CB  LEU A  45      17.105   7.425   7.083  1.00  0.60           C  
ATOM    715  CG  LEU A  45      16.844   7.124   5.596  1.00  0.60           C  
ATOM    716  CD1 LEU A  45      17.582   8.129   4.736  1.00  0.60           C  
ATOM    717  CD2 LEU A  45      17.358   5.749   5.279  1.00  0.60           C  
ATOM    718  H   LEU A  45      17.019   6.905  10.001  1.00  0.60           H  
ATOM    719  HA  LEU A  45      15.118   7.649   7.850  1.00  0.60           H  
ATOM    720 1HB  LEU A  45      17.294   8.486   7.161  1.00  0.60           H  
ATOM    721 2HB  LEU A  45      18.014   6.899   7.370  1.00  0.60           H  
ATOM    722  HG  LEU A  45      15.772   7.194   5.384  1.00  0.60           H  
ATOM    723 1HD1 LEU A  45      17.394   7.906   3.691  1.00  0.60           H  
ATOM    724 2HD1 LEU A  45      17.249   9.130   4.952  1.00  0.60           H  
ATOM    725 3HD1 LEU A  45      18.649   8.061   4.937  1.00  0.60           H  
ATOM    726 1HD2 LEU A  45      17.201   5.527   4.249  1.00  0.60           H  
ATOM    727 2HD2 LEU A  45      18.425   5.710   5.490  1.00  0.60           H  
ATOM    728 3HD2 LEU A  45      16.844   5.022   5.885  1.00  0.60           H  
ATOM    729  N   ARG A  46      14.542   5.368   7.268  1.00  0.62           N  
ATOM    730  CA  ARG A  46      14.148   4.022   6.877  1.00  0.62           C  
ATOM    731  C   ARG A  46      14.054   3.964   5.361  1.00  0.62           C  
ATOM    732  O   ARG A  46      13.399   4.804   4.741  1.00  0.62           O  
ATOM    733  CB  ARG A  46      12.806   3.606   7.468  1.00  0.62           C  
ATOM    734  CG  ARG A  46      12.404   2.152   7.158  1.00  0.62           C  
ATOM    735  CD  ARG A  46      11.070   1.781   7.728  1.00  0.62           C  
ATOM    736  NE  ARG A  46      11.030   1.811   9.195  1.00  0.62           N  
ATOM    737  CZ  ARG A  46      11.373   0.780  10.006  1.00  0.62           C  
ATOM    738  NH1 ARG A  46      11.798  -0.348   9.493  1.00  0.62           N  
ATOM    739  NH2 ARG A  46      11.279   0.912  11.319  1.00  0.62           N  
ATOM    740  H   ARG A  46      13.961   6.164   6.994  1.00  0.62           H  
ATOM    741  HA  ARG A  46      14.907   3.319   7.204  1.00  0.62           H  
ATOM    742 1HB  ARG A  46      12.832   3.723   8.549  1.00  0.62           H  
ATOM    743 2HB  ARG A  46      12.024   4.252   7.086  1.00  0.62           H  
ATOM    744 1HG  ARG A  46      12.349   2.017   6.075  1.00  0.62           H  
ATOM    745 2HG  ARG A  46      13.153   1.476   7.557  1.00  0.62           H  
ATOM    746 1HD  ARG A  46      10.320   2.480   7.355  1.00  0.62           H  
ATOM    747 2HD  ARG A  46      10.814   0.776   7.403  1.00  0.62           H  
ATOM    748  HE  ARG A  46      10.705   2.665   9.634  1.00  0.62           H  
ATOM    749 1HH1 ARG A  46      11.874  -0.452   8.494  1.00  0.62           H  
ATOM    750 2HH1 ARG A  46      12.077  -1.137  10.100  1.00  0.62           H  
ATOM    751 1HH2 ARG A  46      10.945   1.780  11.716  1.00  0.62           H  
ATOM    752 2HH2 ARG A  46      11.524   0.138  11.924  1.00  0.62           H  
ATOM    753  N   ALA A  47      14.720   2.988   4.754  1.00  0.64           N  
ATOM    754  CA  ALA A  47      14.678   2.832   3.307  1.00  0.64           C  
ATOM    755  C   ALA A  47      14.016   1.523   2.954  1.00  0.64           C  
ATOM    756  O   ALA A  47      14.295   0.491   3.586  1.00  0.64           O  
ATOM    757  CB  ALA A  47      16.067   2.867   2.704  1.00  0.64           C  
ATOM    758  H   ALA A  47      15.251   2.332   5.317  1.00  0.64           H  
ATOM    759  HA  ALA A  47      14.088   3.643   2.888  1.00  0.64           H  
ATOM    760 1HB  ALA A  47      15.993   2.758   1.620  1.00  0.64           H  
ATOM    761 2HB  ALA A  47      16.542   3.793   2.943  1.00  0.64           H  
ATOM    762 3HB  ALA A  47      16.644   2.055   3.112  1.00  0.64           H  
ATOM    763  N   GLU A  48      13.242   1.550   1.877  1.00  0.66           N  
ATOM    764  CA  GLU A  48      12.547   0.372   1.395  1.00  0.66           C  
ATOM    765  C   GLU A  48      12.481   0.318  -0.130  1.00  0.66           C  
ATOM    766  O   GLU A  48      12.640   1.326  -0.825  1.00  0.66           O  
ATOM    767  CB  GLU A  48      11.130   0.321   2.018  1.00  0.66           C  
ATOM    768  CG  GLU A  48      10.185   1.448   1.648  1.00  0.66           C  
ATOM    769  CD  GLU A  48       8.865   1.371   2.399  1.00  0.66           C  
ATOM    770  OE1 GLU A  48       8.898   1.334   3.610  1.00  0.66           O  
ATOM    771  OE2 GLU A  48       7.832   1.365   1.768  1.00  0.66           O  
ATOM    772  H   GLU A  48      13.078   2.448   1.419  1.00  0.66           H  
ATOM    773  HA  GLU A  48      13.099  -0.503   1.721  1.00  0.66           H  
ATOM    774 1HB  GLU A  48      10.643  -0.612   1.726  1.00  0.66           H  
ATOM    775 2HB  GLU A  48      11.218   0.310   3.102  1.00  0.66           H  
ATOM    776 1HG  GLU A  48      10.666   2.409   1.842  1.00  0.66           H  
ATOM    777 2HG  GLU A  48       9.989   1.367   0.581  1.00  0.66           H  
ATOM    778  N   LEU A  49      12.243  -0.873  -0.648  1.00  0.68           N  
ATOM    779  CA  LEU A  49      12.090  -1.081  -2.080  1.00  0.68           C  
ATOM    780  C   LEU A  49      10.654  -0.775  -2.456  1.00  0.68           C  
ATOM    781  O   LEU A  49       9.786  -0.671  -1.587  1.00  0.68           O  
ATOM    782  CB  LEU A  49      12.399  -2.525  -2.476  1.00  0.68           C  
ATOM    783  CG  LEU A  49      13.781  -3.071  -2.139  1.00  0.68           C  
ATOM    784  CD1 LEU A  49      13.848  -4.522  -2.561  1.00  0.68           C  
ATOM    785  CD2 LEU A  49      14.849  -2.256  -2.820  1.00  0.68           C  
ATOM    786  H   LEU A  49      12.148  -1.666  -0.010  1.00  0.68           H  
ATOM    787  HA  LEU A  49      12.751  -0.401  -2.620  1.00  0.68           H  
ATOM    788 1HB  LEU A  49      11.677  -3.170  -1.977  1.00  0.68           H  
ATOM    789 2HB  LEU A  49      12.257  -2.630  -3.548  1.00  0.68           H  
ATOM    790  HG  LEU A  49      13.917  -3.035  -1.069  1.00  0.68           H  
ATOM    791 1HD1 LEU A  49      14.818  -4.934  -2.300  1.00  0.68           H  
ATOM    792 2HD1 LEU A  49      13.063  -5.079  -2.044  1.00  0.68           H  
ATOM    793 3HD1 LEU A  49      13.698  -4.600  -3.635  1.00  0.68           H  
ATOM    794 1HD2 LEU A  49      15.823  -2.652  -2.566  1.00  0.68           H  
ATOM    795 2HD2 LEU A  49      14.711  -2.292  -3.896  1.00  0.68           H  
ATOM    796 3HD2 LEU A  49      14.765  -1.251  -2.474  1.00  0.68           H  
ATOM    797  N   SER A  50      10.377  -0.659  -3.747  1.00  0.71           N  
ATOM    798  CA  SER A  50       9.010  -0.392  -4.189  1.00  0.71           C  
ATOM    799  C   SER A  50       8.010  -1.484  -3.784  1.00  0.71           C  
ATOM    800  O   SER A  50       6.806  -1.236  -3.715  1.00  0.71           O  
ATOM    801  CB  SER A  50       8.996  -0.234  -5.696  1.00  0.71           C  
ATOM    802  OG  SER A  50       9.277  -1.449  -6.339  1.00  0.71           O  
ATOM    803  H   SER A  50      11.123  -0.730  -4.428  1.00  0.71           H  
ATOM    804  HA  SER A  50       8.681   0.533  -3.726  1.00  0.71           H  
ATOM    805 1HB  SER A  50       8.027   0.142  -6.020  1.00  0.71           H  
ATOM    806 2HB  SER A  50       9.747   0.502  -5.982  1.00  0.71           H  
ATOM    807  HG  SER A  50       8.473  -1.973  -6.277  1.00  0.71           H  
ATOM    808  N   ASP A  51       8.507  -2.694  -3.500  1.00  0.73           N  
ATOM    809  CA  ASP A  51       7.649  -3.803  -3.086  1.00  0.73           C  
ATOM    810  C   ASP A  51       7.363  -3.808  -1.576  1.00  0.73           C  
ATOM    811  O   ASP A  51       6.715  -4.723  -1.067  1.00  0.73           O  
ATOM    812  CB  ASP A  51       8.264  -5.146  -3.505  1.00  0.73           C  
ATOM    813  CG  ASP A  51       9.577  -5.549  -2.787  1.00  0.73           C  
ATOM    814  OD1 ASP A  51       9.992  -4.912  -1.838  1.00  0.73           O  
ATOM    815  OD2 ASP A  51      10.159  -6.532  -3.206  1.00  0.73           O  
ATOM    816  H   ASP A  51       9.501  -2.832  -3.583  1.00  0.73           H  
ATOM    817  HA  ASP A  51       6.695  -3.700  -3.602  1.00  0.73           H  
ATOM    818 1HB  ASP A  51       7.531  -5.934  -3.327  1.00  0.73           H  
ATOM    819 2HB  ASP A  51       8.455  -5.128  -4.579  1.00  0.73           H  
ATOM    820  N   GLY A  52       7.840  -2.786  -0.861  1.00  0.75           N  
ATOM    821  CA  GLY A  52       7.624  -2.658   0.574  1.00  0.75           C  
ATOM    822  C   GLY A  52       8.708  -3.289   1.458  1.00  0.75           C  
ATOM    823  O   GLY A  52       8.672  -3.132   2.682  1.00  0.75           O  
ATOM    824  H   GLY A  52       8.389  -2.060  -1.315  1.00  0.75           H  
ATOM    825 1HA  GLY A  52       7.556  -1.595   0.814  1.00  0.75           H  
ATOM    826 2HA  GLY A  52       6.658  -3.091   0.825  1.00  0.75           H  
ATOM    827  N   ARG A  53       9.669  -4.019   0.889  1.00  0.76           N  
ATOM    828  CA  ARG A  53      10.685  -4.597   1.766  1.00  0.76           C  
ATOM    829  C   ARG A  53      11.680  -3.556   2.258  1.00  0.76           C  
ATOM    830  O   ARG A  53      12.203  -2.746   1.491  1.00  0.76           O  
ATOM    831  CB  ARG A  53      11.449  -5.731   1.096  1.00  0.76           C  
ATOM    832  CG  ARG A  53      10.653  -7.020   0.856  1.00  0.76           C  
ATOM    833  CD  ARG A  53      11.494  -8.089   0.200  1.00  0.76           C  
ATOM    834  NE  ARG A  53      11.767  -7.809  -1.196  1.00  0.76           N  
ATOM    835  CZ  ARG A  53      12.754  -8.330  -1.929  1.00  0.76           C  
ATOM    836  NH1 ARG A  53      13.642  -9.158  -1.414  1.00  0.76           N  
ATOM    837  NH2 ARG A  53      12.794  -7.979  -3.186  1.00  0.76           N  
ATOM    838  H   ARG A  53       9.696  -4.190  -0.126  1.00  0.76           H  
ATOM    839  HA  ARG A  53      10.180  -5.017   2.635  1.00  0.76           H  
ATOM    840 1HB  ARG A  53      11.799  -5.389   0.120  1.00  0.76           H  
ATOM    841 2HB  ARG A  53      12.329  -5.979   1.691  1.00  0.76           H  
ATOM    842 1HG  ARG A  53      10.274  -7.401   1.802  1.00  0.76           H  
ATOM    843 2HG  ARG A  53       9.815  -6.794   0.188  1.00  0.76           H  
ATOM    844 1HD  ARG A  53      12.446  -8.164   0.721  1.00  0.76           H  
ATOM    845 2HD  ARG A  53      10.973  -9.042   0.258  1.00  0.76           H  
ATOM    846  HE  ARG A  53      11.120  -7.191  -1.713  1.00  0.76           H  
ATOM    847 1HH1 ARG A  53      13.590  -9.413  -0.439  1.00  0.76           H  
ATOM    848 2HH1 ARG A  53      14.379  -9.533  -1.994  1.00  0.76           H  
ATOM    849 1HH2 ARG A  53      12.046  -7.342  -3.510  1.00  0.76           H  
ATOM    850 2HH2 ARG A  53      13.504  -8.329  -3.804  1.00  0.76           H  
ATOM    851  N   VAL A  54      11.970  -3.594   3.555  1.00  0.76           N  
ATOM    852  CA  VAL A  54      12.919  -2.660   4.155  1.00  0.76           C  
ATOM    853  C   VAL A  54      14.342  -3.116   3.916  1.00  0.76           C  
ATOM    854  O   VAL A  54      14.665  -4.289   4.110  1.00  0.76           O  
ATOM    855  CB  VAL A  54      12.637  -2.481   5.663  1.00  0.76           C  
ATOM    856  CG1 VAL A  54      13.712  -1.579   6.318  1.00  0.76           C  
ATOM    857  CG2 VAL A  54      11.263  -1.847   5.811  1.00  0.76           C  
ATOM    858  H   VAL A  54      11.509  -4.276   4.141  1.00  0.76           H  
ATOM    859  HA  VAL A  54      12.788  -1.687   3.687  1.00  0.76           H  
ATOM    860  HB  VAL A  54      12.662  -3.451   6.158  1.00  0.76           H  
ATOM    861 1HG1 VAL A  54      13.498  -1.460   7.377  1.00  0.76           H  
ATOM    862 2HG1 VAL A  54      14.694  -2.035   6.206  1.00  0.76           H  
ATOM    863 3HG1 VAL A  54      13.713  -0.600   5.838  1.00  0.76           H  
ATOM    864 1HG2 VAL A  54      11.030  -1.717   6.863  1.00  0.76           H  
ATOM    865 2HG2 VAL A  54      11.258  -0.873   5.311  1.00  0.76           H  
ATOM    866 3HG2 VAL A  54      10.511  -2.492   5.349  1.00  0.76           H  
ATOM    867  N   VAL A  55      15.176  -2.195   3.454  1.00  0.76           N  
ATOM    868  CA  VAL A  55      16.569  -2.502   3.170  1.00  0.76           C  
ATOM    869  C   VAL A  55      17.521  -1.835   4.164  1.00  0.76           C  
ATOM    870  O   VAL A  55      18.649  -2.290   4.356  1.00  0.76           O  
ATOM    871  CB  VAL A  55      16.898  -2.111   1.714  1.00  0.76           C  
ATOM    872  CG1 VAL A  55      16.046  -2.940   0.779  1.00  0.76           C  
ATOM    873  CG2 VAL A  55      16.610  -0.643   1.474  1.00  0.76           C  
ATOM    874  H   VAL A  55      14.822  -1.250   3.324  1.00  0.76           H  
ATOM    875  HA  VAL A  55      16.702  -3.581   3.251  1.00  0.76           H  
ATOM    876  HB  VAL A  55      17.947  -2.328   1.509  1.00  0.76           H  
ATOM    877 1HG1 VAL A  55      16.277  -2.689  -0.241  1.00  0.76           H  
ATOM    878 2HG1 VAL A  55      16.249  -3.997   0.940  1.00  0.76           H  
ATOM    879 3HG1 VAL A  55      14.993  -2.737   0.976  1.00  0.76           H  
ATOM    880 1HG2 VAL A  55      16.829  -0.388   0.442  1.00  0.76           H  
ATOM    881 2HG2 VAL A  55      15.571  -0.460   1.667  1.00  0.76           H  
ATOM    882 3HG2 VAL A  55      17.222  -0.038   2.134  1.00  0.76           H  
ATOM    883  N   PHE A  56      17.058  -0.777   4.821  1.00  0.75           N  
ATOM    884  CA  PHE A  56      17.864  -0.100   5.835  1.00  0.75           C  
ATOM    885  C   PHE A  56      17.022   0.626   6.870  1.00  0.75           C  
ATOM    886  O   PHE A  56      16.020   1.257   6.535  1.00  0.75           O  
ATOM    887  CB  PHE A  56      18.867   0.883   5.224  1.00  0.75           C  
ATOM    888  CG  PHE A  56      19.601   1.685   6.281  1.00  0.75           C  
ATOM    889  CD1 PHE A  56      20.736   1.208   6.921  1.00  0.75           C  
ATOM    890  CD2 PHE A  56      19.117   2.925   6.641  1.00  0.75           C  
ATOM    891  CE1 PHE A  56      21.361   1.972   7.898  1.00  0.75           C  
ATOM    892  CE2 PHE A  56      19.730   3.688   7.605  1.00  0.75           C  
ATOM    893  CZ  PHE A  56      20.856   3.214   8.240  1.00  0.75           C  
ATOM    894  H   PHE A  56      16.128  -0.428   4.594  1.00  0.75           H  
ATOM    895  HA  PHE A  56      18.441  -0.861   6.363  1.00  0.75           H  
ATOM    896 1HB  PHE A  56      19.603   0.338   4.632  1.00  0.75           H  
ATOM    897 2HB  PHE A  56      18.359   1.573   4.569  1.00  0.75           H  
ATOM    898  HD1 PHE A  56      21.129   0.227   6.653  1.00  0.75           H  
ATOM    899  HD2 PHE A  56      18.228   3.285   6.149  1.00  0.75           H  
ATOM    900  HE1 PHE A  56      22.251   1.592   8.399  1.00  0.75           H  
ATOM    901  HE2 PHE A  56      19.316   4.664   7.867  1.00  0.75           H  
ATOM    902  HZ  PHE A  56      21.343   3.812   9.008  1.00  0.75           H  
ATOM    903  N   SER A  57      17.430   0.559   8.135  1.00  0.75           N  
ATOM    904  CA  SER A  57      16.761   1.366   9.145  1.00  0.75           C  
ATOM    905  C   SER A  57      17.610   1.776  10.322  1.00  0.75           C  
ATOM    906  O   SER A  57      18.020   0.955  11.148  1.00  0.75           O  
ATOM    907  CB  SER A  57      15.550   0.679   9.693  1.00  0.75           C  
ATOM    908  OG  SER A  57      14.997   1.440  10.760  1.00  0.75           O  
ATOM    909  H   SER A  57      18.235  -0.001   8.377  1.00  0.75           H  
ATOM    910  HA  SER A  57      16.432   2.280   8.660  1.00  0.75           H  
ATOM    911 1HB  SER A  57      14.815   0.567   8.908  1.00  0.75           H  
ATOM    912 2HB  SER A  57      15.809  -0.317  10.038  1.00  0.75           H  
ATOM    913  HG  SER A  57      14.087   1.129  10.843  1.00  0.75           H  
ATOM    914  N   SER A  58      17.751   3.084  10.472  1.00  0.75           N  
ATOM    915  CA  SER A  58      18.524   3.644  11.566  1.00  0.75           C  
ATOM    916  C   SER A  58      17.713   3.538  12.864  1.00  0.75           C  
ATOM    917  O   SER A  58      18.221   3.738  13.972  1.00  0.75           O  
ATOM    918  CB  SER A  58      18.841   5.094  11.285  1.00  0.75           C  
ATOM    919  OG  SER A  58      17.711   5.874  11.430  1.00  0.75           O  
ATOM    920  H   SER A  58      17.346   3.701   9.763  1.00  0.75           H  
ATOM    921  HA  SER A  58      19.451   3.081  11.674  1.00  0.75           H  
ATOM    922 1HB  SER A  58      19.604   5.444  11.927  1.00  0.75           H  
ATOM    923 2HB  SER A  58      19.212   5.189  10.269  1.00  0.75           H  
ATOM    924  HG  SER A  58      17.422   5.706  12.337  1.00  0.75           H  
ATOM    925  N   TYR A  59      16.414   3.237  12.730  1.00  0.75           N  
ATOM    926  CA  TYR A  59      15.554   3.098  13.888  1.00  0.75           C  
ATOM    927  C   TYR A  59      15.844   1.738  14.494  1.00  0.75           C  
ATOM    928  O   TYR A  59      16.128   1.613  15.682  1.00  0.75           O  
ATOM    929  CB  TYR A  59      14.079   3.249  13.508  1.00  0.75           C  
ATOM    930  CG  TYR A  59      13.134   3.136  14.668  1.00  0.75           C  
ATOM    931  CD1 TYR A  59      12.980   4.202  15.546  1.00  0.75           C  
ATOM    932  CD2 TYR A  59      12.415   1.965  14.860  1.00  0.75           C  
ATOM    933  CE1 TYR A  59      12.109   4.099  16.610  1.00  0.75           C  
ATOM    934  CE2 TYR A  59      11.542   1.860  15.925  1.00  0.75           C  
ATOM    935  CZ  TYR A  59      11.387   2.922  16.798  1.00  0.75           C  
ATOM    936  OH  TYR A  59      10.517   2.817  17.860  1.00  0.75           O  
ATOM    937  H   TYR A  59      16.027   3.008  11.816  1.00  0.75           H  
ATOM    938  HA  TYR A  59      15.811   3.861  14.623  1.00  0.75           H  
ATOM    939 1HB  TYR A  59      13.925   4.219  13.034  1.00  0.75           H  
ATOM    940 2HB  TYR A  59      13.810   2.487  12.785  1.00  0.75           H  
ATOM    941  HD1 TYR A  59      13.548   5.116  15.395  1.00  0.75           H  
ATOM    942  HD2 TYR A  59      12.541   1.130  14.170  1.00  0.75           H  
ATOM    943  HE1 TYR A  59      11.988   4.934  17.299  1.00  0.75           H  
ATOM    944  HE2 TYR A  59      10.976   0.941  16.078  1.00  0.75           H  
ATOM    945  HH  TYR A  59      10.103   1.951  17.849  1.00  0.75           H  
ATOM    946  N   GLU A  60      15.831   0.709  13.644  1.00  0.74           N  
ATOM    947  CA  GLU A  60      16.056  -0.664  14.098  1.00  0.74           C  
ATOM    948  C   GLU A  60      17.459  -0.825  14.689  1.00  0.74           C  
ATOM    949  O   GLU A  60      17.665  -1.591  15.630  1.00  0.74           O  
ATOM    950  CB  GLU A  60      15.851  -1.653  12.951  1.00  0.74           C  
ATOM    951  CG  GLU A  60      14.393  -1.741  12.456  1.00  0.74           C  
ATOM    952  CD  GLU A  60      14.185  -2.725  11.315  1.00  0.74           C  
ATOM    953  OE1 GLU A  60      15.085  -3.475  11.022  1.00  0.74           O  
ATOM    954  OE2 GLU A  60      13.133  -2.684  10.705  1.00  0.74           O  
ATOM    955  H   GLU A  60      15.628   0.891  12.663  1.00  0.74           H  
ATOM    956  HA  GLU A  60      15.332  -0.889  14.882  1.00  0.74           H  
ATOM    957 1HB  GLU A  60      16.483  -1.363  12.111  1.00  0.74           H  
ATOM    958 2HB  GLU A  60      16.164  -2.647  13.267  1.00  0.74           H  
ATOM    959 1HG  GLU A  60      13.761  -2.039  13.292  1.00  0.74           H  
ATOM    960 2HG  GLU A  60      14.074  -0.750  12.138  1.00  0.74           H  
ATOM    961  N   LEU A  61      18.415  -0.061  14.157  1.00  0.72           N  
ATOM    962  CA  LEU A  61      19.797  -0.084  14.624  1.00  0.72           C  
ATOM    963  C   LEU A  61      20.019   0.814  15.853  1.00  0.72           C  
ATOM    964  O   LEU A  61      21.129   0.873  16.387  1.00  0.72           O  
ATOM    965  CB  LEU A  61      20.710   0.385  13.488  1.00  0.72           C  
ATOM    966  CG  LEU A  61      20.727  -0.519  12.245  1.00  0.72           C  
ATOM    967  CD1 LEU A  61      21.537   0.154  11.139  1.00  0.72           C  
ATOM    968  CD2 LEU A  61      21.314  -1.867  12.619  1.00  0.72           C  
ATOM    969  H   LEU A  61      18.184   0.518  13.349  1.00  0.72           H  
ATOM    970  HA  LEU A  61      20.051  -1.107  14.893  1.00  0.72           H  
ATOM    971 1HB  LEU A  61      20.381   1.373  13.175  1.00  0.72           H  
ATOM    972 2HB  LEU A  61      21.727   0.464  13.866  1.00  0.72           H  
ATOM    973  HG  LEU A  61      19.713  -0.663  11.884  1.00  0.72           H  
ATOM    974 1HD1 LEU A  61      21.540  -0.480  10.253  1.00  0.72           H  
ATOM    975 2HD1 LEU A  61      21.076   1.113  10.896  1.00  0.72           H  
ATOM    976 3HD1 LEU A  61      22.559   0.313  11.476  1.00  0.72           H  
ATOM    977 1HD2 LEU A  61      21.322  -2.515  11.743  1.00  0.72           H  
ATOM    978 2HD2 LEU A  61      22.333  -1.733  12.982  1.00  0.72           H  
ATOM    979 3HD2 LEU A  61      20.705  -2.320  13.403  1.00  0.72           H  
ATOM    980  N   GLU A  62      18.969   1.532  16.269  1.00  0.70           N  
ATOM    981  CA  GLU A  62      18.965   2.472  17.387  1.00  0.70           C  
ATOM    982  C   GLU A  62      20.085   3.510  17.352  1.00  0.70           C  
ATOM    983  O   GLU A  62      20.708   3.786  18.380  1.00  0.70           O  
ATOM    984  CB  GLU A  62      19.010   1.716  18.721  1.00  0.70           C  
ATOM    985  CG  GLU A  62      17.806   0.797  18.965  1.00  0.70           C  
ATOM    986  CD  GLU A  62      17.805   0.146  20.337  1.00  0.70           C  
ATOM    987  OE1 GLU A  62      18.749   0.334  21.067  1.00  0.70           O  
ATOM    988  OE2 GLU A  62      16.851  -0.529  20.656  1.00  0.70           O  
ATOM    989  H   GLU A  62      18.075   1.418  15.801  1.00  0.70           H  
ATOM    990  HA  GLU A  62      18.018   3.013  17.345  1.00  0.70           H  
ATOM    991 1HB  GLU A  62      19.912   1.107  18.767  1.00  0.70           H  
ATOM    992 2HB  GLU A  62      19.057   2.431  19.541  1.00  0.70           H  
ATOM    993 1HG  GLU A  62      16.893   1.381  18.848  1.00  0.70           H  
ATOM    994 2HG  GLU A  62      17.801   0.020  18.196  1.00  0.70           H  
ATOM    995  N   LYS A  63      20.351   4.088  16.183  1.00  0.67           N  
ATOM    996  CA  LYS A  63      21.389   5.106  16.095  1.00  0.67           C  
ATOM    997  C   LYS A  63      21.097   6.032  14.924  1.00  0.67           C  
ATOM    998  O   LYS A  63      20.890   5.528  13.830  1.00  0.67           O  
ATOM    999  CB  LYS A  63      22.745   4.423  15.896  1.00  0.67           C  
ATOM   1000  CG  LYS A  63      23.954   5.346  15.893  1.00  0.67           C  
ATOM   1001  CD  LYS A  63      25.250   4.557  15.766  1.00  0.67           C  
ATOM   1002  CE  LYS A  63      26.455   5.483  15.745  1.00  0.67           C  
ATOM   1003  NZ  LYS A  63      27.733   4.728  15.625  1.00  0.67           N  
ATOM   1004  H   LYS A  63      19.792   3.842  15.363  1.00  0.67           H  
ATOM   1005  HA  LYS A  63      21.392   5.658  17.027  1.00  0.67           H  
ATOM   1006 1HB  LYS A  63      22.894   3.683  16.686  1.00  0.67           H  
ATOM   1007 2HB  LYS A  63      22.736   3.883  14.949  1.00  0.67           H  
ATOM   1008 1HG  LYS A  63      23.877   6.052  15.063  1.00  0.67           H  
ATOM   1009 2HG  LYS A  63      23.984   5.905  16.823  1.00  0.67           H  
ATOM   1010 1HD  LYS A  63      25.340   3.865  16.605  1.00  0.67           H  
ATOM   1011 2HD  LYS A  63      25.230   3.982  14.841  1.00  0.67           H  
ATOM   1012 1HE  LYS A  63      26.365   6.165  14.898  1.00  0.67           H  
ATOM   1013 2HE  LYS A  63      26.474   6.066  16.666  1.00  0.67           H  
ATOM   1014 1HZ  LYS A  63      28.508   5.375  15.614  1.00  0.67           H  
ATOM   1015 2HZ  LYS A  63      27.829   4.101  16.412  1.00  0.67           H  
ATOM   1016 3HZ  LYS A  63      27.730   4.193  14.768  1.00  0.67           H  
ATOM   1017  N   PRO A  64      21.176   7.366  15.060  1.00  0.64           N  
ATOM   1018  CA  PRO A  64      20.953   8.296  13.972  1.00  0.64           C  
ATOM   1019  C   PRO A  64      22.094   8.223  12.977  1.00  0.64           C  
ATOM   1020  O   PRO A  64      23.226   7.890  13.334  1.00  0.64           O  
ATOM   1021  CB  PRO A  64      20.877   9.640  14.676  1.00  0.64           C  
ATOM   1022  CG  PRO A  64      21.696   9.462  15.942  1.00  0.64           C  
ATOM   1023  CD  PRO A  64      21.476   8.007  16.355  1.00  0.64           C  
ATOM   1024  HA  PRO A  64      19.999   8.062  13.478  1.00  0.64           H  
ATOM   1025 1HB  PRO A  64      21.268  10.388  14.006  1.00  0.64           H  
ATOM   1026 2HB  PRO A  64      19.834   9.896  14.869  1.00  0.64           H  
ATOM   1027 1HG  PRO A  64      22.754   9.689  15.735  1.00  0.64           H  
ATOM   1028 2HG  PRO A  64      21.364  10.180  16.709  1.00  0.64           H  
ATOM   1029 1HD  PRO A  64      22.403   7.632  16.788  1.00  0.64           H  
ATOM   1030 2HD  PRO A  64      20.622   7.919  17.044  1.00  0.64           H  
ATOM   1031  N   PHE A  65      21.796   8.572  11.740  1.00  0.61           N  
ATOM   1032  CA  PHE A  65      22.785   8.598  10.680  1.00  0.61           C  
ATOM   1033  C   PHE A  65      23.335  10.000  10.475  1.00  0.61           C  
ATOM   1034  O   PHE A  65      22.573  10.965  10.377  1.00  0.61           O  
ATOM   1035  CB  PHE A  65      22.186   8.064   9.386  1.00  0.61           C  
ATOM   1036  CG  PHE A  65      23.150   8.077   8.287  1.00  0.61           C  
ATOM   1037  CD1 PHE A  65      24.172   7.145   8.228  1.00  0.61           C  
ATOM   1038  CD2 PHE A  65      23.064   9.024   7.319  1.00  0.61           C  
ATOM   1039  CE1 PHE A  65      25.088   7.182   7.200  1.00  0.61           C  
ATOM   1040  CE2 PHE A  65      23.962   9.061   6.311  1.00  0.61           C  
ATOM   1041  CZ  PHE A  65      24.981   8.147   6.238  1.00  0.61           C  
ATOM   1042  H   PHE A  65      20.847   8.865  11.526  1.00  0.61           H  
ATOM   1043  HA  PHE A  65      23.613   7.949  10.966  1.00  0.61           H  
ATOM   1044 1HB  PHE A  65      21.841   7.041   9.533  1.00  0.61           H  
ATOM   1045 2HB  PHE A  65      21.329   8.665   9.103  1.00  0.61           H  
ATOM   1046  HD1 PHE A  65      24.250   6.387   9.005  1.00  0.61           H  
ATOM   1047  HD2 PHE A  65      22.268   9.761   7.367  1.00  0.61           H  
ATOM   1048  HE1 PHE A  65      25.893   6.451   7.157  1.00  0.61           H  
ATOM   1049  HE2 PHE A  65      23.876   9.820   5.578  1.00  0.61           H  
ATOM   1050  HZ  PHE A  65      25.701   8.194   5.421  1.00  0.61           H  
ATOM   1051  N   GLU A  66      24.659  10.125  10.430  1.00  0.60           N  
ATOM   1052  CA  GLU A  66      25.264  11.439  10.243  1.00  0.60           C  
ATOM   1053  C   GLU A  66      26.046  11.516   8.932  1.00  0.60           C  
ATOM   1054  O   GLU A  66      26.724  10.561   8.547  1.00  0.60           O  
ATOM   1055  CB  GLU A  66      26.196  11.752  11.417  1.00  0.60           C  
ATOM   1056  CG  GLU A  66      25.511  11.837  12.783  1.00  0.60           C  
ATOM   1057  CD  GLU A  66      26.477  12.080  13.966  1.00  0.60           C  
ATOM   1058  OE1 GLU A  66      27.686  12.094  13.764  1.00  0.60           O  
ATOM   1059  OE2 GLU A  66      25.998  12.278  15.056  1.00  0.60           O  
ATOM   1060  H   GLU A  66      25.244   9.307  10.522  1.00  0.60           H  
ATOM   1061  HA  GLU A  66      24.477  12.181  10.212  1.00  0.60           H  
ATOM   1062 1HB  GLU A  66      26.976  10.995  11.475  1.00  0.60           H  
ATOM   1063 2HB  GLU A  66      26.675  12.703  11.229  1.00  0.60           H  
ATOM   1064 1HG  GLU A  66      24.802  12.648  12.741  1.00  0.60           H  
ATOM   1065 2HG  GLU A  66      24.951  10.917  12.960  1.00  0.60           H  
ATOM   1066  N   PHE A  67      25.966  12.671   8.265  1.00  0.60           N  
ATOM   1067  CA  PHE A  67      26.700  12.902   7.010  1.00  0.60           C  
ATOM   1068  C   PHE A  67      26.934  14.390   6.732  1.00  0.60           C  
ATOM   1069  O   PHE A  67      26.312  15.248   7.363  1.00  0.60           O  
ATOM   1070  CB  PHE A  67      25.929  12.259   5.863  1.00  0.60           C  
ATOM   1071  CG  PHE A  67      24.587  12.868   5.639  1.00  0.60           C  
ATOM   1072  CD1 PHE A  67      24.390  13.839   4.665  1.00  0.60           C  
ATOM   1073  CD2 PHE A  67      23.524  12.512   6.443  1.00  0.60           C  
ATOM   1074  CE1 PHE A  67      23.152  14.406   4.501  1.00  0.60           C  
ATOM   1075  CE2 PHE A  67      22.316  13.078   6.279  1.00  0.60           C  
ATOM   1076  CZ  PHE A  67      22.125  14.014   5.317  1.00  0.60           C  
ATOM   1077  H   PHE A  67      25.348  13.392   8.644  1.00  0.60           H  
ATOM   1078  HA  PHE A  67      27.676  12.416   7.084  1.00  0.60           H  
ATOM   1079 1HB  PHE A  67      26.507  12.357   4.939  1.00  0.60           H  
ATOM   1080 2HB  PHE A  67      25.808  11.204   6.055  1.00  0.60           H  
ATOM   1081  HD1 PHE A  67      25.227  14.141   4.028  1.00  0.60           H  
ATOM   1082  HD2 PHE A  67      23.666  11.778   7.228  1.00  0.60           H  
ATOM   1083  HE1 PHE A  67      22.992  15.162   3.737  1.00  0.60           H  
ATOM   1084  HE2 PHE A  67      21.501  12.797   6.920  1.00  0.60           H  
ATOM   1085  HZ  PHE A  67      21.168  14.453   5.222  1.00  0.60           H  
ATOM   1086  N   THR A  68      27.810  14.710   5.774  1.00  0.60           N  
ATOM   1087  CA  THR A  68      27.985  16.115   5.395  1.00  0.60           C  
ATOM   1088  C   THR A  68      27.291  16.409   4.056  1.00  0.60           C  
ATOM   1089  O   THR A  68      27.535  15.752   3.035  1.00  0.60           O  
ATOM   1090  CB  THR A  68      29.462  16.504   5.325  1.00  0.60           C  
ATOM   1091  OG1 THR A  68      30.082  16.306   6.606  1.00  0.60           O  
ATOM   1092  CG2 THR A  68      29.565  17.976   4.960  1.00  0.60           C  
ATOM   1093  H   THR A  68      28.352  13.975   5.306  1.00  0.60           H  
ATOM   1094  HA  THR A  68      27.517  16.743   6.150  1.00  0.60           H  
ATOM   1095  HB  THR A  68      29.965  15.886   4.582  1.00  0.60           H  
ATOM   1096  HG1 THR A  68      29.720  16.935   7.231  1.00  0.60           H  
ATOM   1097 1HG2 THR A  68      30.608  18.276   4.911  1.00  0.60           H  
ATOM   1098 2HG2 THR A  68      29.092  18.157   4.000  1.00  0.60           H  
ATOM   1099 3HG2 THR A  68      29.056  18.558   5.722  1.00  0.60           H  
ATOM   1100  N   LEU A  69      26.377  17.366   4.094  1.00  0.62           N  
ATOM   1101  CA  LEU A  69      25.525  17.657   2.954  1.00  0.62           C  
ATOM   1102  C   LEU A  69      26.269  18.184   1.735  1.00  0.62           C  
ATOM   1103  O   LEU A  69      27.045  19.142   1.806  1.00  0.62           O  
ATOM   1104  CB  LEU A  69      24.437  18.638   3.369  1.00  0.62           C  
ATOM   1105  CG  LEU A  69      23.340  18.901   2.344  1.00  0.62           C  
ATOM   1106  CD1 LEU A  69      22.527  17.628   2.123  1.00  0.62           C  
ATOM   1107  CD2 LEU A  69      22.467  19.939   2.875  1.00  0.62           C  
ATOM   1108  H   LEU A  69      26.272  17.909   4.956  1.00  0.62           H  
ATOM   1109  HA  LEU A  69      25.037  16.726   2.662  1.00  0.62           H  
ATOM   1110 1HB  LEU A  69      23.966  18.261   4.271  1.00  0.62           H  
ATOM   1111 2HB  LEU A  69      24.907  19.598   3.609  1.00  0.62           H  
ATOM   1112  HG  LEU A  69      23.774  19.219   1.396  1.00  0.62           H  
ATOM   1113 1HD1 LEU A  69      21.730  17.820   1.404  1.00  0.62           H  
ATOM   1114 2HD1 LEU A  69      23.171  16.840   1.740  1.00  0.62           H  
ATOM   1115 3HD1 LEU A  69      22.095  17.313   3.063  1.00  0.62           H  
ATOM   1116 1HD2 LEU A  69      21.663  20.145   2.180  1.00  0.62           H  
ATOM   1117 2HD2 LEU A  69      22.081  19.552   3.791  1.00  0.62           H  
ATOM   1118 3HD2 LEU A  69      23.027  20.841   3.057  1.00  0.62           H  
ATOM   1119  N   GLY A  70      25.988  17.570   0.594  1.00  0.64           N  
ATOM   1120  CA  GLY A  70      26.541  17.960  -0.695  1.00  0.64           C  
ATOM   1121  C   GLY A  70      27.916  17.375  -1.001  1.00  0.64           C  
ATOM   1122  O   GLY A  70      28.477  17.644  -2.063  1.00  0.64           O  
ATOM   1123  H   GLY A  70      25.350  16.777   0.604  1.00  0.64           H  
ATOM   1124 1HA  GLY A  70      25.844  17.641  -1.471  1.00  0.64           H  
ATOM   1125 2HA  GLY A  70      26.583  19.040  -0.752  1.00  0.64           H  
ATOM   1126  N   LYS A  71      28.450  16.539  -0.108  1.00  0.66           N  
ATOM   1127  CA  LYS A  71      29.773  15.960  -0.338  1.00  0.66           C  
ATOM   1128  C   LYS A  71      29.743  14.645  -1.121  1.00  0.66           C  
ATOM   1129  O   LYS A  71      30.788  14.057  -1.392  1.00  0.66           O  
ATOM   1130  CB  LYS A  71      30.498  15.762   0.985  1.00  0.66           C  
ATOM   1131  CG  LYS A  71      30.789  17.043   1.742  1.00  0.66           C  
ATOM   1132  CD  LYS A  71      31.805  17.916   1.019  1.00  0.66           C  
ATOM   1133  CE  LYS A  71      32.180  19.137   1.857  1.00  0.66           C  
ATOM   1134  NZ  LYS A  71      33.203  19.989   1.177  1.00  0.66           N  
ATOM   1135  H   LYS A  71      27.960  16.331   0.768  1.00  0.66           H  
ATOM   1136  HA  LYS A  71      30.352  16.672  -0.925  1.00  0.66           H  
ATOM   1137 1HB  LYS A  71      29.878  15.144   1.643  1.00  0.66           H  
ATOM   1138 2HB  LYS A  71      31.434  15.230   0.822  1.00  0.66           H  
ATOM   1139 1HG  LYS A  71      29.859  17.602   1.859  1.00  0.66           H  
ATOM   1140 2HG  LYS A  71      31.178  16.795   2.724  1.00  0.66           H  
ATOM   1141 1HD  LYS A  71      32.704  17.336   0.809  1.00  0.66           H  
ATOM   1142 2HD  LYS A  71      31.379  18.252   0.072  1.00  0.66           H  
ATOM   1143 1HE  LYS A  71      31.285  19.732   2.034  1.00  0.66           H  
ATOM   1144 2HE  LYS A  71      32.577  18.803   2.816  1.00  0.66           H  
ATOM   1145 1HZ  LYS A  71      33.424  20.784   1.759  1.00  0.66           H  
ATOM   1146 2HZ  LYS A  71      34.041  19.446   1.018  1.00  0.66           H  
ATOM   1147 3HZ  LYS A  71      32.843  20.312   0.293  1.00  0.66           H  
ATOM   1148  N   GLY A  72      28.546  14.175  -1.477  1.00  0.69           N  
ATOM   1149  CA  GLY A  72      28.387  12.925  -2.224  1.00  0.69           C  
ATOM   1150  C   GLY A  72      28.379  11.694  -1.323  1.00  0.69           C  
ATOM   1151  O   GLY A  72      28.440  10.559  -1.798  1.00  0.69           O  
ATOM   1152  H   GLY A  72      27.719  14.700  -1.224  1.00  0.69           H  
ATOM   1153 1HA  GLY A  72      27.450  12.966  -2.782  1.00  0.69           H  
ATOM   1154 2HA  GLY A  72      29.188  12.837  -2.956  1.00  0.69           H  
ATOM   1155  N   GLU A  73      28.345  11.928  -0.017  1.00  0.71           N  
ATOM   1156  CA  GLU A  73      28.349  10.863   0.975  1.00  0.71           C  
ATOM   1157  C   GLU A  73      27.091   9.992   0.944  1.00  0.71           C  
ATOM   1158  O   GLU A  73      27.163   8.807   1.277  1.00  0.71           O  
ATOM   1159  CB  GLU A  73      28.609  11.429   2.367  1.00  0.71           C  
ATOM   1160  CG  GLU A  73      30.045  11.939   2.532  1.00  0.71           C  
ATOM   1161  CD  GLU A  73      30.376  12.430   3.911  1.00  0.71           C  
ATOM   1162  OE1 GLU A  73      29.475  12.680   4.679  1.00  0.71           O  
ATOM   1163  OE2 GLU A  73      31.544  12.537   4.207  1.00  0.71           O  
ATOM   1164  H   GLU A  73      28.294  12.887   0.289  1.00  0.71           H  
ATOM   1165  HA  GLU A  73      29.190  10.209   0.744  1.00  0.71           H  
ATOM   1166 1HB  GLU A  73      27.926  12.263   2.556  1.00  0.71           H  
ATOM   1167 2HB  GLU A  73      28.418  10.666   3.121  1.00  0.71           H  
ATOM   1168 1HG  GLU A  73      30.729  11.130   2.278  1.00  0.71           H  
ATOM   1169 2HG  GLU A  73      30.208  12.743   1.817  1.00  0.71           H  
ATOM   1170  N   VAL A  74      25.939  10.558   0.558  1.00  0.73           N  
ATOM   1171  CA  VAL A  74      24.728   9.744   0.501  1.00  0.73           C  
ATOM   1172  C   VAL A  74      24.173   9.804  -0.915  1.00  0.73           C  
ATOM   1173  O   VAL A  74      24.652  10.573  -1.747  1.00  0.73           O  
ATOM   1174  CB  VAL A  74      23.663  10.181   1.538  1.00  0.73           C  
ATOM   1175  CG1 VAL A  74      24.197  10.072   2.915  1.00  0.73           C  
ATOM   1176  CG2 VAL A  74      23.215  11.577   1.309  1.00  0.73           C  
ATOM   1177  H   VAL A  74      25.887  11.555   0.304  1.00  0.73           H  
ATOM   1178  HA  VAL A  74      24.986   8.708   0.715  1.00  0.73           H  
ATOM   1179  HB  VAL A  74      22.813   9.514   1.458  1.00  0.73           H  
ATOM   1180 1HG1 VAL A  74      23.405  10.368   3.590  1.00  0.73           H  
ATOM   1181 2HG1 VAL A  74      24.501   9.043   3.112  1.00  0.73           H  
ATOM   1182 3HG1 VAL A  74      25.053  10.736   3.039  1.00  0.73           H  
ATOM   1183 1HG2 VAL A  74      22.457  11.850   2.041  1.00  0.73           H  
ATOM   1184 2HG2 VAL A  74      24.060  12.240   1.410  1.00  0.73           H  
ATOM   1185 3HG2 VAL A  74      22.796  11.652   0.317  1.00  0.73           H  
ATOM   1186  N   ILE A  75      23.203   8.960  -1.223  1.00  0.74           N  
ATOM   1187  CA  ILE A  75      22.659   8.970  -2.571  1.00  0.74           C  
ATOM   1188  C   ILE A  75      22.081  10.339  -2.900  1.00  0.74           C  
ATOM   1189  O   ILE A  75      21.606  11.055  -2.008  1.00  0.74           O  
ATOM   1190  CB  ILE A  75      21.576   7.924  -2.762  1.00  0.74           C  
ATOM   1191  CG1 ILE A  75      20.450   8.210  -1.879  1.00  0.74           C  
ATOM   1192  CG2 ILE A  75      22.109   6.538  -2.483  1.00  0.74           C  
ATOM   1193  CD1 ILE A  75      19.241   7.407  -2.185  1.00  0.74           C  
ATOM   1194  H   ILE A  75      22.840   8.323  -0.529  1.00  0.74           H  
ATOM   1195  HA  ILE A  75      23.465   8.761  -3.274  1.00  0.74           H  
ATOM   1196  HB  ILE A  75      21.230   7.988  -3.769  1.00  0.74           H  
ATOM   1197 1HG1 ILE A  75      20.750   8.003  -0.866  1.00  0.74           H  
ATOM   1198 2HG1 ILE A  75      20.203   9.255  -1.965  1.00  0.74           H  
ATOM   1199 1HG2 ILE A  75      21.317   5.805  -2.646  1.00  0.74           H  
ATOM   1200 2HG2 ILE A  75      22.936   6.329  -3.161  1.00  0.74           H  
ATOM   1201 3HG2 ILE A  75      22.456   6.478  -1.453  1.00  0.74           H  
ATOM   1202 1HD1 ILE A  75      18.469   7.677  -1.502  1.00  0.74           H  
ATOM   1203 2HD1 ILE A  75      18.909   7.615  -3.189  1.00  0.74           H  
ATOM   1204 3HD1 ILE A  75      19.471   6.349  -2.090  1.00  0.74           H  
ATOM   1205  N   LYS A  76      22.055  10.674  -4.189  1.00  0.75           N  
ATOM   1206  CA  LYS A  76      21.581  11.979  -4.632  1.00  0.75           C  
ATOM   1207  C   LYS A  76      20.172  12.277  -4.152  1.00  0.75           C  
ATOM   1208  O   LYS A  76      19.887  13.392  -3.736  1.00  0.75           O  
ATOM   1209  CB  LYS A  76      21.613  12.059  -6.154  1.00  0.75           C  
ATOM   1210  CG  LYS A  76      22.994  12.119  -6.764  1.00  0.75           C  
ATOM   1211  CD  LYS A  76      22.913  12.155  -8.289  1.00  0.75           C  
ATOM   1212  CE  LYS A  76      24.299  12.220  -8.919  1.00  0.75           C  
ATOM   1213  NZ  LYS A  76      24.235  12.217 -10.406  1.00  0.75           N  
ATOM   1214  H   LYS A  76      22.412  10.020  -4.873  1.00  0.75           H  
ATOM   1215  HA  LYS A  76      22.247  12.740  -4.224  1.00  0.75           H  
ATOM   1216 1HB  LYS A  76      21.107  11.194  -6.568  1.00  0.75           H  
ATOM   1217 2HB  LYS A  76      21.063  12.942  -6.480  1.00  0.75           H  
ATOM   1218 1HG  LYS A  76      23.510  13.013  -6.410  1.00  0.75           H  
ATOM   1219 2HG  LYS A  76      23.564  11.243  -6.455  1.00  0.75           H  
ATOM   1220 1HD  LYS A  76      22.403  11.253  -8.646  1.00  0.75           H  
ATOM   1221 2HD  LYS A  76      22.336  13.024  -8.604  1.00  0.75           H  
ATOM   1222 1HE  LYS A  76      24.796  13.130  -8.588  1.00  0.75           H  
ATOM   1223 2HE  LYS A  76      24.882  11.359  -8.589  1.00  0.75           H  
ATOM   1224 1HZ  LYS A  76      25.170  12.263 -10.784  1.00  0.75           H  
ATOM   1225 2HZ  LYS A  76      23.784  11.368 -10.724  1.00  0.75           H  
ATOM   1226 3HZ  LYS A  76      23.705  13.016 -10.721  1.00  0.75           H  
ATOM   1227  N   ALA A  77      19.303  11.278  -4.115  1.00  0.74           N  
ATOM   1228  CA  ALA A  77      17.940  11.511  -3.649  1.00  0.74           C  
ATOM   1229  C   ALA A  77      17.875  12.078  -2.246  1.00  0.74           C  
ATOM   1230  O   ALA A  77      16.963  12.846  -1.921  1.00  0.74           O  
ATOM   1231  CB  ALA A  77      17.168  10.232  -3.635  1.00  0.74           C  
ATOM   1232  H   ALA A  77      19.574  10.372  -4.493  1.00  0.74           H  
ATOM   1233  HA  ALA A  77      17.481  12.219  -4.322  1.00  0.74           H  
ATOM   1234 1HB  ALA A  77      16.152  10.444  -3.316  1.00  0.74           H  
ATOM   1235 2HB  ALA A  77      17.177   9.821  -4.631  1.00  0.74           H  
ATOM   1236 3HB  ALA A  77      17.623   9.545  -2.951  1.00  0.74           H  
ATOM   1237  N   LEU A  78      18.816  11.680  -1.397  1.00  0.72           N  
ATOM   1238  CA  LEU A  78      18.805  12.119  -0.024  1.00  0.72           C  
ATOM   1239  C   LEU A  78      19.525  13.443   0.059  1.00  0.72           C  
ATOM   1240  O   LEU A  78      19.122  14.324   0.807  1.00  0.72           O  
ATOM   1241  CB  LEU A  78      19.464  11.074   0.871  1.00  0.72           C  
ATOM   1242  CG  LEU A  78      18.778   9.740   0.895  1.00  0.72           C  
ATOM   1243  CD1 LEU A  78      19.575   8.766   1.745  1.00  0.72           C  
ATOM   1244  CD2 LEU A  78      17.435   9.903   1.396  1.00  0.72           C  
ATOM   1245  H   LEU A  78      19.589  11.108  -1.722  1.00  0.72           H  
ATOM   1246  HA  LEU A  78      17.775  12.258   0.298  1.00  0.72           H  
ATOM   1247 1HB  LEU A  78      20.472  10.907   0.499  1.00  0.72           H  
ATOM   1248 2HB  LEU A  78      19.523  11.458   1.889  1.00  0.72           H  
ATOM   1249  HG  LEU A  78      18.718   9.364  -0.089  1.00  0.72           H  
ATOM   1250 1HD1 LEU A  78      19.077   7.795   1.746  1.00  0.72           H  
ATOM   1251 2HD1 LEU A  78      20.571   8.658   1.339  1.00  0.72           H  
ATOM   1252 3HD1 LEU A  78      19.643   9.144   2.762  1.00  0.72           H  
ATOM   1253 1HD2 LEU A  78      16.937   8.946   1.400  1.00  0.72           H  
ATOM   1254 2HD2 LEU A  78      17.495  10.292   2.408  1.00  0.72           H  
ATOM   1255 3HD2 LEU A  78      16.884  10.597   0.760  1.00  0.72           H  
ATOM   1256  N   GLU A  79      20.551  13.639  -0.769  1.00  0.70           N  
ATOM   1257  CA  GLU A  79      21.254  14.917  -0.722  1.00  0.70           C  
ATOM   1258  C   GLU A  79      20.241  16.013  -1.116  1.00  0.70           C  
ATOM   1259  O   GLU A  79      20.144  17.075  -0.489  1.00  0.70           O  
ATOM   1260  CB  GLU A  79      22.414  14.932  -1.745  1.00  0.70           C  
ATOM   1261  CG  GLU A  79      23.663  13.996  -1.502  1.00  0.70           C  
ATOM   1262  CD  GLU A  79      24.545  14.423  -0.372  1.00  0.70           C  
ATOM   1263  OE1 GLU A  79      24.361  15.536   0.027  1.00  0.70           O  
ATOM   1264  OE2 GLU A  79      25.415  13.669   0.082  1.00  0.70           O  
ATOM   1265  H   GLU A  79      20.861  12.888  -1.389  1.00  0.70           H  
ATOM   1266  HA  GLU A  79      21.620  15.101   0.288  1.00  0.70           H  
ATOM   1267 1HB  GLU A  79      22.014  14.672  -2.722  1.00  0.70           H  
ATOM   1268 2HB  GLU A  79      22.793  15.950  -1.824  1.00  0.70           H  
ATOM   1269 1HG  GLU A  79      23.315  12.993  -1.340  1.00  0.70           H  
ATOM   1270 2HG  GLU A  79      24.255  13.981  -2.415  1.00  0.70           H  
ATOM   1271  N   ILE A  80      19.416  15.688  -2.116  1.00  0.68           N  
ATOM   1272  CA  ILE A  80      18.390  16.580  -2.621  1.00  0.68           C  
ATOM   1273  C   ILE A  80      17.276  16.804  -1.604  1.00  0.68           C  
ATOM   1274  O   ILE A  80      17.011  17.943  -1.207  1.00  0.68           O  
ATOM   1275  CB  ILE A  80      17.791  15.978  -3.921  1.00  0.68           C  
ATOM   1276  CG1 ILE A  80      18.825  15.973  -5.060  1.00  0.68           C  
ATOM   1277  CG2 ILE A  80      16.546  16.688  -4.342  1.00  0.68           C  
ATOM   1278  CD1 ILE A  80      18.402  15.097  -6.246  1.00  0.68           C  
ATOM   1279  H   ILE A  80      19.547  14.790  -2.578  1.00  0.68           H  
ATOM   1280  HA  ILE A  80      18.850  17.540  -2.850  1.00  0.68           H  
ATOM   1281  HB  ILE A  80      17.539  14.934  -3.728  1.00  0.68           H  
ATOM   1282 1HG1 ILE A  80      18.955  16.992  -5.420  1.00  0.68           H  
ATOM   1283 2HG1 ILE A  80      19.779  15.622  -4.679  1.00  0.68           H  
ATOM   1284 1HG2 ILE A  80      16.138  16.214  -5.234  1.00  0.68           H  
ATOM   1285 2HG2 ILE A  80      15.832  16.622  -3.544  1.00  0.68           H  
ATOM   1286 3HG2 ILE A  80      16.771  17.733  -4.554  1.00  0.68           H  
ATOM   1287 1HD1 ILE A  80      19.166  15.138  -7.021  1.00  0.68           H  
ATOM   1288 2HD1 ILE A  80      18.287  14.070  -5.909  1.00  0.68           H  
ATOM   1289 3HD1 ILE A  80      17.457  15.455  -6.651  1.00  0.68           H  
ATOM   1290  N   ALA A  81      16.666  15.723  -1.104  1.00  0.66           N  
ATOM   1291  CA  ALA A  81      15.578  15.887  -0.152  1.00  0.66           C  
ATOM   1292  C   ALA A  81      16.014  16.578   1.133  1.00  0.66           C  
ATOM   1293  O   ALA A  81      15.335  17.481   1.614  1.00  0.66           O  
ATOM   1294  CB  ALA A  81      14.991  14.538   0.167  1.00  0.66           C  
ATOM   1295  H   ALA A  81      16.917  14.783  -1.411  1.00  0.66           H  
ATOM   1296  HA  ALA A  81      14.818  16.508  -0.612  1.00  0.66           H  
ATOM   1297 1HB  ALA A  81      14.162  14.668   0.839  1.00  0.66           H  
ATOM   1298 2HB  ALA A  81      14.646  14.068  -0.756  1.00  0.66           H  
ATOM   1299 3HB  ALA A  81      15.750  13.909   0.633  1.00  0.66           H  
ATOM   1300  N   ILE A  82      17.186  16.229   1.654  1.00  0.64           N  
ATOM   1301  CA  ILE A  82      17.668  16.827   2.890  1.00  0.64           C  
ATOM   1302  C   ILE A  82      17.874  18.318   2.767  1.00  0.64           C  
ATOM   1303  O   ILE A  82      17.514  19.065   3.675  1.00  0.64           O  
ATOM   1304  CB  ILE A  82      18.962  16.176   3.345  1.00  0.64           C  
ATOM   1305  CG1 ILE A  82      18.706  14.712   3.746  1.00  0.64           C  
ATOM   1306  CG2 ILE A  82      19.552  16.991   4.497  1.00  0.64           C  
ATOM   1307  CD1 ILE A  82      17.869  14.579   4.929  1.00  0.64           C  
ATOM   1308  H   ILE A  82      17.756  15.507   1.216  1.00  0.64           H  
ATOM   1309  HA  ILE A  82      16.921  16.653   3.659  1.00  0.64           H  
ATOM   1310  HB  ILE A  82      19.672  16.166   2.514  1.00  0.64           H  
ATOM   1311 1HG1 ILE A  82      18.172  14.212   2.950  1.00  0.64           H  
ATOM   1312 2HG1 ILE A  82      19.631  14.212   3.881  1.00  0.64           H  
ATOM   1313 1HG2 ILE A  82      20.482  16.551   4.802  1.00  0.64           H  
ATOM   1314 2HG2 ILE A  82      19.735  18.011   4.159  1.00  0.64           H  
ATOM   1315 3HG2 ILE A  82      18.855  17.005   5.337  1.00  0.64           H  
ATOM   1316 1HD1 ILE A  82      17.723  13.530   5.134  1.00  0.64           H  
ATOM   1317 2HD1 ILE A  82      18.353  15.058   5.778  1.00  0.64           H  
ATOM   1318 3HD1 ILE A  82      16.938  15.049   4.734  1.00  0.64           H  
ATOM   1319  N   SER A  83      18.392  18.777   1.629  1.00  0.63           N  
ATOM   1320  CA  SER A  83      18.644  20.199   1.423  1.00  0.63           C  
ATOM   1321  C   SER A  83      17.366  21.053   1.474  1.00  0.63           C  
ATOM   1322  O   SER A  83      17.444  22.279   1.568  1.00  0.63           O  
ATOM   1323  CB  SER A  83      19.344  20.427   0.086  1.00  0.63           C  
ATOM   1324  OG  SER A  83      18.491  20.204  -1.027  1.00  0.63           O  
ATOM   1325  H   SER A  83      18.677  18.125   0.891  1.00  0.63           H  
ATOM   1326  HA  SER A  83      19.303  20.543   2.222  1.00  0.63           H  
ATOM   1327 1HB  SER A  83      19.731  21.441   0.052  1.00  0.63           H  
ATOM   1328 2HB  SER A  83      20.197  19.752   0.022  1.00  0.63           H  
ATOM   1329  HG  SER A  83      18.061  19.322  -0.914  1.00  0.63           H  
ATOM   1330  N   LYS A  84      16.188  20.421   1.361  1.00  0.61           N  
ATOM   1331  CA  LYS A  84      14.925  21.141   1.401  1.00  0.61           C  
ATOM   1332  C   LYS A  84      14.244  21.035   2.774  1.00  0.61           C  
ATOM   1333  O   LYS A  84      13.228  21.691   3.016  1.00  0.61           O  
ATOM   1334  CB  LYS A  84      13.969  20.594   0.340  1.00  0.61           C  
ATOM   1335  CG  LYS A  84      14.481  20.635  -1.104  1.00  0.61           C  
ATOM   1336  CD  LYS A  84      14.749  22.051  -1.589  1.00  0.61           C  
ATOM   1337  CE  LYS A  84      15.146  22.058  -3.067  1.00  0.61           C  
ATOM   1338  NZ  LYS A  84      15.469  23.430  -3.555  1.00  0.61           N  
ATOM   1339  H   LYS A  84      16.151  19.405   1.288  1.00  0.61           H  
ATOM   1340  HA  LYS A  84      15.118  22.195   1.202  1.00  0.61           H  
ATOM   1341 1HB  LYS A  84      13.759  19.545   0.573  1.00  0.61           H  
ATOM   1342 2HB  LYS A  84      13.027  21.135   0.384  1.00  0.61           H  
ATOM   1343 1HG  LYS A  84      15.405  20.052  -1.172  1.00  0.61           H  
ATOM   1344 2HG  LYS A  84      13.740  20.173  -1.749  1.00  0.61           H  
ATOM   1345 1HD  LYS A  84      13.859  22.664  -1.451  1.00  0.61           H  
ATOM   1346 2HD  LYS A  84      15.565  22.482  -1.002  1.00  0.61           H  
ATOM   1347 1HE  LYS A  84      16.017  21.416  -3.205  1.00  0.61           H  
ATOM   1348 2HE  LYS A  84      14.321  21.663  -3.657  1.00  0.61           H  
ATOM   1349 1HZ  LYS A  84      15.722  23.386  -4.533  1.00  0.61           H  
ATOM   1350 2HZ  LYS A  84      14.663  24.030  -3.443  1.00  0.61           H  
ATOM   1351 3HZ  LYS A  84      16.243  23.800  -3.019  1.00  0.61           H  
ATOM   1352  N   MET A  85      14.750  20.156   3.645  1.00  0.59           N  
ATOM   1353  CA  MET A  85      14.102  19.907   4.930  1.00  0.59           C  
ATOM   1354  C   MET A  85      14.470  20.915   5.992  1.00  0.59           C  
ATOM   1355  O   MET A  85      15.626  21.300   6.102  1.00  0.59           O  
ATOM   1356  CB  MET A  85      14.459  18.516   5.448  1.00  0.59           C  
ATOM   1357  CG  MET A  85      13.873  17.366   4.698  1.00  0.59           C  
ATOM   1358  SD  MET A  85      14.363  15.787   5.394  1.00  0.59           S  
ATOM   1359  CE  MET A  85      13.345  15.700   6.815  1.00  0.59           C  
ATOM   1360  H   MET A  85      15.620  19.670   3.436  1.00  0.59           H  
ATOM   1361  HA  MET A  85      13.030  19.969   4.781  1.00  0.59           H  
ATOM   1362 1HB  MET A  85      15.541  18.395   5.412  1.00  0.59           H  
ATOM   1363 2HB  MET A  85      14.155  18.433   6.496  1.00  0.59           H  
ATOM   1364 1HG  MET A  85      12.791  17.433   4.732  1.00  0.59           H  
ATOM   1365 2HG  MET A  85      14.177  17.402   3.672  1.00  0.59           H  
ATOM   1366 1HE  MET A  85      13.538  14.774   7.339  1.00  0.59           H  
ATOM   1367 2HE  MET A  85      13.552  16.541   7.463  1.00  0.59           H  
ATOM   1368 3HE  MET A  85      12.308  15.726   6.529  1.00  0.59           H  
ATOM   1369  N   LYS A  86      13.512  21.278   6.831  1.00  0.57           N  
ATOM   1370  CA  LYS A  86      13.783  22.153   7.966  1.00  0.57           C  
ATOM   1371  C   LYS A  86      13.997  21.303   9.206  1.00  0.57           C  
ATOM   1372  O   LYS A  86      13.435  20.211   9.311  1.00  0.57           O  
ATOM   1373  CB  LYS A  86      12.624  23.108   8.179  1.00  0.57           C  
ATOM   1374  CG  LYS A  86      12.388  24.097   7.035  1.00  0.57           C  
ATOM   1375  CD  LYS A  86      11.125  24.940   7.256  1.00  0.57           C  
ATOM   1376  CE  LYS A  86      10.929  25.961   6.133  1.00  0.57           C  
ATOM   1377  NZ  LYS A  86       9.665  26.781   6.300  1.00  0.57           N  
ATOM   1378  H   LYS A  86      12.557  20.959   6.669  1.00  0.57           H  
ATOM   1379  HA  LYS A  86      14.691  22.721   7.778  1.00  0.57           H  
ATOM   1380 1HB  LYS A  86      11.707  22.544   8.342  1.00  0.57           H  
ATOM   1381 2HB  LYS A  86      12.817  23.683   9.071  1.00  0.57           H  
ATOM   1382 1HG  LYS A  86      13.245  24.770   6.972  1.00  0.57           H  
ATOM   1383 2HG  LYS A  86      12.299  23.551   6.095  1.00  0.57           H  
ATOM   1384 1HD  LYS A  86      10.257  24.279   7.279  1.00  0.57           H  
ATOM   1385 2HD  LYS A  86      11.180  25.449   8.202  1.00  0.57           H  
ATOM   1386 1HE  LYS A  86      11.787  26.637   6.114  1.00  0.57           H  
ATOM   1387 2HE  LYS A  86      10.879  25.427   5.185  1.00  0.57           H  
ATOM   1388 1HZ  LYS A  86       9.589  27.427   5.535  1.00  0.57           H  
ATOM   1389 2HZ  LYS A  86       8.860  26.173   6.311  1.00  0.57           H  
ATOM   1390 3HZ  LYS A  86       9.690  27.327   7.184  1.00  0.57           H  
ATOM   1391  N   LYS A  87      14.783  21.780  10.156  1.00  0.56           N  
ATOM   1392  CA  LYS A  87      14.965  20.971  11.374  1.00  0.56           C  
ATOM   1393  C   LYS A  87      13.633  20.582  12.012  1.00  0.56           C  
ATOM   1394  O   LYS A  87      12.786  21.453  12.248  1.00  0.56           O  
ATOM   1395  CB  LYS A  87      15.826  21.701  12.392  1.00  0.56           C  
ATOM   1396  CG  LYS A  87      16.063  20.951  13.678  1.00  0.56           C  
ATOM   1397  CD  LYS A  87      17.041  21.712  14.554  1.00  0.56           C  
ATOM   1398  CE  LYS A  87      17.256  21.031  15.888  1.00  0.56           C  
ATOM   1399  NZ  LYS A  87      18.316  21.700  16.655  1.00  0.56           N  
ATOM   1400  H   LYS A  87      15.252  22.680  10.003  1.00  0.56           H  
ATOM   1401  HA  LYS A  87      15.476  20.049  11.099  1.00  0.56           H  
ATOM   1402 1HB  LYS A  87      16.798  21.903  11.974  1.00  0.56           H  
ATOM   1403 2HB  LYS A  87      15.368  22.659  12.638  1.00  0.56           H  
ATOM   1404 1HG  LYS A  87      15.121  20.833  14.217  1.00  0.56           H  
ATOM   1405 2HG  LYS A  87      16.463  19.957  13.459  1.00  0.56           H  
ATOM   1406 1HD  LYS A  87      18.012  21.776  14.046  1.00  0.56           H  
ATOM   1407 2HD  LYS A  87      16.672  22.721  14.725  1.00  0.56           H  
ATOM   1408 1HE  LYS A  87      16.331  21.055  16.460  1.00  0.56           H  
ATOM   1409 2HE  LYS A  87      17.543  20.000  15.726  1.00  0.56           H  
ATOM   1410 1HZ  LYS A  87      18.458  21.220  17.531  1.00  0.56           H  
ATOM   1411 2HZ  LYS A  87      19.183  21.633  16.081  1.00  0.56           H  
ATOM   1412 3HZ  LYS A  87      18.083  22.661  16.825  1.00  0.56           H  
ATOM   1413  N   GLY A  88      13.470  19.275  12.318  1.00  0.55           N  
ATOM   1414  CA  GLY A  88      12.267  18.707  12.932  1.00  0.55           C  
ATOM   1415  C   GLY A  88      11.281  18.122  11.909  1.00  0.55           C  
ATOM   1416  O   GLY A  88      10.304  17.471  12.280  1.00  0.55           O  
ATOM   1417  H   GLY A  88      14.207  18.600  12.106  1.00  0.55           H  
ATOM   1418 1HA  GLY A  88      12.570  17.921  13.625  1.00  0.55           H  
ATOM   1419 2HA  GLY A  88      11.767  19.471  13.524  1.00  0.55           H  
ATOM   1420  N   GLN A  89      11.532  18.380  10.630  1.00  0.55           N  
ATOM   1421  CA  GLN A  89      10.691  17.938   9.515  1.00  0.55           C  
ATOM   1422  C   GLN A  89      10.758  16.453   9.219  1.00  0.55           C  
ATOM   1423  O   GLN A  89      11.817  15.823   9.328  1.00  0.55           O  
ATOM   1424  CB  GLN A  89      11.045  18.725   8.259  1.00  0.55           C  
ATOM   1425  CG  GLN A  89      10.183  18.488   7.063  1.00  0.55           C  
ATOM   1426  CD  GLN A  89      10.474  19.456   5.961  1.00  0.55           C  
ATOM   1427  OE1 GLN A  89      10.812  20.616   6.226  1.00  0.55           O  
ATOM   1428  NE2 GLN A  89      10.353  19.013   4.724  1.00  0.55           N  
ATOM   1429  H   GLN A  89      12.354  18.936  10.392  1.00  0.55           H  
ATOM   1430  HA  GLN A  89       9.654  18.166   9.770  1.00  0.55           H  
ATOM   1431 1HB  GLN A  89      11.002  19.787   8.485  1.00  0.55           H  
ATOM   1432 2HB  GLN A  89      12.071  18.500   7.976  1.00  0.55           H  
ATOM   1433 1HG  GLN A  89      10.356  17.493   6.702  1.00  0.55           H  
ATOM   1434 2HG  GLN A  89       9.151  18.611   7.345  1.00  0.55           H  
ATOM   1435 1HE2 GLN A  89      10.520  19.622   3.943  1.00  0.55           H  
ATOM   1436 2HE2 GLN A  89      10.097  18.062   4.572  1.00  0.55           H  
ATOM   1437  N   LYS A  90       9.606  15.882   8.856  1.00  0.55           N  
ATOM   1438  CA  LYS A  90       9.572  14.481   8.444  1.00  0.55           C  
ATOM   1439  C   LYS A  90       8.909  14.334   7.078  1.00  0.55           C  
ATOM   1440  O   LYS A  90       7.793  14.833   6.835  1.00  0.55           O  
ATOM   1441  CB  LYS A  90       8.881  13.593   9.466  1.00  0.55           C  
ATOM   1442  CG  LYS A  90       8.901  12.146   9.108  1.00  0.55           C  
ATOM   1443  CD  LYS A  90       8.282  11.294  10.177  1.00  0.55           C  
ATOM   1444  CE  LYS A  90       8.308   9.872   9.731  1.00  0.55           C  
ATOM   1445  NZ  LYS A  90       7.707   8.947  10.695  1.00  0.55           N  
ATOM   1446  H   LYS A  90       8.759  16.453   8.820  1.00  0.55           H  
ATOM   1447  HA  LYS A  90      10.593  14.134   8.345  1.00  0.55           H  
ATOM   1448 1HB  LYS A  90       9.354  13.715  10.444  1.00  0.55           H  
ATOM   1449 2HB  LYS A  90       7.842  13.878   9.556  1.00  0.55           H  
ATOM   1450 1HG  LYS A  90       8.361  11.989   8.172  1.00  0.55           H  
ATOM   1451 2HG  LYS A  90       9.934  11.830   8.961  1.00  0.55           H  
ATOM   1452 1HD  LYS A  90       8.851  11.397  11.107  1.00  0.55           H  
ATOM   1453 2HD  LYS A  90       7.251  11.605  10.351  1.00  0.55           H  
ATOM   1454 1HE  LYS A  90       7.764   9.797   8.790  1.00  0.55           H  
ATOM   1455 2HE  LYS A  90       9.343   9.581   9.564  1.00  0.55           H  
ATOM   1456 1HZ  LYS A  90       7.774   8.011  10.271  1.00  0.55           H  
ATOM   1457 2HZ  LYS A  90       8.207   8.974  11.570  1.00  0.55           H  
ATOM   1458 3HZ  LYS A  90       6.742   9.185  10.844  1.00  0.55           H  
ATOM   1459  N   ILE A  91       9.620  13.660   6.178  1.00  0.56           N  
ATOM   1460  CA  ILE A  91       9.173  13.489   4.803  1.00  0.56           C  
ATOM   1461  C   ILE A  91       9.212  12.059   4.293  1.00  0.56           C  
ATOM   1462  O   ILE A  91       9.935  11.204   4.816  1.00  0.56           O  
ATOM   1463  CB  ILE A  91      10.089  14.288   3.869  1.00  0.56           C  
ATOM   1464  CG1 ILE A  91      11.474  13.716   3.975  1.00  0.56           C  
ATOM   1465  CG2 ILE A  91      10.114  15.727   4.238  1.00  0.56           C  
ATOM   1466  CD1 ILE A  91      12.426  14.280   3.012  1.00  0.56           C  
ATOM   1467  H   ILE A  91      10.515  13.262   6.471  1.00  0.56           H  
ATOM   1468  HA  ILE A  91       8.151  13.848   4.724  1.00  0.56           H  
ATOM   1469  HB  ILE A  91       9.744  14.173   2.854  1.00  0.56           H  
ATOM   1470 1HG1 ILE A  91      11.843  13.890   4.981  1.00  0.56           H  
ATOM   1471 2HG1 ILE A  91      11.420  12.642   3.808  1.00  0.56           H  
ATOM   1472 1HG2 ILE A  91      10.776  16.262   3.567  1.00  0.56           H  
ATOM   1473 2HG2 ILE A  91       9.134  16.125   4.170  1.00  0.56           H  
ATOM   1474 3HG2 ILE A  91      10.470  15.821   5.237  1.00  0.56           H  
ATOM   1475 1HD1 ILE A  91      13.400  13.827   3.146  1.00  0.56           H  
ATOM   1476 2HD1 ILE A  91      12.074  14.092   2.029  1.00  0.56           H  
ATOM   1477 3HD1 ILE A  91      12.504  15.344   3.161  1.00  0.56           H  
ATOM   1478  N   LEU A  92       8.487  11.825   3.206  1.00  0.58           N  
ATOM   1479  CA  LEU A  92       8.605  10.579   2.471  1.00  0.58           C  
ATOM   1480  C   LEU A  92       9.206  10.914   1.109  1.00  0.58           C  
ATOM   1481  O   LEU A  92       8.792  11.888   0.477  1.00  0.58           O  
ATOM   1482  CB  LEU A  92       7.256   9.911   2.284  1.00  0.58           C  
ATOM   1483  CG  LEU A  92       6.485   9.589   3.518  1.00  0.58           C  
ATOM   1484  CD1 LEU A  92       5.099   9.056   3.135  1.00  0.58           C  
ATOM   1485  CD2 LEU A  92       7.248   8.589   4.318  1.00  0.58           C  
ATOM   1486  H   LEU A  92       7.863  12.556   2.872  1.00  0.58           H  
ATOM   1487  HA  LEU A  92       9.266   9.911   3.006  1.00  0.58           H  
ATOM   1488 1HB  LEU A  92       6.640  10.534   1.650  1.00  0.58           H  
ATOM   1489 2HB  LEU A  92       7.437   8.993   1.776  1.00  0.58           H  
ATOM   1490  HG  LEU A  92       6.362  10.479   4.094  1.00  0.58           H  
ATOM   1491 1HD1 LEU A  92       4.533   8.833   4.038  1.00  0.58           H  
ATOM   1492 2HD1 LEU A  92       4.567   9.811   2.553  1.00  0.58           H  
ATOM   1493 3HD1 LEU A  92       5.199   8.152   2.547  1.00  0.58           H  
ATOM   1494 1HD2 LEU A  92       6.705   8.350   5.231  1.00  0.58           H  
ATOM   1495 2HD2 LEU A  92       7.392   7.684   3.733  1.00  0.58           H  
ATOM   1496 3HD2 LEU A  92       8.210   9.009   4.570  1.00  0.58           H  
ATOM   1497  N   VAL A  93      10.163  10.112   0.651  1.00  0.60           N  
ATOM   1498  CA  VAL A  93      10.832  10.350  -0.633  1.00  0.60           C  
ATOM   1499  C   VAL A  93      10.804   9.162  -1.575  1.00  0.60           C  
ATOM   1500  O   VAL A  93      11.046   8.038  -1.162  1.00  0.60           O  
ATOM   1501  CB  VAL A  93      12.305  10.758  -0.404  1.00  0.60           C  
ATOM   1502  CG1 VAL A  93      13.050  10.955  -1.728  1.00  0.60           C  
ATOM   1503  CG2 VAL A  93      12.335  12.000   0.373  1.00  0.60           C  
ATOM   1504  H   VAL A  93      10.454   9.336   1.237  1.00  0.60           H  
ATOM   1505  HA  VAL A  93      10.328  11.179  -1.121  1.00  0.60           H  
ATOM   1506  HB  VAL A  93      12.807   9.983   0.137  1.00  0.60           H  
ATOM   1507 1HG1 VAL A  93      14.084  11.247  -1.530  1.00  0.60           H  
ATOM   1508 2HG1 VAL A  93      13.048  10.032  -2.304  1.00  0.60           H  
ATOM   1509 3HG1 VAL A  93      12.550  11.741  -2.292  1.00  0.60           H  
ATOM   1510 1HG2 VAL A  93      13.362  12.273   0.549  1.00  0.60           H  
ATOM   1511 2HG2 VAL A  93      11.830  12.791  -0.185  1.00  0.60           H  
ATOM   1512 3HG2 VAL A  93      11.836  11.845   1.323  1.00  0.60           H  
ATOM   1513  N   TRP A  94      10.494   9.418  -2.840  1.00  0.63           N  
ATOM   1514  CA  TRP A  94      10.526   8.404  -3.901  1.00  0.63           C  
ATOM   1515  C   TRP A  94      11.630   8.704  -4.879  1.00  0.63           C  
ATOM   1516  O   TRP A  94      11.610   9.742  -5.545  1.00  0.63           O  
ATOM   1517  CB  TRP A  94       9.252   8.363  -4.686  1.00  0.63           C  
ATOM   1518  CG  TRP A  94       9.273   7.450  -5.873  1.00  0.63           C  
ATOM   1519  CD1 TRP A  94       9.976   6.295  -6.065  1.00  0.63           C  
ATOM   1520  CD2 TRP A  94       8.528   7.655  -7.071  1.00  0.63           C  
ATOM   1521  NE1 TRP A  94       9.666   5.769  -7.293  1.00  0.63           N  
ATOM   1522  CE2 TRP A  94       8.799   6.585  -7.916  1.00  0.63           C  
ATOM   1523  CE3 TRP A  94       7.657   8.638  -7.486  1.00  0.63           C  
ATOM   1524  CZ2 TRP A  94       8.216   6.472  -9.159  1.00  0.63           C  
ATOM   1525  CZ3 TRP A  94       7.070   8.536  -8.744  1.00  0.63           C  
ATOM   1526  CH2 TRP A  94       7.342   7.480  -9.557  1.00  0.63           C  
ATOM   1527  H   TRP A  94      10.274  10.384  -3.083  1.00  0.63           H  
ATOM   1528  HA  TRP A  94      10.712   7.425  -3.457  1.00  0.63           H  
ATOM   1529 1HB  TRP A  94       8.477   8.029  -4.054  1.00  0.63           H  
ATOM   1530 2HB  TRP A  94       8.995   9.362  -5.017  1.00  0.63           H  
ATOM   1531  HD1 TRP A  94      10.655   5.840  -5.339  1.00  0.63           H  
ATOM   1532  HE1 TRP A  94      10.005   4.889  -7.707  1.00  0.63           H  
ATOM   1533  HE3 TRP A  94       7.442   9.460  -6.826  1.00  0.63           H  
ATOM   1534  HZ2 TRP A  94       8.429   5.624  -9.812  1.00  0.63           H  
ATOM   1535  HZ3 TRP A  94       6.384   9.310  -9.061  1.00  0.63           H  
ATOM   1536  HH2 TRP A  94       6.862   7.422 -10.533  1.00  0.63           H  
ATOM   1537  N   ALA A  95      12.618   7.831  -4.941  1.00  0.66           N  
ATOM   1538  CA  ALA A  95      13.748   8.066  -5.805  1.00  0.66           C  
ATOM   1539  C   ALA A  95      13.905   7.044  -6.927  1.00  0.66           C  
ATOM   1540  O   ALA A  95      14.004   5.833  -6.690  1.00  0.66           O  
ATOM   1541  CB  ALA A  95      14.981   8.052  -4.954  1.00  0.66           C  
ATOM   1542  H   ALA A  95      12.592   6.991  -4.368  1.00  0.66           H  
ATOM   1543  HA  ALA A  95      13.630   9.046  -6.267  1.00  0.66           H  
ATOM   1544 1HB  ALA A  95      15.843   8.262  -5.581  1.00  0.66           H  
ATOM   1545 2HB  ALA A  95      14.871   8.798  -4.188  1.00  0.66           H  
ATOM   1546 3HB  ALA A  95      15.091   7.071  -4.498  1.00  0.66           H  
ATOM   1547  N   LYS A  96      14.047   7.549  -8.148  1.00  0.69           N  
ATOM   1548  CA  LYS A  96      14.348   6.711  -9.299  1.00  0.69           C  
ATOM   1549  C   LYS A  96      15.748   6.174  -9.089  1.00  0.69           C  
ATOM   1550  O   LYS A  96      16.569   6.868  -8.478  1.00  0.69           O  
ATOM   1551  CB  LYS A  96      14.236   7.527 -10.583  1.00  0.69           C  
ATOM   1552  CG  LYS A  96      12.828   7.950 -10.938  1.00  0.69           C  
ATOM   1553  CD  LYS A  96      12.059   6.731 -11.444  1.00  0.69           C  
ATOM   1554  CE  LYS A  96      10.659   7.059 -11.908  1.00  0.69           C  
ATOM   1555  NZ  LYS A  96       9.983   5.841 -12.472  1.00  0.69           N  
ATOM   1556  H   LYS A  96      13.917   8.556  -8.300  1.00  0.69           H  
ATOM   1557  HA  LYS A  96      13.639   5.884  -9.323  1.00  0.69           H  
ATOM   1558 1HB  LYS A  96      14.799   8.425 -10.440  1.00  0.69           H  
ATOM   1559 2HB  LYS A  96      14.672   7.007 -11.426  1.00  0.69           H  
ATOM   1560 1HG  LYS A  96      12.330   8.347 -10.049  1.00  0.69           H  
ATOM   1561 2HG  LYS A  96      12.849   8.726 -11.704  1.00  0.69           H  
ATOM   1562 1HD  LYS A  96      12.604   6.269 -12.267  1.00  0.69           H  
ATOM   1563 2HD  LYS A  96      11.984   6.001 -10.635  1.00  0.69           H  
ATOM   1564 1HE  LYS A  96      10.096   7.419 -11.058  1.00  0.69           H  
ATOM   1565 2HE  LYS A  96      10.687   7.838 -12.667  1.00  0.69           H  
ATOM   1566 1HZ  LYS A  96       9.045   6.060 -12.756  1.00  0.69           H  
ATOM   1567 2HZ  LYS A  96      10.504   5.507 -13.264  1.00  0.69           H  
ATOM   1568 3HZ  LYS A  96       9.967   5.093 -11.760  1.00  0.69           H  
ATOM   1569  N   PRO A  97      16.126   5.011  -9.641  1.00  0.73           N  
ATOM   1570  CA  PRO A  97      17.431   4.458  -9.434  1.00  0.73           C  
ATOM   1571  C   PRO A  97      18.522   5.396  -9.863  1.00  0.73           C  
ATOM   1572  O   PRO A  97      19.530   5.473  -9.181  1.00  0.73           O  
ATOM   1573  CB  PRO A  97      17.420   3.226 -10.331  1.00  0.73           C  
ATOM   1574  CG  PRO A  97      16.295   3.468 -11.318  1.00  0.73           C  
ATOM   1575  CD  PRO A  97      15.270   4.208 -10.514  1.00  0.73           C  
ATOM   1576  HA  PRO A  97      17.535   4.158  -8.385  1.00  0.73           H  
ATOM   1577 1HB  PRO A  97      18.396   3.113 -10.823  1.00  0.73           H  
ATOM   1578 2HB  PRO A  97      17.276   2.341  -9.719  1.00  0.73           H  
ATOM   1579 1HG  PRO A  97      16.663   4.028 -12.189  1.00  0.73           H  
ATOM   1580 2HG  PRO A  97      15.916   2.503 -11.694  1.00  0.73           H  
ATOM   1581 1HD  PRO A  97      14.613   4.782 -11.155  1.00  0.73           H  
ATOM   1582 2HD  PRO A  97      14.739   3.472  -9.915  1.00  0.73           H  
ATOM   1583  N   GLU A  98      18.271   6.286 -10.816  1.00  0.76           N  
ATOM   1584  CA  GLU A  98      19.317   7.211 -11.236  1.00  0.76           C  
ATOM   1585  C   GLU A  98      19.735   8.138 -10.086  1.00  0.76           C  
ATOM   1586  O   GLU A  98      20.874   8.606 -10.034  1.00  0.76           O  
ATOM   1587  CB  GLU A  98      18.850   8.011 -12.449  1.00  0.76           C  
ATOM   1588  CG  GLU A  98      18.713   7.174 -13.716  1.00  0.76           C  
ATOM   1589  CD  GLU A  98      20.034   6.593 -14.189  1.00  0.76           C  
ATOM   1590  OE1 GLU A  98      20.966   7.342 -14.357  1.00  0.76           O  
ATOM   1591  OE2 GLU A  98      20.108   5.396 -14.365  1.00  0.76           O  
ATOM   1592  H   GLU A  98      17.399   6.264 -11.320  1.00  0.76           H  
ATOM   1593  HA  GLU A  98      20.189   6.631 -11.530  1.00  0.76           H  
ATOM   1594 1HB  GLU A  98      17.878   8.454 -12.238  1.00  0.76           H  
ATOM   1595 2HB  GLU A  98      19.549   8.824 -12.647  1.00  0.76           H  
ATOM   1596 1HG  GLU A  98      18.018   6.356 -13.519  1.00  0.76           H  
ATOM   1597 2HG  GLU A  98      18.288   7.796 -14.504  1.00  0.76           H  
ATOM   1598  N   ALA A  99      18.791   8.450  -9.199  1.00  0.81           N  
ATOM   1599  CA  ALA A  99      19.042   9.292  -8.044  1.00  0.81           C  
ATOM   1600  C   ALA A  99      19.490   8.458  -6.844  1.00  0.81           C  
ATOM   1601  O   ALA A  99      19.872   8.997  -5.794  1.00  0.81           O  
ATOM   1602  CB  ALA A  99      17.797  10.050  -7.696  1.00  0.81           C  
ATOM   1603  H   ALA A  99      17.874   8.022  -9.276  1.00  0.81           H  
ATOM   1604  HA  ALA A  99      19.839   9.989  -8.294  1.00  0.81           H  
ATOM   1605 1HB  ALA A  99      17.988  10.699  -6.847  1.00  0.81           H  
ATOM   1606 2HB  ALA A  99      17.523  10.626  -8.523  1.00  0.81           H  
ATOM   1607 3HB  ALA A  99      16.998   9.349  -7.454  1.00  0.81           H  
ATOM   1608  N   ALA A 100      19.338   7.139  -6.958  1.00  0.85           N  
ATOM   1609  CA  ALA A 100      19.648   6.271  -5.844  1.00  0.85           C  
ATOM   1610  C   ALA A 100      20.821   5.299  -6.049  1.00  0.85           C  
ATOM   1611  O   ALA A 100      21.815   5.359  -5.324  1.00  0.85           O  
ATOM   1612  CB  ALA A 100      18.400   5.488  -5.505  1.00  0.85           C  
ATOM   1613  H   ALA A 100      19.002   6.739  -7.827  1.00  0.85           H  
ATOM   1614  HA  ALA A 100      19.897   6.892  -5.011  1.00  0.85           H  
ATOM   1615 1HB  ALA A 100      18.606   4.892  -4.652  1.00  0.85           H  
ATOM   1616 2HB  ALA A 100      17.579   6.172  -5.292  1.00  0.85           H  
ATOM   1617 3HB  ALA A 100      18.126   4.854  -6.329  1.00  0.85           H  
ATOM   1618  N   VAL A 101      20.673   4.356  -6.979  1.00  0.89           N  
ATOM   1619  CA  VAL A 101      21.641   3.268  -7.143  1.00  0.89           C  
ATOM   1620  C   VAL A 101      22.031   2.943  -8.601  1.00  0.89           C  
ATOM   1621  O   VAL A 101      22.767   1.982  -8.873  1.00  0.89           O  
ATOM   1622  CB  VAL A 101      21.091   2.004  -6.470  1.00  0.89           C  
ATOM   1623  CG1 VAL A 101      20.910   2.208  -4.961  1.00  0.89           C  
ATOM   1624  CG2 VAL A 101      19.736   1.600  -7.116  1.00  0.89           C  
ATOM   1625  H   VAL A 101      19.878   4.412  -7.600  1.00  0.89           H  
ATOM   1626  HA  VAL A 101      22.550   3.554  -6.615  1.00  0.89           H  
ATOM   1627  HB  VAL A 101      21.814   1.226  -6.599  1.00  0.89           H  
ATOM   1628 1HG1 VAL A 101      20.571   1.290  -4.522  1.00  0.89           H  
ATOM   1629 2HG1 VAL A 101      21.863   2.487  -4.521  1.00  0.89           H  
ATOM   1630 3HG1 VAL A 101      20.185   2.980  -4.763  1.00  0.89           H  
ATOM   1631 1HG2 VAL A 101      19.365   0.686  -6.650  1.00  0.89           H  
ATOM   1632 2HG2 VAL A 101      19.004   2.397  -6.975  1.00  0.89           H  
ATOM   1633 3HG2 VAL A 101      19.874   1.428  -8.183  1.00  0.89           H  
ATOM   1634  N   GLY A 102      21.426   3.653  -9.533  1.00  0.95           N  
ATOM   1635  CA  GLY A 102      21.601   3.443 -10.954  1.00  0.95           C  
ATOM   1636  C   GLY A 102      21.315   1.999 -11.301  1.00  0.95           C  
ATOM   1637  O   GLY A 102      20.437   1.352 -10.721  1.00  0.95           O  
ATOM   1638  H   GLY A 102      20.836   4.406  -9.243  1.00  0.95           H  
ATOM   1639 1HA  GLY A 102      20.925   4.100 -11.507  1.00  0.95           H  
ATOM   1640 2HA  GLY A 102      22.616   3.707 -11.245  1.00  0.95           H  
ATOM   1641  N   ALA A 103      22.119   1.481 -12.211  1.00  1.02           N  
ATOM   1642  CA  ALA A 103      22.030   0.107 -12.660  1.00  1.02           C  
ATOM   1643  C   ALA A 103      23.015  -0.761 -11.888  1.00  1.02           C  
ATOM   1644  O   ALA A 103      23.324  -1.878 -12.303  1.00  1.02           O  
ATOM   1645  CB  ALA A 103      22.285   0.031 -14.150  1.00  1.02           C  
ATOM   1646  H   ALA A 103      22.817   2.079 -12.631  1.00  1.02           H  
ATOM   1647  HA  ALA A 103      21.027  -0.259 -12.456  1.00  1.02           H  
ATOM   1648 1HB  ALA A 103      22.193  -1.004 -14.477  1.00  1.02           H  
ATOM   1649 2HB  ALA A 103      21.550   0.645 -14.674  1.00  1.02           H  
ATOM   1650 3HB  ALA A 103      23.287   0.394 -14.367  1.00  1.02           H  
ATOM   1651  N   ALA A 104      23.573  -0.215 -10.806  1.00  1.11           N  
ATOM   1652  CA  ALA A 104      24.524  -0.946  -9.986  1.00  1.11           C  
ATOM   1653  C   ALA A 104      23.833  -1.675  -8.840  1.00  1.11           C  
ATOM   1654  O   ALA A 104      24.122  -2.842  -8.566  1.00  1.11           O  
ATOM   1655  CB  ALA A 104      25.550   0.016  -9.419  1.00  1.11           C  
ATOM   1656  H   ALA A 104      23.287   0.710 -10.489  1.00  1.11           H  
ATOM   1657  HA  ALA A 104      25.022  -1.685 -10.611  1.00  1.11           H  
ATOM   1658 1HB  ALA A 104      26.270  -0.538  -8.819  1.00  1.11           H  
ATOM   1659 2HB  ALA A 104      26.065   0.524 -10.229  1.00  1.11           H  
ATOM   1660 3HB  ALA A 104      25.045   0.749  -8.788  1.00  1.11           H  
ATOM   1661  N   GLY A 105      22.892  -0.992  -8.195  1.00  1.21           N  
ATOM   1662  CA  GLY A 105      22.237  -1.535  -7.009  1.00  1.21           C  
ATOM   1663  C   GLY A 105      23.121  -1.164  -5.832  1.00  1.21           C  
ATOM   1664  O   GLY A 105      24.111  -0.451  -6.016  1.00  1.21           O  
ATOM   1665  H   GLY A 105      22.694  -0.034  -8.482  1.00  1.21           H  
ATOM   1666 1HA  GLY A 105      21.236  -1.119  -6.893  1.00  1.21           H  
ATOM   1667 2HA  GLY A 105      22.141  -2.617  -7.084  1.00  1.21           H  
ATOM   1668  N   ALA A 106      22.777  -1.585  -4.624  1.00  1.28           N  
ATOM   1669  CA  ALA A 106      23.627  -1.209  -3.493  1.00  1.28           C  
ATOM   1670  C   ALA A 106      23.444  -2.093  -2.282  1.00  1.28           C  
ATOM   1671  O   ALA A 106      22.366  -2.142  -1.704  1.00  1.28           O  
ATOM   1672  CB  ALA A 106      23.348   0.221  -3.071  1.00  1.28           C  
ATOM   1673  H   ALA A 106      21.960  -2.191  -4.519  1.00  1.28           H  
ATOM   1674  HA  ALA A 106      24.664  -1.295  -3.814  1.00  1.28           H  
ATOM   1675 1HB  ALA A 106      24.012   0.490  -2.251  1.00  1.28           H  
ATOM   1676 2HB  ALA A 106      23.520   0.893  -3.909  1.00  1.28           H  
ATOM   1677 3HB  ALA A 106      22.315   0.304  -2.743  1.00  1.28           H  
ATOM   1678  N   ALA A 107      24.548  -2.657  -1.805  1.00  1.29           N  
ATOM   1679  CA  ALA A 107      24.521  -3.526  -0.642  1.00  1.29           C  
ATOM   1680  C   ALA A 107      23.531  -4.688  -0.882  1.00  1.29           C  
ATOM   1681  O   ALA A 107      22.847  -4.730  -1.914  1.00  1.29           O  
ATOM   1682  CB  ALA A 107      24.147  -2.688   0.593  1.00  1.29           C  
ATOM   1683  H   ALA A 107      25.417  -2.528  -2.304  1.00  1.29           H  
ATOM   1684  HA  ALA A 107      25.519  -3.933  -0.514  1.00  1.29           H  
ATOM   1685 1HB  ALA A 107      24.146  -3.260   1.487  1.00  1.29           H  
ATOM   1686 2HB  ALA A 107      24.876  -1.887   0.703  1.00  1.29           H  
ATOM   1687 3HB  ALA A 107      23.162  -2.255   0.487  1.00  1.29           H  
ATOM   1688  N   PRO A 108      23.508  -5.717  -0.027  1.00  1.23           N  
ATOM   1689  CA  PRO A 108      22.564  -6.791  -0.128  1.00  1.23           C  
ATOM   1690  C   PRO A 108      21.168  -6.212  -0.066  1.00  1.23           C  
ATOM   1691  O   PRO A 108      20.931  -5.198   0.587  1.00  1.23           O  
ATOM   1692  CB  PRO A 108      22.900  -7.664   1.083  1.00  1.23           C  
ATOM   1693  CG  PRO A 108      24.362  -7.371   1.365  1.00  1.23           C  
ATOM   1694  CD  PRO A 108      24.525  -5.907   1.044  1.00  1.23           C  
ATOM   1695  HA  PRO A 108      22.723  -7.331  -1.071  1.00  1.23           H  
ATOM   1696 1HB  PRO A 108      22.231  -7.409   1.922  1.00  1.23           H  
ATOM   1697 2HB  PRO A 108      22.711  -8.721   0.841  1.00  1.23           H  
ATOM   1698 1HG  PRO A 108      24.598  -7.603   2.416  1.00  1.23           H  
ATOM   1699 2HG  PRO A 108      25.004  -8.015   0.747  1.00  1.23           H  
ATOM   1700 1HD  PRO A 108      24.276  -5.343   1.941  1.00  1.23           H  
ATOM   1701 2HD  PRO A 108      25.546  -5.731   0.695  1.00  1.23           H  
ATOM   1702  N   ASP A 109      20.266  -6.871  -0.769  1.00  1.12           N  
ATOM   1703  CA  ASP A 109      18.850  -6.540  -0.885  1.00  1.12           C  
ATOM   1704  C   ASP A 109      18.466  -5.276  -1.677  1.00  1.12           C  
ATOM   1705  O   ASP A 109      17.274  -4.992  -1.768  1.00  1.12           O  
ATOM   1706  CB  ASP A 109      18.213  -6.451   0.505  1.00  1.12           C  
ATOM   1707  CG  ASP A 109      18.286  -7.770   1.276  1.00  1.12           C  
ATOM   1708  OD1 ASP A 109      18.042  -8.798   0.683  1.00  1.12           O  
ATOM   1709  OD2 ASP A 109      18.591  -7.740   2.443  1.00  1.12           O  
ATOM   1710  H   ASP A 109      20.584  -7.686  -1.273  1.00  1.12           H  
ATOM   1711  HA  ASP A 109      18.375  -7.380  -1.394  1.00  1.12           H  
ATOM   1712 1HB  ASP A 109      18.657  -5.655   1.097  1.00  1.12           H  
ATOM   1713 2HB  ASP A 109      17.161  -6.197   0.387  1.00  1.12           H  
ATOM   1714  N   ILE A 110      19.409  -4.573  -2.327  1.00  0.99           N  
ATOM   1715  CA  ILE A 110      18.945  -3.529  -3.257  1.00  0.99           C  
ATOM   1716  C   ILE A 110      19.428  -3.819  -4.671  1.00  0.99           C  
ATOM   1717  O   ILE A 110      20.564  -3.484  -5.010  1.00  0.99           O  
ATOM   1718  CB  ILE A 110      19.397  -2.116  -2.925  1.00  0.99           C  
ATOM   1719  CG1 ILE A 110      18.933  -1.701  -1.541  1.00  0.99           C  
ATOM   1720  CG2 ILE A 110      18.840  -1.188  -3.984  1.00  0.99           C  
ATOM   1721  CD1 ILE A 110      19.506  -0.386  -1.098  1.00  0.99           C  
ATOM   1722  H   ILE A 110      20.413  -4.756  -2.200  1.00  0.99           H  
ATOM   1723  HA  ILE A 110      17.873  -3.501  -3.216  1.00  0.99           H  
ATOM   1724  HB  ILE A 110      20.447  -2.057  -2.949  1.00  0.99           H  
ATOM   1725 1HG1 ILE A 110      17.855  -1.623  -1.543  1.00  0.99           H  
ATOM   1726 2HG1 ILE A 110      19.232  -2.466  -0.819  1.00  0.99           H  
ATOM   1727 1HG2 ILE A 110      19.144  -0.181  -3.773  1.00  0.99           H  
ATOM   1728 2HG2 ILE A 110      19.205  -1.485  -4.970  1.00  0.99           H  
ATOM   1729 3HG2 ILE A 110      17.759  -1.248  -3.974  1.00  0.99           H  
ATOM   1730 1HD1 ILE A 110      19.145  -0.141  -0.105  1.00  0.99           H  
ATOM   1731 2HD1 ILE A 110      20.592  -0.458  -1.075  1.00  0.99           H  
ATOM   1732 3HD1 ILE A 110      19.211   0.385  -1.791  1.00  0.99           H  
ATOM   1733  N   PRO A 111      18.582  -4.368  -5.548  1.00  0.86           N  
ATOM   1734  CA  PRO A 111      18.941  -4.795  -6.882  1.00  0.86           C  
ATOM   1735  C   PRO A 111      19.188  -3.628  -7.830  1.00  0.86           C  
ATOM   1736  O   PRO A 111      18.737  -2.498  -7.609  1.00  0.86           O  
ATOM   1737  CB  PRO A 111      17.737  -5.657  -7.290  1.00  0.86           C  
ATOM   1738  CG  PRO A 111      16.569  -5.100  -6.510  1.00  0.86           C  
ATOM   1739  CD  PRO A 111      17.157  -4.608  -5.197  1.00  0.86           C  
ATOM   1740  HA  PRO A 111      19.844  -5.418  -6.818  1.00  0.86           H  
ATOM   1741 1HB  PRO A 111      17.585  -5.576  -8.381  1.00  0.86           H  
ATOM   1742 2HB  PRO A 111      17.938  -6.714  -7.071  1.00  0.86           H  
ATOM   1743 1HG  PRO A 111      16.071  -4.323  -7.094  1.00  0.86           H  
ATOM   1744 2HG  PRO A 111      15.821  -5.890  -6.351  1.00  0.86           H  
ATOM   1745 1HD  PRO A 111      16.644  -3.676  -4.939  1.00  0.86           H  
ATOM   1746 2HD  PRO A 111      17.062  -5.376  -4.412  1.00  0.86           H  
ATOM   1747  N   ALA A 112      19.906  -3.916  -8.903  1.00  0.75           N  
ATOM   1748  CA  ALA A 112      20.160  -2.934  -9.942  1.00  0.75           C  
ATOM   1749  C   ALA A 112      18.850  -2.399 -10.471  1.00  0.75           C  
ATOM   1750  O   ALA A 112      17.894  -3.157 -10.635  1.00  0.75           O  
ATOM   1751  CB  ALA A 112      20.944  -3.577 -11.063  1.00  0.75           C  
ATOM   1752  H   ALA A 112      20.278  -4.849  -9.016  1.00  0.75           H  
ATOM   1753  HA  ALA A 112      20.722  -2.103  -9.524  1.00  0.75           H  
ATOM   1754 1HB  ALA A 112      21.116  -2.850 -11.839  1.00  0.75           H  
ATOM   1755 2HB  ALA A 112      21.901  -3.942 -10.682  1.00  0.75           H  
ATOM   1756 3HB  ALA A 112      20.375  -4.404 -11.475  1.00  0.75           H  
ATOM   1757  N   ASN A 113      18.811  -1.090 -10.733  1.00  0.69           N  
ATOM   1758  CA  ASN A 113      17.654  -0.372 -11.250  1.00  0.69           C  
ATOM   1759  C   ASN A 113      16.470  -0.303 -10.270  1.00  0.69           C  
ATOM   1760  O   ASN A 113      15.373   0.111 -10.651  1.00  0.69           O  
ATOM   1761  CB  ASN A 113      17.211  -0.964 -12.579  1.00  0.69           C  
ATOM   1762  CG  ASN A 113      18.278  -0.874 -13.646  1.00  0.69           C  
ATOM   1763  OD1 ASN A 113      18.851   0.193 -13.890  1.00  0.69           O  
ATOM   1764  ND2 ASN A 113      18.561  -1.986 -14.279  1.00  0.69           N  
ATOM   1765  H   ASN A 113      19.631  -0.507 -10.576  1.00  0.69           H  
ATOM   1766  HA  ASN A 113      17.969   0.652 -11.440  1.00  0.69           H  
ATOM   1767 1HB  ASN A 113      16.897  -1.996 -12.470  1.00  0.69           H  
ATOM   1768 2HB  ASN A 113      16.341  -0.410 -12.928  1.00  0.69           H  
ATOM   1769 1HD2 ASN A 113      19.261  -1.993 -14.993  1.00  0.69           H  
ATOM   1770 2HD2 ASN A 113      18.075  -2.831 -14.046  1.00  0.69           H  
ATOM   1771  N   ALA A 114      16.684  -0.650  -8.997  1.00  0.65           N  
ATOM   1772  CA  ALA A 114      15.626  -0.526  -8.000  1.00  0.65           C  
ATOM   1773  C   ALA A 114      15.210   0.910  -7.751  1.00  0.65           C  
ATOM   1774  O   ALA A 114      16.055   1.802  -7.655  1.00  0.65           O  
ATOM   1775  CB  ALA A 114      16.079  -1.094  -6.669  1.00  0.65           C  
ATOM   1776  H   ALA A 114      17.581  -1.043  -8.705  1.00  0.65           H  
ATOM   1777  HA  ALA A 114      14.759  -1.079  -8.363  1.00  0.65           H  
ATOM   1778 1HB  ALA A 114      15.268  -1.013  -5.945  1.00  0.65           H  
ATOM   1779 2HB  ALA A 114      16.354  -2.118  -6.796  1.00  0.65           H  
ATOM   1780 3HB  ALA A 114      16.940  -0.533  -6.314  1.00  0.65           H  
ATOM   1781  N   GLU A 115      13.918   1.117  -7.529  1.00  0.63           N  
ATOM   1782  CA  GLU A 115      13.462   2.426  -7.090  1.00  0.63           C  
ATOM   1783  C   GLU A 115      13.434   2.332  -5.582  1.00  0.63           C  
ATOM   1784  O   GLU A 115      13.100   1.271  -5.045  1.00  0.63           O  
ATOM   1785  CB  GLU A 115      12.071   2.782  -7.641  1.00  0.63           C  
ATOM   1786  CG  GLU A 115      12.002   2.967  -9.154  1.00  0.63           C  
ATOM   1787  CD  GLU A 115      10.654   3.348  -9.650  1.00  0.63           C  
ATOM   1788  OE1 GLU A 115       9.762   3.407  -8.858  1.00  0.63           O  
ATOM   1789  OE2 GLU A 115      10.518   3.621 -10.829  1.00  0.63           O  
ATOM   1790  H   GLU A 115      13.255   0.364  -7.651  1.00  0.63           H  
ATOM   1791  HA  GLU A 115      14.180   3.196  -7.383  1.00  0.63           H  
ATOM   1792 1HB  GLU A 115      11.359   2.007  -7.361  1.00  0.63           H  
ATOM   1793 2HB  GLU A 115      11.740   3.712  -7.178  1.00  0.63           H  
ATOM   1794 1HG  GLU A 115      12.652   3.774  -9.404  1.00  0.63           H  
ATOM   1795 2HG  GLU A 115      12.354   2.068  -9.659  1.00  0.63           H  
ATOM   1796  N   LEU A 116      13.809   3.403  -4.898  1.00  0.61           N  
ATOM   1797  CA  LEU A 116      13.780   3.364  -3.441  1.00  0.61           C  
ATOM   1798  C   LEU A 116      12.851   4.380  -2.842  1.00  0.61           C  
ATOM   1799  O   LEU A 116      12.699   5.498  -3.341  1.00  0.61           O  
ATOM   1800  CB  LEU A 116      15.165   3.569  -2.825  1.00  0.61           C  
ATOM   1801  CG  LEU A 116      16.258   2.551  -3.201  1.00  0.61           C  
ATOM   1802  CD1 LEU A 116      17.576   2.953  -2.569  1.00  0.61           C  
ATOM   1803  CD2 LEU A 116      15.851   1.202  -2.721  1.00  0.61           C  
ATOM   1804  H   LEU A 116      14.066   4.254  -5.405  1.00  0.61           H  
ATOM   1805  HA  LEU A 116      13.425   2.382  -3.130  1.00  0.61           H  
ATOM   1806 1HB  LEU A 116      15.523   4.544  -3.130  1.00  0.61           H  
ATOM   1807 2HB  LEU A 116      15.058   3.562  -1.736  1.00  0.61           H  
ATOM   1808  HG  LEU A 116      16.387   2.540  -4.287  1.00  0.61           H  
ATOM   1809 1HD1 LEU A 116      18.343   2.240  -2.850  1.00  0.61           H  
ATOM   1810 2HD1 LEU A 116      17.859   3.926  -2.900  1.00  0.61           H  
ATOM   1811 3HD1 LEU A 116      17.464   2.963  -1.485  1.00  0.61           H  
ATOM   1812 1HD2 LEU A 116      16.607   0.481  -2.983  1.00  0.61           H  
ATOM   1813 2HD2 LEU A 116      15.722   1.218  -1.636  1.00  0.61           H  
ATOM   1814 3HD2 LEU A 116      14.909   0.933  -3.192  1.00  0.61           H  
ATOM   1815  N   PHE A 117      12.260   4.003  -1.732  1.00  0.60           N  
ATOM   1816  CA  PHE A 117      11.432   4.916  -0.989  1.00  0.60           C  
ATOM   1817  C   PHE A 117      12.059   5.150   0.372  1.00  0.60           C  
ATOM   1818  O   PHE A 117      12.628   4.234   0.973  1.00  0.60           O  
ATOM   1819  CB  PHE A 117      10.013   4.367  -0.887  1.00  0.60           C  
ATOM   1820  CG  PHE A 117       9.304   4.328  -2.223  1.00  0.60           C  
ATOM   1821  CD1 PHE A 117       9.491   3.279  -3.100  1.00  0.60           C  
ATOM   1822  CD2 PHE A 117       8.434   5.327  -2.586  1.00  0.60           C  
ATOM   1823  CE1 PHE A 117       8.827   3.266  -4.310  1.00  0.60           C  
ATOM   1824  CE2 PHE A 117       7.757   5.293  -3.775  1.00  0.60           C  
ATOM   1825  CZ  PHE A 117       7.958   4.265  -4.636  1.00  0.60           C  
ATOM   1826  H   PHE A 117      12.400   3.056  -1.385  1.00  0.60           H  
ATOM   1827  HA  PHE A 117      11.396   5.844  -1.528  1.00  0.60           H  
ATOM   1828 1HB  PHE A 117      10.042   3.365  -0.496  1.00  0.60           H  
ATOM   1829 2HB  PHE A 117       9.430   4.979  -0.200  1.00  0.60           H  
ATOM   1830  HD1 PHE A 117      10.179   2.469  -2.833  1.00  0.60           H  
ATOM   1831  HD2 PHE A 117       8.288   6.147  -1.916  1.00  0.60           H  
ATOM   1832  HE1 PHE A 117       8.983   2.465  -5.007  1.00  0.60           H  
ATOM   1833  HE2 PHE A 117       7.065   6.092  -4.041  1.00  0.60           H  
ATOM   1834  HZ  PHE A 117       7.434   4.244  -5.588  1.00  0.60           H  
ATOM   1835  N   PHE A 118      11.992   6.383   0.855  1.00  0.58           N  
ATOM   1836  CA  PHE A 118      12.591   6.669   2.146  1.00  0.58           C  
ATOM   1837  C   PHE A 118      11.632   7.403   3.059  1.00  0.58           C  
ATOM   1838  O   PHE A 118      10.867   8.256   2.619  1.00  0.58           O  
ATOM   1839  CB  PHE A 118      13.835   7.553   1.963  1.00  0.58           C  
ATOM   1840  CG  PHE A 118      14.831   6.986   1.083  1.00  0.58           C  
ATOM   1841  CD1 PHE A 118      14.750   7.195  -0.284  1.00  0.58           C  
ATOM   1842  CD2 PHE A 118      15.842   6.254   1.584  1.00  0.58           C  
ATOM   1843  CE1 PHE A 118      15.681   6.652  -1.109  1.00  0.58           C  
ATOM   1844  CE2 PHE A 118      16.782   5.708   0.765  1.00  0.58           C  
ATOM   1845  CZ  PHE A 118      16.695   5.901  -0.577  1.00  0.58           C  
ATOM   1846  H   PHE A 118      11.548   7.107   0.301  1.00  0.58           H  
ATOM   1847  HA  PHE A 118      12.871   5.734   2.618  1.00  0.58           H  
ATOM   1848 1HB  PHE A 118      13.551   8.514   1.593  1.00  0.58           H  
ATOM   1849 2HB  PHE A 118      14.301   7.700   2.938  1.00  0.58           H  
ATOM   1850  HD1 PHE A 118      13.930   7.791  -0.694  1.00  0.58           H  
ATOM   1851  HD2 PHE A 118      15.880   6.110   2.652  1.00  0.58           H  
ATOM   1852  HE1 PHE A 118      15.616   6.810  -2.182  1.00  0.58           H  
ATOM   1853  HE2 PHE A 118      17.595   5.116   1.179  1.00  0.58           H  
ATOM   1854  HZ  PHE A 118      17.435   5.464  -1.223  1.00  0.58           H  
ATOM   1855  N   GLU A 119      11.731   7.115   4.343  1.00  0.58           N  
ATOM   1856  CA  GLU A 119      11.031   7.860   5.383  1.00  0.58           C  
ATOM   1857  C   GLU A 119      12.128   8.532   6.187  1.00  0.58           C  
ATOM   1858  O   GLU A 119      12.981   7.854   6.771  1.00  0.58           O  
ATOM   1859  CB  GLU A 119      10.126   6.919   6.178  1.00  0.58           C  
ATOM   1860  CG  GLU A 119       9.321   7.513   7.301  1.00  0.58           C  
ATOM   1861  CD  GLU A 119       8.350   6.477   7.904  1.00  0.58           C  
ATOM   1862  OE1 GLU A 119       8.095   5.482   7.241  1.00  0.58           O  
ATOM   1863  OE2 GLU A 119       7.870   6.669   9.013  1.00  0.58           O  
ATOM   1864  H   GLU A 119      12.348   6.349   4.610  1.00  0.58           H  
ATOM   1865  HA  GLU A 119      10.423   8.639   4.930  1.00  0.58           H  
ATOM   1866 1HB  GLU A 119       9.424   6.444   5.493  1.00  0.58           H  
ATOM   1867 2HB  GLU A 119      10.734   6.130   6.605  1.00  0.58           H  
ATOM   1868 1HG  GLU A 119      10.011   7.849   8.071  1.00  0.58           H  
ATOM   1869 2HG  GLU A 119       8.771   8.377   6.935  1.00  0.58           H  
ATOM   1870  N   ILE A 120      12.171   9.866   6.121  1.00  0.57           N  
ATOM   1871  CA  ILE A 120      13.307  10.607   6.664  1.00  0.57           C  
ATOM   1872  C   ILE A 120      12.915  11.684   7.660  1.00  0.57           C  
ATOM   1873  O   ILE A 120      12.027  12.499   7.396  1.00  0.57           O  
ATOM   1874  CB  ILE A 120      14.032  11.323   5.520  1.00  0.57           C  
ATOM   1875  CG1 ILE A 120      14.403  10.344   4.459  1.00  0.57           C  
ATOM   1876  CG2 ILE A 120      15.278  12.016   6.038  1.00  0.57           C  
ATOM   1877  CD1 ILE A 120      14.862  10.999   3.219  1.00  0.57           C  
ATOM   1878  H   ILE A 120      11.412  10.365   5.654  1.00  0.57           H  
ATOM   1879  HA  ILE A 120      13.982   9.909   7.155  1.00  0.57           H  
ATOM   1880  HB  ILE A 120      13.382  12.048   5.082  1.00  0.57           H  
ATOM   1881 1HG1 ILE A 120      15.148   9.682   4.833  1.00  0.57           H  
ATOM   1882 2HG1 ILE A 120      13.531   9.764   4.192  1.00  0.57           H  
ATOM   1883 1HG2 ILE A 120      15.755  12.504   5.208  1.00  0.57           H  
ATOM   1884 2HG2 ILE A 120      15.021  12.756   6.789  1.00  0.57           H  
ATOM   1885 3HG2 ILE A 120      15.952  11.278   6.475  1.00  0.57           H  
ATOM   1886 1HD1 ILE A 120      15.070  10.243   2.493  1.00  0.57           H  
ATOM   1887 2HD1 ILE A 120      14.076  11.638   2.845  1.00  0.57           H  
ATOM   1888 3HD1 ILE A 120      15.752  11.594   3.417  1.00  0.57           H  
ATOM   1889  N   GLU A 121      13.593  11.711   8.799  1.00  0.57           N  
ATOM   1890  CA  GLU A 121      13.350  12.754   9.785  1.00  0.57           C  
ATOM   1891  C   GLU A 121      14.636  13.526  10.071  1.00  0.57           C  
ATOM   1892  O   GLU A 121      15.676  12.939  10.393  1.00  0.57           O  
ATOM   1893  CB  GLU A 121      12.780  12.150  11.064  1.00  0.57           C  
ATOM   1894  CG  GLU A 121      12.442  13.146  12.157  1.00  0.57           C  
ATOM   1895  CD  GLU A 121      11.823  12.483  13.380  1.00  0.57           C  
ATOM   1896  OE1 GLU A 121      11.599  11.292  13.343  1.00  0.57           O  
ATOM   1897  OE2 GLU A 121      11.584  13.166  14.348  1.00  0.57           O  
ATOM   1898  H   GLU A 121      14.289  10.987   8.977  1.00  0.57           H  
ATOM   1899  HA  GLU A 121      12.624  13.457   9.386  1.00  0.57           H  
ATOM   1900 1HB  GLU A 121      11.872  11.595  10.827  1.00  0.57           H  
ATOM   1901 2HB  GLU A 121      13.490  11.450  11.473  1.00  0.57           H  
ATOM   1902 1HG  GLU A 121      13.350  13.670  12.452  1.00  0.57           H  
ATOM   1903 2HG  GLU A 121      11.748  13.887  11.752  1.00  0.57           H  
ATOM   1904  N   LEU A 122      14.577  14.852   9.949  1.00  0.58           N  
ATOM   1905  CA  LEU A 122      15.771  15.658  10.196  1.00  0.58           C  
ATOM   1906  C   LEU A 122      15.832  16.022  11.657  1.00  0.58           C  
ATOM   1907  O   LEU A 122      15.013  16.789  12.169  1.00  0.58           O  
ATOM   1908  CB  LEU A 122      15.792  16.893   9.292  1.00  0.58           C  
ATOM   1909  CG  LEU A 122      16.939  17.875   9.487  1.00  0.58           C  
ATOM   1910  CD1 LEU A 122      18.233  17.220   9.251  1.00  0.58           C  
ATOM   1911  CD2 LEU A 122      16.775  19.005   8.498  1.00  0.58           C  
ATOM   1912  H   LEU A 122      13.689  15.297   9.696  1.00  0.58           H  
ATOM   1913  HA  LEU A 122      16.648  15.061   9.966  1.00  0.58           H  
ATOM   1914 1HB  LEU A 122      15.844  16.554   8.260  1.00  0.58           H  
ATOM   1915 2HB  LEU A 122      14.855  17.445   9.426  1.00  0.58           H  
ATOM   1916  HG  LEU A 122      16.926  18.254  10.509  1.00  0.58           H  
ATOM   1917 1HD1 LEU A 122      19.017  17.960   9.400  1.00  0.58           H  
ATOM   1918 2HD1 LEU A 122      18.371  16.399   9.957  1.00  0.58           H  
ATOM   1919 3HD1 LEU A 122      18.269  16.835   8.232  1.00  0.58           H  
ATOM   1920 1HD2 LEU A 122      17.572  19.719   8.627  1.00  0.58           H  
ATOM   1921 2HD2 LEU A 122      16.806  18.612   7.483  1.00  0.58           H  
ATOM   1922 3HD2 LEU A 122      15.841  19.482   8.654  1.00  0.58           H  
ATOM   1923  N   LEU A 123      16.815  15.459  12.340  1.00  0.61           N  
ATOM   1924  CA  LEU A 123      16.880  15.598  13.774  1.00  0.61           C  
ATOM   1925  C   LEU A 123      17.622  16.866  14.138  1.00  0.61           C  
ATOM   1926  O   LEU A 123      17.211  17.603  15.035  1.00  0.61           O  
ATOM   1927  CB  LEU A 123      17.596  14.372  14.326  1.00  0.61           C  
ATOM   1928  CG  LEU A 123      16.907  13.017  14.001  1.00  0.61           C  
ATOM   1929  CD1 LEU A 123      17.792  11.889  14.472  1.00  0.61           C  
ATOM   1930  CD2 LEU A 123      15.539  12.953  14.645  1.00  0.61           C  
ATOM   1931  H   LEU A 123      17.523  14.896  11.869  1.00  0.61           H  
ATOM   1932  HA  LEU A 123      15.868  15.648  14.174  1.00  0.61           H  
ATOM   1933 1HB  LEU A 123      18.602  14.342  13.919  1.00  0.61           H  
ATOM   1934 2HB  LEU A 123      17.665  14.465  15.408  1.00  0.61           H  
ATOM   1935  HG  LEU A 123      16.788  12.924  12.920  1.00  0.61           H  
ATOM   1936 1HD1 LEU A 123      17.337  10.947  14.236  1.00  0.61           H  
ATOM   1937 2HD1 LEU A 123      18.741  11.958  13.970  1.00  0.61           H  
ATOM   1938 3HD1 LEU A 123      17.937  11.961  15.547  1.00  0.61           H  
ATOM   1939 1HD2 LEU A 123      15.059  12.001  14.397  1.00  0.61           H  
ATOM   1940 2HD2 LEU A 123      15.636  13.037  15.725  1.00  0.61           H  
ATOM   1941 3HD2 LEU A 123      14.923  13.771  14.274  1.00  0.61           H  
ATOM   1942  N   ASP A 124      18.716  17.123  13.429  1.00  0.68           N  
ATOM   1943  CA  ASP A 124      19.500  18.326  13.683  1.00  0.68           C  
ATOM   1944  C   ASP A 124      20.482  18.586  12.555  1.00  0.68           C  
ATOM   1945  O   ASP A 124      20.697  17.740  11.683  1.00  0.68           O  
ATOM   1946  CB  ASP A 124      20.281  18.201  15.012  1.00  0.68           C  
ATOM   1947  CG  ASP A 124      20.592  19.568  15.731  1.00  0.68           C  
ATOM   1948  OD1 ASP A 124      20.419  20.610  15.118  1.00  0.68           O  
ATOM   1949  OD2 ASP A 124      20.984  19.562  16.885  1.00  0.68           O  
ATOM   1950  H   ASP A 124      19.006  16.452  12.716  1.00  0.68           H  
ATOM   1951  HA  ASP A 124      18.824  19.176  13.743  1.00  0.68           H  
ATOM   1952 1HB  ASP A 124      19.727  17.570  15.706  1.00  0.68           H  
ATOM   1953 2HB  ASP A 124      21.230  17.699  14.811  1.00  0.68           H  
ATOM   1954  N   PHE A 125      21.110  19.749  12.603  1.00  0.81           N  
ATOM   1955  CA  PHE A 125      22.237  20.015  11.720  1.00  0.81           C  
ATOM   1956  C   PHE A 125      23.150  21.087  12.308  1.00  0.81           C  
ATOM   1957  O   PHE A 125      22.702  21.955  13.059  1.00  0.81           O  
ATOM   1958  CB  PHE A 125      21.775  20.352  10.294  1.00  0.81           C  
ATOM   1959  CG  PHE A 125      20.918  21.538  10.099  1.00  0.81           C  
ATOM   1960  CD1 PHE A 125      21.479  22.770   9.800  1.00  0.81           C  
ATOM   1961  CD2 PHE A 125      19.537  21.431  10.170  1.00  0.81           C  
ATOM   1962  CE1 PHE A 125      20.673  23.866   9.583  1.00  0.81           C  
ATOM   1963  CE2 PHE A 125      18.746  22.524   9.945  1.00  0.81           C  
ATOM   1964  CZ  PHE A 125      19.313  23.734   9.657  1.00  0.81           C  
ATOM   1965  H   PHE A 125      20.848  20.403  13.345  1.00  0.81           H  
ATOM   1966  HA  PHE A 125      22.817  19.099  11.657  1.00  0.81           H  
ATOM   1967 1HB  PHE A 125      22.660  20.487   9.672  1.00  0.81           H  
ATOM   1968 2HB  PHE A 125      21.245  19.495   9.884  1.00  0.81           H  
ATOM   1969  HD1 PHE A 125      22.569  22.862   9.732  1.00  0.81           H  
ATOM   1970  HD2 PHE A 125      19.085  20.465  10.393  1.00  0.81           H  
ATOM   1971  HE1 PHE A 125      21.112  24.839   9.345  1.00  0.81           H  
ATOM   1972  HE2 PHE A 125      17.667  22.443   9.984  1.00  0.81           H  
ATOM   1973  HZ  PHE A 125      18.681  24.589   9.484  1.00  0.81           H  
ATOM   1974  N   LYS A 126      24.429  21.053  11.930  1.00  1.01           N  
ATOM   1975  CA  LYS A 126      25.385  22.014  12.471  1.00  1.01           C  
ATOM   1976  C   LYS A 126      26.187  22.715  11.384  1.00  1.01           C  
ATOM   1977  O   LYS A 126      26.534  22.117  10.360  1.00  1.01           O  
ATOM   1978  CB  LYS A 126      26.350  21.298  13.424  1.00  1.01           C  
ATOM   1979  CG  LYS A 126      25.664  20.520  14.579  1.00  1.01           C  
ATOM   1980  CD  LYS A 126      24.969  21.407  15.605  1.00  1.01           C  
ATOM   1981  CE  LYS A 126      24.299  20.542  16.680  1.00  1.01           C  
ATOM   1982  NZ  LYS A 126      23.489  21.342  17.632  1.00  1.01           N  
ATOM   1983  H   LYS A 126      24.725  20.321  11.288  1.00  1.01           H  
ATOM   1984  HA  LYS A 126      24.838  22.778  13.024  1.00  1.01           H  
ATOM   1985 1HB  LYS A 126      26.956  20.591  12.859  1.00  1.01           H  
ATOM   1986 2HB  LYS A 126      27.028  22.028  13.867  1.00  1.01           H  
ATOM   1987 1HG  LYS A 126      24.933  19.823  14.170  1.00  1.01           H  
ATOM   1988 2HG  LYS A 126      26.422  19.936  15.097  1.00  1.01           H  
ATOM   1989 1HD  LYS A 126      25.697  22.068  16.075  1.00  1.01           H  
ATOM   1990 2HD  LYS A 126      24.208  22.016  15.122  1.00  1.01           H  
ATOM   1991 1HE  LYS A 126      23.645  19.822  16.187  1.00  1.01           H  
ATOM   1992 2HE  LYS A 126      25.063  20.001  17.235  1.00  1.01           H  
ATOM   1993 1HZ  LYS A 126      23.056  20.718  18.305  1.00  1.01           H  
ATOM   1994 2HZ  LYS A 126      24.074  22.003  18.108  1.00  1.01           H  
ATOM   1995 3HZ  LYS A 126      22.764  21.837  17.123  1.00  1.01           H  
ATOM   1996  N   SER A 127      26.582  23.954  11.659  1.00  1.31           N  
ATOM   1997  CA  SER A 127      27.361  24.740  10.708  1.00  1.31           C  
ATOM   1998  C   SER A 127      28.415  25.562  11.428  1.00  1.31           C  
ATOM   1999  O   SER A 127      28.358  25.711  12.650  1.00  1.31           O  
ATOM   2000  CB  SER A 127      26.454  25.698   9.969  1.00  1.31           C  
ATOM   2001  OG  SER A 127      25.987  26.691  10.839  1.00  1.31           O  
ATOM   2002  H   SER A 127      26.297  24.382  12.527  1.00  1.31           H  
ATOM   2003  HA  SER A 127      27.850  24.069   9.997  1.00  1.31           H  
ATOM   2004 1HB  SER A 127      26.992  26.150   9.135  1.00  1.31           H  
ATOM   2005 2HB  SER A 127      25.609  25.151   9.555  1.00  1.31           H  
ATOM   2006  HG  SER A 127      26.781  27.138  11.158  1.00  1.31           H  
ATOM   2007  N   ASP A 128      29.344  26.112  10.651  1.00  1.69           N  
ATOM   2008  CA  ASP A 128      30.434  26.969  11.114  1.00  1.69           C  
ATOM   2009  C   ASP A 128      31.255  27.384   9.903  1.00  1.69           C  
ATOM   2010  O   ASP A 128      31.224  28.553   9.518  1.00  1.69           O  
ATOM   2011  OXT ASP A 128      31.519  26.497   9.092  1.00  1.69           O  
ATOM   2012  CB  ASP A 128      31.349  26.250  12.129  1.00  1.69           C  
ATOM   2013  CG  ASP A 128      32.352  27.194  12.838  1.00  1.69           C  
ATOM   2014  OD1 ASP A 128      32.365  28.363  12.531  1.00  1.69           O  
ATOM   2015  OD2 ASP A 128      33.096  26.722  13.671  1.00  1.69           O  
ATOM   2016  H   ASP A 128      29.291  25.915   9.660  1.00  1.69           H  
ATOM   2017  HA  ASP A 128      30.016  27.863  11.578  1.00  1.69           H  
ATOM   2018 1HB  ASP A 128      30.759  25.764  12.900  1.00  1.69           H  
ATOM   2019 2HB  ASP A 128      31.914  25.471  11.618  1.00  1.69           H  
TER    2020
ENDMDL

REMARK ID 639420 MODEL 5 8r5k-PLE-1
PFRMAT TS
TARGET 8r5k-PLE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.260   0.380  -2.397  1.00  1.05           N  
ATOM      2  CA  SER A   1       1.586   0.628  -1.839  1.00  1.05           C  
ATOM      3  C   SER A   1       1.996   2.083  -1.926  1.00  1.05           C  
ATOM      4  O   SER A   1       1.766   2.767  -2.930  1.00  1.05           O  
ATOM      5  CB  SER A   1       2.657  -0.205  -2.526  1.00  1.05           C  
ATOM      6  OG  SER A   1       3.961   0.140  -2.046  1.00  1.05           O  
ATOM      7 1H   SER A   1       0.262  -0.495  -2.902  1.00  1.05           H  
ATOM      8 2H   SER A   1      -0.415   0.334  -1.648  1.00  1.05           H  
ATOM      9 3H   SER A   1       0.012   1.130  -3.026  1.00  1.05           H  
ATOM     10  HA  SER A   1       1.563   0.349  -0.784  1.00  1.05           H  
ATOM     11 1HB  SER A   1       2.470  -1.261  -2.338  1.00  1.05           H  
ATOM     12 2HB  SER A   1       2.610  -0.051  -3.604  1.00  1.05           H  
ATOM     13  HG  SER A   1       4.564  -0.526  -2.424  1.00  1.05           H  
ATOM     14  N   LYS A   2       2.728   2.520  -0.907  1.00  0.96           N  
ATOM     15  CA  LYS A   2       3.256   3.880  -0.840  1.00  0.96           C  
ATOM     16  C   LYS A   2       4.171   4.103  -2.032  1.00  0.96           C  
ATOM     17  O   LYS A   2       4.322   5.220  -2.524  1.00  0.96           O  
ATOM     18  CB  LYS A   2       4.026   4.106   0.467  1.00  0.96           C  
ATOM     19  CG  LYS A   2       4.552   5.533   0.670  1.00  0.96           C  
ATOM     20  CD  LYS A   2       3.416   6.559   0.741  1.00  0.96           C  
ATOM     21  CE  LYS A   2       2.542   6.374   1.980  1.00  0.96           C  
ATOM     22  NZ  LYS A   2       1.503   7.452   2.091  1.00  0.96           N  
ATOM     23  H   LYS A   2       2.914   1.896  -0.133  1.00  0.96           H  
ATOM     24  HA  LYS A   2       2.430   4.591  -0.898  1.00  0.96           H  
ATOM     25 1HB  LYS A   2       3.387   3.860   1.313  1.00  0.96           H  
ATOM     26 2HB  LYS A   2       4.890   3.433   0.502  1.00  0.96           H  
ATOM     27 1HG  LYS A   2       5.149   5.582   1.582  1.00  0.96           H  
ATOM     28 2HG  LYS A   2       5.187   5.783  -0.167  1.00  0.96           H  
ATOM     29 1HD  LYS A   2       3.823   7.564   0.745  1.00  0.96           H  
ATOM     30 2HD  LYS A   2       2.782   6.454  -0.139  1.00  0.96           H  
ATOM     31 1HE  LYS A   2       2.041   5.411   1.913  1.00  0.96           H  
ATOM     32 2HE  LYS A   2       3.166   6.388   2.873  1.00  0.96           H  
ATOM     33 1HZ  LYS A   2       0.928   7.301   2.900  1.00  0.96           H  
ATOM     34 2HZ  LYS A   2       1.943   8.353   2.156  1.00  0.96           H  
ATOM     35 3HZ  LYS A   2       0.916   7.432   1.240  1.00  0.96           H  
ATOM     36  N   ALA A   3       4.810   3.036  -2.500  1.00  0.88           N  
ATOM     37  CA  ALA A   3       5.706   3.164  -3.623  1.00  0.88           C  
ATOM     38  C   ALA A   3       4.984   3.718  -4.844  1.00  0.88           C  
ATOM     39  O   ALA A   3       5.545   4.518  -5.590  1.00  0.88           O  
ATOM     40  CB  ALA A   3       6.285   1.811  -3.962  1.00  0.88           C  
ATOM     41  H   ALA A   3       4.635   2.110  -2.109  1.00  0.88           H  
ATOM     42  HA  ALA A   3       6.500   3.858  -3.349  1.00  0.88           H  
ATOM     43 1HB  ALA A   3       6.952   1.889  -4.794  1.00  0.88           H  
ATOM     44 2HB  ALA A   3       6.822   1.411  -3.100  1.00  0.88           H  
ATOM     45 3HB  ALA A   3       5.476   1.131  -4.229  1.00  0.88           H  
ATOM     46  N   GLU A   4       3.728   3.300  -5.057  1.00  0.80           N  
ATOM     47  CA  GLU A   4       3.020   3.733  -6.249  1.00  0.80           C  
ATOM     48  C   GLU A   4       2.557   5.158  -6.054  1.00  0.80           C  
ATOM     49  O   GLU A   4       2.585   5.967  -6.984  1.00  0.80           O  
ATOM     50  CB  GLU A   4       1.840   2.807  -6.552  1.00  0.80           C  
ATOM     51  CG  GLU A   4       2.246   1.359  -6.919  1.00  0.80           C  
ATOM     52  CD  GLU A   4       3.106   1.248  -8.177  1.00  0.80           C  
ATOM     53  OE1 GLU A   4       2.735   1.789  -9.188  1.00  0.80           O  
ATOM     54  OE2 GLU A   4       4.142   0.605  -8.115  1.00  0.80           O  
ATOM     55  H   GLU A   4       3.253   2.715  -4.380  1.00  0.80           H  
ATOM     56  HA  GLU A   4       3.703   3.707  -7.092  1.00  0.80           H  
ATOM     57 1HB  GLU A   4       1.186   2.760  -5.680  1.00  0.80           H  
ATOM     58 2HB  GLU A   4       1.259   3.218  -7.378  1.00  0.80           H  
ATOM     59 1HG  GLU A   4       2.803   0.939  -6.080  1.00  0.80           H  
ATOM     60 2HG  GLU A   4       1.342   0.766  -7.050  1.00  0.80           H  
ATOM     61  N   GLU A   5       2.171   5.488  -4.822  1.00  0.75           N  
ATOM     62  CA  GLU A   5       1.731   6.847  -4.536  1.00  0.75           C  
ATOM     63  C   GLU A   5       2.865   7.820  -4.869  1.00  0.75           C  
ATOM     64  O   GLU A   5       2.659   8.867  -5.499  1.00  0.75           O  
ATOM     65  CB  GLU A   5       1.323   6.984  -3.066  1.00  0.75           C  
ATOM     66  CG  GLU A   5       0.796   8.350  -2.697  1.00  0.75           C  
ATOM     67  CD  GLU A   5       0.339   8.500  -1.250  1.00  0.75           C  
ATOM     68  OE1 GLU A   5       0.361   7.534  -0.508  1.00  0.75           O  
ATOM     69  OE2 GLU A   5      -0.037   9.606  -0.888  1.00  0.75           O  
ATOM     70  H   GLU A   5       2.165   4.769  -4.095  1.00  0.75           H  
ATOM     71  HA  GLU A   5       0.875   7.082  -5.172  1.00  0.75           H  
ATOM     72 1HB  GLU A   5       0.566   6.239  -2.824  1.00  0.75           H  
ATOM     73 2HB  GLU A   5       2.188   6.785  -2.440  1.00  0.75           H  
ATOM     74 1HG  GLU A   5       1.581   9.079  -2.897  1.00  0.75           H  
ATOM     75 2HG  GLU A   5      -0.043   8.561  -3.351  1.00  0.75           H  
ATOM     76  N   ILE A   6       4.079   7.436  -4.477  1.00  0.71           N  
ATOM     77  CA  ILE A   6       5.243   8.257  -4.727  1.00  0.71           C  
ATOM     78  C   ILE A   6       5.548   8.365  -6.219  1.00  0.71           C  
ATOM     79  O   ILE A   6       5.797   9.462  -6.732  1.00  0.71           O  
ATOM     80  CB  ILE A   6       6.465   7.738  -3.975  1.00  0.71           C  
ATOM     81  CG1 ILE A   6       6.261   7.894  -2.464  1.00  0.71           C  
ATOM     82  CG2 ILE A   6       7.685   8.556  -4.392  1.00  0.71           C  
ATOM     83  CD1 ILE A   6       7.280   7.141  -1.643  1.00  0.71           C  
ATOM     84  H   ILE A   6       4.180   6.565  -3.953  1.00  0.71           H  
ATOM     85  HA  ILE A   6       5.033   9.234  -4.353  1.00  0.71           H  
ATOM     86  HB  ILE A   6       6.611   6.682  -4.193  1.00  0.71           H  
ATOM     87 1HG1 ILE A   6       6.324   8.945  -2.211  1.00  0.71           H  
ATOM     88 2HG1 ILE A   6       5.266   7.534  -2.202  1.00  0.71           H  
ATOM     89 1HG2 ILE A   6       8.562   8.201  -3.856  1.00  0.71           H  
ATOM     90 2HG2 ILE A   6       7.839   8.449  -5.465  1.00  0.71           H  
ATOM     91 3HG2 ILE A   6       7.519   9.608  -4.154  1.00  0.71           H  
ATOM     92 1HD1 ILE A   6       7.086   7.283  -0.586  1.00  0.71           H  
ATOM     93 2HD1 ILE A   6       7.206   6.078  -1.875  1.00  0.71           H  
ATOM     94 3HD1 ILE A   6       8.279   7.506  -1.877  1.00  0.71           H  
ATOM     95  N   LYS A   7       5.497   7.241  -6.943  1.00  0.68           N  
ATOM     96  CA  LYS A   7       5.776   7.281  -8.375  1.00  0.68           C  
ATOM     97  C   LYS A   7       4.810   8.216  -9.109  1.00  0.68           C  
ATOM     98  O   LYS A   7       5.215   8.976  -9.997  1.00  0.68           O  
ATOM     99  CB  LYS A   7       5.599   5.889  -8.993  1.00  0.68           C  
ATOM    100  CG  LYS A   7       6.631   4.827  -8.639  1.00  0.68           C  
ATOM    101  CD  LYS A   7       6.228   3.506  -9.277  1.00  0.68           C  
ATOM    102  CE  LYS A   7       7.139   2.356  -8.907  1.00  0.68           C  
ATOM    103  NZ  LYS A   7       6.633   1.064  -9.483  1.00  0.68           N  
ATOM    104  H   LYS A   7       5.296   6.346  -6.491  1.00  0.68           H  
ATOM    105  HA  LYS A   7       6.791   7.639  -8.524  1.00  0.68           H  
ATOM    106 1HB  LYS A   7       4.623   5.496  -8.702  1.00  0.68           H  
ATOM    107 2HB  LYS A   7       5.593   5.984 -10.077  1.00  0.68           H  
ATOM    108 1HG  LYS A   7       7.579   5.104  -9.016  1.00  0.68           H  
ATOM    109 2HG  LYS A   7       6.721   4.716  -7.585  1.00  0.68           H  
ATOM    110 1HD  LYS A   7       5.213   3.253  -8.965  1.00  0.68           H  
ATOM    111 2HD  LYS A   7       6.231   3.617 -10.358  1.00  0.68           H  
ATOM    112 1HE  LYS A   7       8.145   2.551  -9.283  1.00  0.68           H  
ATOM    113 2HE  LYS A   7       7.175   2.259  -7.825  1.00  0.68           H  
ATOM    114 1HZ  LYS A   7       7.244   0.310  -9.222  1.00  0.68           H  
ATOM    115 2HZ  LYS A   7       5.681   0.886  -9.100  1.00  0.68           H  
ATOM    116 3HZ  LYS A   7       6.587   1.128 -10.485  1.00  0.68           H  
ATOM    117  N   GLU A   8       3.527   8.182  -8.726  1.00  0.66           N  
ATOM    118  CA  GLU A   8       2.519   9.019  -9.376  1.00  0.66           C  
ATOM    119  C   GLU A   8       2.607  10.518  -9.058  1.00  0.66           C  
ATOM    120  O   GLU A   8       2.338  11.342  -9.937  1.00  0.66           O  
ATOM    121  CB  GLU A   8       1.099   8.523  -9.054  1.00  0.66           C  
ATOM    122  CG  GLU A   8       0.721   7.177  -9.699  1.00  0.66           C  
ATOM    123  CD  GLU A   8      -0.713   6.736  -9.405  1.00  0.66           C  
ATOM    124  OE1 GLU A   8      -1.359   7.353  -8.590  1.00  0.66           O  
ATOM    125  OE2 GLU A   8      -1.159   5.789 -10.019  1.00  0.66           O  
ATOM    126  H   GLU A   8       3.240   7.534  -7.989  1.00  0.66           H  
ATOM    127  HA  GLU A   8       2.659   8.912 -10.451  1.00  0.66           H  
ATOM    128 1HB  GLU A   8       1.004   8.405  -7.969  1.00  0.66           H  
ATOM    129 2HB  GLU A   8       0.372   9.269  -9.366  1.00  0.66           H  
ATOM    130 1HG  GLU A   8       0.851   7.257 -10.777  1.00  0.66           H  
ATOM    131 2HG  GLU A   8       1.411   6.413  -9.335  1.00  0.66           H  
ATOM    132  N   LYS A   9       2.954  10.882  -7.818  1.00  0.65           N  
ATOM    133  CA  LYS A   9       2.974  12.299  -7.438  1.00  0.65           C  
ATOM    134  C   LYS A   9       4.333  13.014  -7.346  1.00  0.65           C  
ATOM    135  O   LYS A   9       4.360  14.246  -7.321  1.00  0.65           O  
ATOM    136  CB  LYS A   9       2.213  12.494  -6.127  1.00  0.65           C  
ATOM    137  CG  LYS A   9       0.727  12.243  -6.233  1.00  0.65           C  
ATOM    138  CD  LYS A   9       0.010  12.647  -4.955  1.00  0.65           C  
ATOM    139  CE  LYS A   9       0.268  11.634  -3.874  1.00  0.65           C  
ATOM    140  NZ  LYS A   9      -0.531  11.882  -2.639  1.00  0.65           N  
ATOM    141  H   LYS A   9       3.148  10.165  -7.115  1.00  0.65           H  
ATOM    142  HA  LYS A   9       2.408  12.834  -8.200  1.00  0.65           H  
ATOM    143 1HB  LYS A   9       2.589  11.791  -5.392  1.00  0.65           H  
ATOM    144 2HB  LYS A   9       2.379  13.499  -5.744  1.00  0.65           H  
ATOM    145 1HG  LYS A   9       0.320  12.808  -7.071  1.00  0.65           H  
ATOM    146 2HG  LYS A   9       0.557  11.178  -6.417  1.00  0.65           H  
ATOM    147 1HD  LYS A   9       0.368  13.622  -4.624  1.00  0.65           H  
ATOM    148 2HD  LYS A   9      -1.061  12.709  -5.137  1.00  0.65           H  
ATOM    149 1HE  LYS A   9       0.011  10.663  -4.272  1.00  0.65           H  
ATOM    150 2HE  LYS A   9       1.329  11.638  -3.618  1.00  0.65           H  
ATOM    151 1HZ  LYS A   9      -0.314  11.125  -1.961  1.00  0.65           H  
ATOM    152 2HZ  LYS A   9      -0.297  12.775  -2.241  1.00  0.65           H  
ATOM    153 3HZ  LYS A   9      -1.513  11.856  -2.856  1.00  0.65           H  
ATOM    154  N   GLY A  10       5.448  12.293  -7.265  1.00  0.67           N  
ATOM    155  CA  GLY A  10       6.747  12.955  -7.085  1.00  0.67           C  
ATOM    156  C   GLY A  10       7.208  13.805  -8.262  1.00  0.67           C  
ATOM    157  O   GLY A  10       6.889  13.530  -9.422  1.00  0.67           O  
ATOM    158  H   GLY A  10       5.413  11.275  -7.274  1.00  0.67           H  
ATOM    159 1HA  GLY A  10       6.699  13.609  -6.224  1.00  0.67           H  
ATOM    160 2HA  GLY A  10       7.499  12.202  -6.859  1.00  0.67           H  
ATOM    161  N   GLU A  11       8.010  14.823  -7.949  1.00  0.72           N  
ATOM    162  CA  GLU A  11       8.589  15.697  -8.960  1.00  0.72           C  
ATOM    163  C   GLU A  11       9.978  15.201  -9.259  1.00  0.72           C  
ATOM    164  O   GLU A  11      10.648  14.709  -8.360  1.00  0.72           O  
ATOM    165  CB  GLU A  11       8.659  17.143  -8.457  1.00  0.72           C  
ATOM    166  CG  GLU A  11       7.297  17.784  -8.188  1.00  0.72           C  
ATOM    167  CD  GLU A  11       7.383  19.229  -7.725  1.00  0.72           C  
ATOM    168  OE1 GLU A  11       8.473  19.737  -7.590  1.00  0.72           O  
ATOM    169  OE2 GLU A  11       6.350  19.819  -7.507  1.00  0.72           O  
ATOM    170  H   GLU A  11       8.222  14.997  -6.966  1.00  0.72           H  
ATOM    171  HA  GLU A  11       7.990  15.650  -9.869  1.00  0.72           H  
ATOM    172 1HB  GLU A  11       9.233  17.171  -7.527  1.00  0.72           H  
ATOM    173 2HB  GLU A  11       9.189  17.756  -9.186  1.00  0.72           H  
ATOM    174 1HG  GLU A  11       6.705  17.742  -9.101  1.00  0.72           H  
ATOM    175 2HG  GLU A  11       6.781  17.194  -7.429  1.00  0.72           H  
ATOM    176  N   VAL A  12      10.445  15.340 -10.491  1.00  0.83           N  
ATOM    177  CA  VAL A  12      11.811  14.904 -10.765  1.00  0.83           C  
ATOM    178  C   VAL A  12      12.786  15.925 -10.216  1.00  0.83           C  
ATOM    179  O   VAL A  12      12.638  17.124 -10.455  1.00  0.83           O  
ATOM    180  CB  VAL A  12      12.045  14.682 -12.271  1.00  0.83           C  
ATOM    181  CG1 VAL A  12      13.514  14.328 -12.518  1.00  0.83           C  
ATOM    182  CG2 VAL A  12      11.154  13.554 -12.774  1.00  0.83           C  
ATOM    183  H   VAL A  12       9.872  15.743 -11.219  1.00  0.83           H  
ATOM    184  HA  VAL A  12      11.998  13.965 -10.256  1.00  0.83           H  
ATOM    185  HB  VAL A  12      11.821  15.602 -12.809  1.00  0.83           H  
ATOM    186 1HG1 VAL A  12      13.682  14.181 -13.584  1.00  0.83           H  
ATOM    187 2HG1 VAL A  12      14.147  15.140 -12.170  1.00  0.83           H  
ATOM    188 3HG1 VAL A  12      13.764  13.413 -11.978  1.00  0.83           H  
ATOM    189 1HG2 VAL A  12      11.323  13.409 -13.841  1.00  0.83           H  
ATOM    190 2HG2 VAL A  12      11.405  12.645 -12.248  1.00  0.83           H  
ATOM    191 3HG2 VAL A  12      10.106  13.807 -12.600  1.00  0.83           H  
ATOM    192  N   ILE A  13      13.757  15.439  -9.449  1.00  1.04           N  
ATOM    193  CA  ILE A  13      14.762  16.290  -8.835  1.00  1.04           C  
ATOM    194  C   ILE A  13      16.006  16.331  -9.704  1.00  1.04           C  
ATOM    195  O   ILE A  13      16.636  17.381  -9.848  1.00  1.04           O  
ATOM    196  CB  ILE A  13      15.082  15.834  -7.411  1.00  1.04           C  
ATOM    197  CG1 ILE A  13      13.784  15.800  -6.629  1.00  1.04           C  
ATOM    198  CG2 ILE A  13      16.039  16.801  -6.752  1.00  1.04           C  
ATOM    199  CD1 ILE A  13      13.042  17.123  -6.643  1.00  1.04           C  
ATOM    200  H   ILE A  13      13.794  14.436  -9.293  1.00  1.04           H  
ATOM    201  HA  ILE A  13      14.365  17.301  -8.774  1.00  1.04           H  
ATOM    202  HB  ILE A  13      15.506  14.827  -7.426  1.00  1.04           H  
ATOM    203 1HG1 ILE A  13      13.134  15.035  -7.059  1.00  1.04           H  
ATOM    204 2HG1 ILE A  13      14.000  15.532  -5.598  1.00  1.04           H  
ATOM    205 1HG2 ILE A  13      16.232  16.482  -5.733  1.00  1.04           H  
ATOM    206 2HG2 ILE A  13      16.970  16.829  -7.316  1.00  1.04           H  
ATOM    207 3HG2 ILE A  13      15.592  17.792  -6.739  1.00  1.04           H  
ATOM    208 1HD1 ILE A  13      12.118  17.046  -6.088  1.00  1.04           H  
ATOM    209 2HD1 ILE A  13      13.669  17.895  -6.200  1.00  1.04           H  
ATOM    210 3HD1 ILE A  13      12.806  17.394  -7.669  1.00  1.04           H  
ATOM    211  N   ASP A  14      16.382  15.182 -10.269  1.00  1.34           N  
ATOM    212  CA  ASP A  14      17.559  15.176 -11.145  1.00  1.34           C  
ATOM    213  C   ASP A  14      17.426  16.097 -12.343  1.00  1.34           C  
ATOM    214  O   ASP A  14      16.338  16.294 -12.888  1.00  1.34           O  
ATOM    215  CB  ASP A  14      17.934  13.810 -11.711  1.00  1.34           C  
ATOM    216  CG  ASP A  14      18.633  12.914 -10.768  1.00  1.34           C  
ATOM    217  OD1 ASP A  14      18.937  13.341  -9.705  1.00  1.34           O  
ATOM    218  OD2 ASP A  14      18.964  11.826 -11.164  1.00  1.34           O  
ATOM    219  H   ASP A  14      15.832  14.339 -10.089  1.00  1.34           H  
ATOM    220  HA  ASP A  14      18.408  15.530 -10.557  1.00  1.34           H  
ATOM    221 1HB  ASP A  14      17.025  13.308 -12.048  1.00  1.34           H  
ATOM    222 2HB  ASP A  14      18.562  13.949 -12.599  1.00  1.34           H  
ATOM    223  N   GLU A  15      18.569  16.609 -12.765  1.00  1.69           N  
ATOM    224  CA  GLU A  15      18.698  17.470 -13.922  1.00  1.69           C  
ATOM    225  C   GLU A  15      18.677  16.654 -15.205  1.00  1.69           C  
ATOM    226  O   GLU A  15      18.753  15.422 -15.181  1.00  1.69           O  
ATOM    227  CB  GLU A  15      19.988  18.292 -13.834  1.00  1.69           C  
ATOM    228  CG  GLU A  15      20.022  19.260 -12.653  1.00  1.69           C  
ATOM    229  CD  GLU A  15      21.282  20.094 -12.583  1.00  1.69           C  
ATOM    230  OE1 GLU A  15      22.211  19.803 -13.298  1.00  1.69           O  
ATOM    231  OE2 GLU A  15      21.309  21.023 -11.806  1.00  1.69           O  
ATOM    232  H   GLU A  15      19.402  16.388 -12.238  1.00  1.69           H  
ATOM    233  HA  GLU A  15      17.847  18.153 -13.941  1.00  1.69           H  
ATOM    234 1HB  GLU A  15      20.841  17.619 -13.748  1.00  1.69           H  
ATOM    235 2HB  GLU A  15      20.120  18.870 -14.749  1.00  1.69           H  
ATOM    236 1HG  GLU A  15      19.163  19.927 -12.725  1.00  1.69           H  
ATOM    237 2HG  GLU A  15      19.921  18.686 -11.732  1.00  1.69           H  
ATOM    238  N   LYS A  16      18.570  17.357 -16.322  1.00  1.97           N  
ATOM    239  CA  LYS A  16      18.526  16.768 -17.652  1.00  1.97           C  
ATOM    240  C   LYS A  16      17.317  15.847 -17.812  1.00  1.97           C  
ATOM    241  O   LYS A  16      16.194  16.251 -17.512  1.00  1.97           O  
ATOM    242  CB  LYS A  16      19.828  16.004 -17.939  1.00  1.97           C  
ATOM    243  CG  LYS A  16      21.088  16.854 -17.862  1.00  1.97           C  
ATOM    244  CD  LYS A  16      22.319  16.040 -18.236  1.00  1.97           C  
ATOM    245  CE  LYS A  16      23.591  16.873 -18.140  1.00  1.97           C  
ATOM    246  NZ  LYS A  16      24.803  16.073 -18.469  1.00  1.97           N  
ATOM    247  H   LYS A  16      18.512  18.361 -16.243  1.00  1.97           H  
ATOM    248  HA  LYS A  16      18.429  17.571 -18.383  1.00  1.97           H  
ATOM    249 1HB  LYS A  16      19.945  15.154 -17.270  1.00  1.97           H  
ATOM    250 2HB  LYS A  16      19.798  15.618 -18.957  1.00  1.97           H  
ATOM    251 1HG  LYS A  16      20.999  17.701 -18.543  1.00  1.97           H  
ATOM    252 2HG  LYS A  16      21.213  17.236 -16.849  1.00  1.97           H  
ATOM    253 1HD  LYS A  16      22.403  15.184 -17.564  1.00  1.97           H  
ATOM    254 2HD  LYS A  16      22.214  15.669 -19.255  1.00  1.97           H  
ATOM    255 1HE  LYS A  16      23.521  17.710 -18.832  1.00  1.97           H  
ATOM    256 2HE  LYS A  16      23.687  17.260 -17.125  1.00  1.97           H  
ATOM    257 1HZ  LYS A  16      25.624  16.657 -18.394  1.00  1.97           H  
ATOM    258 2HZ  LYS A  16      24.882  15.299 -17.824  1.00  1.97           H  
ATOM    259 3HZ  LYS A  16      24.728  15.718 -19.412  1.00  1.97           H  
ATOM    260  N   LYS A  17      17.529  14.633 -18.319  1.00  2.04           N  
ATOM    261  CA  LYS A  17      16.419  13.727 -18.596  1.00  2.04           C  
ATOM    262  C   LYS A  17      16.606  12.308 -18.076  1.00  2.04           C  
ATOM    263  O   LYS A  17      16.163  11.367 -18.733  1.00  2.04           O  
ATOM    264  CB  LYS A  17      16.181  13.648 -20.105  1.00  2.04           C  
ATOM    265  CG  LYS A  17      15.762  14.961 -20.769  1.00  2.04           C  
ATOM    266  CD  LYS A  17      15.475  14.758 -22.255  1.00  2.04           C  
ATOM    267  CE  LYS A  17      15.060  16.061 -22.928  1.00  2.04           C  
ATOM    268  NZ  LYS A  17      14.812  15.876 -24.385  1.00  2.04           N  
ATOM    269  H   LYS A  17      18.465  14.329 -18.529  1.00  2.04           H  
ATOM    270  HA  LYS A  17      15.525  14.130 -18.121  1.00  2.04           H  
ATOM    271 1HB  LYS A  17      17.090  13.302 -20.598  1.00  2.04           H  
ATOM    272 2HB  LYS A  17      15.402  12.913 -20.309  1.00  2.04           H  
ATOM    273 1HG  LYS A  17      14.868  15.348 -20.276  1.00  2.04           H  
ATOM    274 2HG  LYS A  17      16.558  15.695 -20.667  1.00  2.04           H  
ATOM    275 1HD  LYS A  17      16.367  14.372 -22.751  1.00  2.04           H  
ATOM    276 2HD  LYS A  17      14.672  14.030 -22.374  1.00  2.04           H  
ATOM    277 1HE  LYS A  17      14.150  16.431 -22.459  1.00  2.04           H  
ATOM    278 2HE  LYS A  17      15.851  16.798 -22.796  1.00  2.04           H  
ATOM    279 1HZ  LYS A  17      14.541  16.758 -24.796  1.00  2.04           H  
ATOM    280 2HZ  LYS A  17      15.656  15.542 -24.831  1.00  2.04           H  
ATOM    281 3HZ  LYS A  17      14.073  15.201 -24.518  1.00  2.04           H  
ATOM    282  N   THR A  18      17.259  12.111 -16.931  1.00  1.85           N  
ATOM    283  CA  THR A  18      17.463  10.714 -16.530  1.00  1.85           C  
ATOM    284  C   THR A  18      16.237  10.156 -15.814  1.00  1.85           C  
ATOM    285  O   THR A  18      15.902   8.979 -15.938  1.00  1.85           O  
ATOM    286  CB  THR A  18      18.610  10.595 -15.527  1.00  1.85           C  
ATOM    287  OG1 THR A  18      18.221  11.274 -14.302  1.00  1.85           O  
ATOM    288  CG2 THR A  18      19.851  11.265 -16.081  1.00  1.85           C  
ATOM    289  H   THR A  18      17.613  12.892 -16.388  1.00  1.85           H  
ATOM    290  HA  THR A  18      17.665  10.108 -17.414  1.00  1.85           H  
ATOM    291  HB  THR A  18      18.827   9.557 -15.338  1.00  1.85           H  
ATOM    292  HG1 THR A  18      18.990  11.345 -13.702  1.00  1.85           H  
ATOM    293 1HG2 THR A  18      20.660  11.185 -15.355  1.00  1.85           H  
ATOM    294 2HG2 THR A  18      20.145  10.775 -17.010  1.00  1.85           H  
ATOM    295 3HG2 THR A  18      19.641  12.320 -16.276  1.00  1.85           H  
ATOM    296  N   GLY A  19      15.584  11.018 -15.034  1.00  1.51           N  
ATOM    297  CA  GLY A  19      14.403  10.648 -14.261  1.00  1.51           C  
ATOM    298  C   GLY A  19      14.731   9.747 -13.064  1.00  1.51           C  
ATOM    299  O   GLY A  19      13.833   9.109 -12.508  1.00  1.51           O  
ATOM    300  H   GLY A  19      15.938  11.961 -14.985  1.00  1.51           H  
ATOM    301 1HA  GLY A  19      13.912  11.554 -13.907  1.00  1.51           H  
ATOM    302 2HA  GLY A  19      13.695  10.143 -14.914  1.00  1.51           H  
ATOM    303  N   LEU A  20      16.007   9.657 -12.679  1.00  1.16           N  
ATOM    304  CA  LEU A  20      16.384   8.719 -11.618  1.00  1.16           C  
ATOM    305  C   LEU A  20      15.825   8.990 -10.231  1.00  1.16           C  
ATOM    306  O   LEU A  20      15.547   8.049  -9.478  1.00  1.16           O  
ATOM    307  CB  LEU A  20      17.886   8.651 -11.485  1.00  1.16           C  
ATOM    308  CG  LEU A  20      18.613   8.028 -12.607  1.00  1.16           C  
ATOM    309  CD1 LEU A  20      20.097   8.178 -12.365  1.00  1.16           C  
ATOM    310  CD2 LEU A  20      18.207   6.600 -12.727  1.00  1.16           C  
ATOM    311  H   LEU A  20      16.723  10.214 -13.158  1.00  1.16           H  
ATOM    312  HA  LEU A  20      16.037   7.740 -11.921  1.00  1.16           H  
ATOM    313 1HB  LEU A  20      18.267   9.643 -11.350  1.00  1.16           H  
ATOM    314 2HB  LEU A  20      18.106   8.077 -10.600  1.00  1.16           H  
ATOM    315  HG  LEU A  20      18.366   8.529 -13.509  1.00  1.16           H  
ATOM    316 1HD1 LEU A  20      20.646   7.739 -13.195  1.00  1.16           H  
ATOM    317 2HD1 LEU A  20      20.340   9.239 -12.288  1.00  1.16           H  
ATOM    318 3HD1 LEU A  20      20.373   7.671 -11.442  1.00  1.16           H  
ATOM    319 1HD2 LEU A  20      18.745   6.137 -13.561  1.00  1.16           H  
ATOM    320 2HD2 LEU A  20      18.443   6.081 -11.801  1.00  1.16           H  
ATOM    321 3HD2 LEU A  20      17.142   6.549 -12.913  1.00  1.16           H  
ATOM    322  N   VAL A  21      15.711  10.262  -9.858  1.00  0.90           N  
ATOM    323  CA  VAL A  21      15.231  10.587  -8.521  1.00  0.90           C  
ATOM    324  C   VAL A  21      14.050  11.545  -8.536  1.00  0.90           C  
ATOM    325  O   VAL A  21      14.130  12.648  -9.113  1.00  0.90           O  
ATOM    326  CB  VAL A  21      16.367  11.196  -7.664  1.00  0.90           C  
ATOM    327  CG1 VAL A  21      15.867  11.550  -6.259  1.00  0.90           C  
ATOM    328  CG2 VAL A  21      17.515  10.209  -7.585  1.00  0.90           C  
ATOM    329  H   VAL A  21      15.965  10.994 -10.505  1.00  0.90           H  
ATOM    330  HA  VAL A  21      14.911   9.667  -8.043  1.00  0.90           H  
ATOM    331  HB  VAL A  21      16.718  12.119  -8.137  1.00  0.90           H  
ATOM    332 1HG1 VAL A  21      16.686  11.981  -5.676  1.00  0.90           H  
ATOM    333 2HG1 VAL A  21      15.051  12.271  -6.322  1.00  0.90           H  
ATOM    334 3HG1 VAL A  21      15.513  10.640  -5.776  1.00  0.90           H  
ATOM    335 1HG2 VAL A  21      18.310  10.646  -7.016  1.00  0.90           H  
ATOM    336 2HG2 VAL A  21      17.177   9.288  -7.110  1.00  0.90           H  
ATOM    337 3HG2 VAL A  21      17.881   9.993  -8.584  1.00  0.90           H  
ATOM    338  N   ARG A  22      12.975  11.123  -7.850  1.00  0.73           N  
ATOM    339  CA  ARG A  22      11.770  11.933  -7.680  1.00  0.73           C  
ATOM    340  C   ARG A  22      11.499  12.193  -6.204  1.00  0.73           C  
ATOM    341  O   ARG A  22      11.837  11.368  -5.349  1.00  0.73           O  
ATOM    342  CB  ARG A  22      10.505  11.310  -8.289  1.00  0.73           C  
ATOM    343  CG  ARG A  22      10.445  11.230  -9.791  1.00  0.73           C  
ATOM    344  CD  ARG A  22       9.087  10.802 -10.298  1.00  0.73           C  
ATOM    345  NE  ARG A  22       9.067  10.711 -11.745  1.00  0.73           N  
ATOM    346  CZ  ARG A  22       8.033  10.272 -12.502  1.00  0.73           C  
ATOM    347  NH1 ARG A  22       6.899   9.844 -11.973  1.00  0.73           N  
ATOM    348  NH2 ARG A  22       8.159  10.264 -13.820  1.00  0.73           N  
ATOM    349  H   ARG A  22      13.016  10.188  -7.436  1.00  0.73           H  
ATOM    350  HA  ARG A  22      11.955  12.875  -8.166  1.00  0.73           H  
ATOM    351 1HB  ARG A  22      10.372  10.309  -7.900  1.00  0.73           H  
ATOM    352 2HB  ARG A  22       9.646  11.895  -7.975  1.00  0.73           H  
ATOM    353 1HG  ARG A  22      10.624  12.207 -10.172  1.00  0.73           H  
ATOM    354 2HG  ARG A  22      11.203  10.539 -10.164  1.00  0.73           H  
ATOM    355 1HD  ARG A  22       8.788   9.866  -9.892  1.00  0.73           H  
ATOM    356 2HD  ARG A  22       8.360  11.552 -10.006  1.00  0.73           H  
ATOM    357  HE  ARG A  22       9.895  11.018 -12.232  1.00  0.73           H  
ATOM    358 1HH1 ARG A  22       6.732   9.807 -10.961  1.00  0.73           H  
ATOM    359 2HH1 ARG A  22       6.155   9.528 -12.573  1.00  0.73           H  
ATOM    360 1HH2 ARG A  22       9.015  10.580 -14.253  1.00  0.73           H  
ATOM    361 2HH2 ARG A  22       7.395   9.936 -14.393  1.00  0.73           H  
ATOM    362  N   MET A  23      10.850  13.320  -5.904  1.00  0.64           N  
ATOM    363  CA  MET A  23      10.556  13.662  -4.512  1.00  0.64           C  
ATOM    364  C   MET A  23       9.192  14.327  -4.280  1.00  0.64           C  
ATOM    365  O   MET A  23       8.708  15.125  -5.093  1.00  0.64           O  
ATOM    366  CB  MET A  23      11.672  14.575  -3.989  1.00  0.64           C  
ATOM    367  CG  MET A  23      11.618  14.973  -2.539  1.00  0.64           C  
ATOM    368  SD  MET A  23      13.066  15.976  -2.062  1.00  0.64           S  
ATOM    369  CE  MET A  23      12.661  17.574  -2.707  1.00  0.64           C  
ATOM    370  H   MET A  23      10.606  13.954  -6.665  1.00  0.64           H  
ATOM    371  HA  MET A  23      10.562  12.741  -3.941  1.00  0.64           H  
ATOM    372 1HB  MET A  23      12.634  14.094  -4.157  1.00  0.64           H  
ATOM    373 2HB  MET A  23      11.657  15.486  -4.551  1.00  0.64           H  
ATOM    374 1HG  MET A  23      10.717  15.552  -2.340  1.00  0.64           H  
ATOM    375 2HG  MET A  23      11.589  14.077  -1.926  1.00  0.64           H  
ATOM    376 1HE  MET A  23      13.462  18.273  -2.477  1.00  0.64           H  
ATOM    377 2HE  MET A  23      12.534  17.510  -3.779  1.00  0.64           H  
ATOM    378 3HE  MET A  23      11.733  17.923  -2.254  1.00  0.64           H  
ATOM    379  N   ILE A  24       8.570  13.967  -3.156  1.00  0.61           N  
ATOM    380  CA  ILE A  24       7.329  14.582  -2.680  1.00  0.61           C  
ATOM    381  C   ILE A  24       7.552  15.226  -1.325  1.00  0.61           C  
ATOM    382  O   ILE A  24       8.010  14.570  -0.391  1.00  0.61           O  
ATOM    383  CB  ILE A  24       6.184  13.559  -2.492  1.00  0.61           C  
ATOM    384  CG1 ILE A  24       5.838  12.905  -3.741  1.00  0.61           C  
ATOM    385  CG2 ILE A  24       4.961  14.219  -1.875  1.00  0.61           C  
ATOM    386  CD1 ILE A  24       4.895  11.791  -3.563  1.00  0.61           C  
ATOM    387  H   ILE A  24       9.018  13.252  -2.583  1.00  0.61           H  
ATOM    388  HA  ILE A  24       7.016  15.350  -3.386  1.00  0.61           H  
ATOM    389  HB  ILE A  24       6.522  12.783  -1.819  1.00  0.61           H  
ATOM    390 1HG1 ILE A  24       5.381  13.634  -4.408  1.00  0.61           H  
ATOM    391 2HG1 ILE A  24       6.739  12.508  -4.195  1.00  0.61           H  
ATOM    392 1HG2 ILE A  24       4.183  13.475  -1.725  1.00  0.61           H  
ATOM    393 2HG2 ILE A  24       5.220  14.655  -0.917  1.00  0.61           H  
ATOM    394 3HG2 ILE A  24       4.593  15.000  -2.540  1.00  0.61           H  
ATOM    395 1HD1 ILE A  24       4.689  11.364  -4.534  1.00  0.61           H  
ATOM    396 2HD1 ILE A  24       5.338  11.046  -2.908  1.00  0.61           H  
ATOM    397 3HD1 ILE A  24       3.971  12.156  -3.124  1.00  0.61           H  
ATOM    398  N   VAL A  25       7.227  16.500  -1.186  1.00  0.59           N  
ATOM    399  CA  VAL A  25       7.388  17.096   0.131  1.00  0.59           C  
ATOM    400  C   VAL A  25       6.092  16.851   0.882  1.00  0.59           C  
ATOM    401  O   VAL A  25       5.015  17.141   0.358  1.00  0.59           O  
ATOM    402  CB  VAL A  25       7.704  18.599   0.047  1.00  0.59           C  
ATOM    403  CG1 VAL A  25       7.824  19.173   1.472  1.00  0.59           C  
ATOM    404  CG2 VAL A  25       8.989  18.812  -0.771  1.00  0.59           C  
ATOM    405  H   VAL A  25       6.864  17.034  -1.963  1.00  0.59           H  
ATOM    406  HA  VAL A  25       8.189  16.600   0.664  1.00  0.59           H  
ATOM    407  HB  VAL A  25       6.879  19.115  -0.441  1.00  0.59           H  
ATOM    408 1HG1 VAL A  25       8.033  20.239   1.424  1.00  0.59           H  
ATOM    409 2HG1 VAL A  25       6.892  19.016   2.005  1.00  0.59           H  
ATOM    410 3HG1 VAL A  25       8.633  18.668   2.003  1.00  0.59           H  
ATOM    411 1HG2 VAL A  25       9.204  19.879  -0.837  1.00  0.59           H  
ATOM    412 2HG2 VAL A  25       9.815  18.314  -0.300  1.00  0.59           H  
ATOM    413 3HG2 VAL A  25       8.853  18.407  -1.775  1.00  0.59           H  
ATOM    414  N   THR A  26       6.184  16.278   2.078  1.00  0.60           N  
ATOM    415  CA  THR A  26       4.989  15.960   2.847  1.00  0.60           C  
ATOM    416  C   THR A  26       4.770  16.982   3.955  1.00  0.60           C  
ATOM    417  O   THR A  26       3.644  17.206   4.405  1.00  0.60           O  
ATOM    418  CB  THR A  26       5.109  14.546   3.426  1.00  0.60           C  
ATOM    419  OG1 THR A  26       6.222  14.478   4.318  1.00  0.60           O  
ATOM    420  CG2 THR A  26       5.328  13.561   2.304  1.00  0.60           C  
ATOM    421  H   THR A  26       7.096  16.062   2.468  1.00  0.60           H  
ATOM    422  HA  THR A  26       4.126  15.990   2.183  1.00  0.60           H  
ATOM    423  HB  THR A  26       4.198  14.290   3.963  1.00  0.60           H  
ATOM    424  HG1 THR A  26       6.971  14.992   3.942  1.00  0.60           H  
ATOM    425 1HG2 THR A  26       5.406  12.569   2.732  1.00  0.60           H  
ATOM    426 2HG2 THR A  26       4.490  13.596   1.611  1.00  0.60           H  
ATOM    427 3HG2 THR A  26       6.250  13.810   1.771  1.00  0.60           H  
ATOM    428  N   LYS A  27       5.854  17.639   4.340  1.00  0.60           N  
ATOM    429  CA  LYS A  27       5.838  18.691   5.343  1.00  0.60           C  
ATOM    430  C   LYS A  27       6.896  19.714   4.987  1.00  0.60           C  
ATOM    431  O   LYS A  27       8.061  19.367   4.794  1.00  0.60           O  
ATOM    432  CB  LYS A  27       6.106  18.141   6.743  1.00  0.60           C  
ATOM    433  CG  LYS A  27       6.041  19.168   7.853  1.00  0.60           C  
ATOM    434  CD  LYS A  27       6.284  18.539   9.209  1.00  0.60           C  
ATOM    435  CE  LYS A  27       6.313  19.596  10.297  1.00  0.60           C  
ATOM    436  NZ  LYS A  27       6.565  19.004  11.640  1.00  0.60           N  
ATOM    437  H   LYS A  27       6.743  17.350   3.945  1.00  0.60           H  
ATOM    438  HA  LYS A  27       4.866  19.187   5.329  1.00  0.60           H  
ATOM    439 1HB  LYS A  27       5.401  17.339   6.967  1.00  0.60           H  
ATOM    440 2HB  LYS A  27       7.101  17.723   6.773  1.00  0.60           H  
ATOM    441 1HG  LYS A  27       6.808  19.916   7.687  1.00  0.60           H  
ATOM    442 2HG  LYS A  27       5.070  19.661   7.847  1.00  0.60           H  
ATOM    443 1HD  LYS A  27       5.501  17.813   9.428  1.00  0.60           H  
ATOM    444 2HD  LYS A  27       7.247  18.023   9.196  1.00  0.60           H  
ATOM    445 1HE  LYS A  27       7.107  20.313  10.071  1.00  0.60           H  
ATOM    446 2HE  LYS A  27       5.358  20.119  10.312  1.00  0.60           H  
ATOM    447 1HZ  LYS A  27       6.583  19.741  12.332  1.00  0.60           H  
ATOM    448 2HZ  LYS A  27       5.832  18.345  11.864  1.00  0.60           H  
ATOM    449 3HZ  LYS A  27       7.460  18.527  11.633  1.00  0.60           H  
ATOM    450  N   GLU A  28       6.508  20.979   4.931  1.00  0.61           N  
ATOM    451  CA  GLU A  28       7.467  22.033   4.636  1.00  0.61           C  
ATOM    452  C   GLU A  28       8.317  22.249   5.874  1.00  0.61           C  
ATOM    453  O   GLU A  28       7.846  22.030   6.989  1.00  0.61           O  
ATOM    454  CB  GLU A  28       6.754  23.313   4.211  1.00  0.61           C  
ATOM    455  CG  GLU A  28       5.998  23.188   2.887  1.00  0.61           C  
ATOM    456  CD  GLU A  28       5.327  24.474   2.455  1.00  0.61           C  
ATOM    457  OE1 GLU A  28       5.515  25.473   3.108  1.00  0.61           O  
ATOM    458  OE2 GLU A  28       4.627  24.452   1.469  1.00  0.61           O  
ATOM    459  H   GLU A  28       5.538  21.213   5.095  1.00  0.61           H  
ATOM    460  HA  GLU A  28       8.119  21.707   3.824  1.00  0.61           H  
ATOM    461 1HB  GLU A  28       6.042  23.606   4.982  1.00  0.61           H  
ATOM    462 2HB  GLU A  28       7.481  24.119   4.113  1.00  0.61           H  
ATOM    463 1HG  GLU A  28       6.700  22.879   2.112  1.00  0.61           H  
ATOM    464 2HG  GLU A  28       5.246  22.406   2.986  1.00  0.61           H  
ATOM    465  N   GLY A  29       9.556  22.686   5.700  1.00  0.62           N  
ATOM    466  CA  GLY A  29      10.404  22.861   6.872  1.00  0.62           C  
ATOM    467  C   GLY A  29      10.137  24.145   7.625  1.00  0.62           C  
ATOM    468  O   GLY A  29       9.233  24.910   7.284  1.00  0.62           O  
ATOM    469  H   GLY A  29       9.915  22.875   4.775  1.00  0.62           H  
ATOM    470 1HA  GLY A  29      10.231  22.030   7.546  1.00  0.62           H  
ATOM    471 2HA  GLY A  29      11.453  22.820   6.578  1.00  0.62           H  
ATOM    472  N   GLU A  30      10.934  24.361   8.663  1.00  0.62           N  
ATOM    473  CA  GLU A  30      10.818  25.513   9.535  1.00  0.62           C  
ATOM    474  C   GLU A  30      11.846  26.570   9.164  1.00  0.62           C  
ATOM    475  O   GLU A  30      11.609  27.768   9.332  1.00  0.62           O  
ATOM    476  CB  GLU A  30      11.023  25.075  10.987  1.00  0.62           C  
ATOM    477  CG  GLU A  30       9.982  24.065  11.486  1.00  0.62           C  
ATOM    478  CD  GLU A  30      10.215  23.599  12.911  1.00  0.62           C  
ATOM    479  OE1 GLU A  30      11.213  23.962  13.488  1.00  0.62           O  
ATOM    480  OE2 GLU A  30       9.390  22.870  13.413  1.00  0.62           O  
ATOM    481  H   GLU A  30      11.667  23.687   8.846  1.00  0.62           H  
ATOM    482  HA  GLU A  30       9.821  25.942   9.421  1.00  0.62           H  
ATOM    483 1HB  GLU A  30      12.011  24.617  11.088  1.00  0.62           H  
ATOM    484 2HB  GLU A  30      10.995  25.945  11.639  1.00  0.62           H  
ATOM    485 1HG  GLU A  30       8.994  24.522  11.423  1.00  0.62           H  
ATOM    486 2HG  GLU A  30       9.991  23.200  10.821  1.00  0.62           H  
ATOM    487  N   GLY A  31      13.003  26.117   8.677  1.00  0.62           N  
ATOM    488  CA  GLY A  31      14.056  27.047   8.313  1.00  0.62           C  
ATOM    489  C   GLY A  31      13.902  27.451   6.857  1.00  0.62           C  
ATOM    490  O   GLY A  31      13.014  26.956   6.165  1.00  0.62           O  
ATOM    491  H   GLY A  31      13.145  25.113   8.573  1.00  0.62           H  
ATOM    492 1HA  GLY A  31      14.011  27.929   8.952  1.00  0.62           H  
ATOM    493 2HA  GLY A  31      15.027  26.577   8.467  1.00  0.62           H  
ATOM    494  N   GLU A  32      14.789  28.324   6.386  1.00  0.61           N  
ATOM    495  CA  GLU A  32      14.774  28.767   4.991  1.00  0.61           C  
ATOM    496  C   GLU A  32      15.958  28.187   4.222  1.00  0.61           C  
ATOM    497  O   GLU A  32      15.925  28.040   3.000  1.00  0.61           O  
ATOM    498  CB  GLU A  32      14.804  30.297   4.912  1.00  0.61           C  
ATOM    499  CG  GLU A  32      13.584  30.987   5.527  1.00  0.61           C  
ATOM    500  CD  GLU A  32      13.628  32.504   5.425  1.00  0.61           C  
ATOM    501  OE1 GLU A  32      14.619  33.028   4.973  1.00  0.61           O  
ATOM    502  OE2 GLU A  32      12.663  33.131   5.801  1.00  0.61           O  
ATOM    503  H   GLU A  32      15.475  28.705   7.019  1.00  0.61           H  
ATOM    504  HA  GLU A  32      13.855  28.421   4.523  1.00  0.61           H  
ATOM    505 1HB  GLU A  32      15.694  30.669   5.420  1.00  0.61           H  
ATOM    506 2HB  GLU A  32      14.872  30.604   3.869  1.00  0.61           H  
ATOM    507 1HG  GLU A  32      12.688  30.625   5.022  1.00  0.61           H  
ATOM    508 2HG  GLU A  32      13.512  30.701   6.576  1.00  0.61           H  
ATOM    509  N   GLU A  33      17.023  27.913   4.959  1.00  0.61           N  
ATOM    510  CA  GLU A  33      18.284  27.448   4.410  1.00  0.61           C  
ATOM    511  C   GLU A  33      18.320  25.933   4.235  1.00  0.61           C  
ATOM    512  O   GLU A  33      17.855  25.184   5.102  1.00  0.61           O  
ATOM    513  CB  GLU A  33      19.434  27.923   5.310  1.00  0.61           C  
ATOM    514  CG  GLU A  33      20.822  27.634   4.777  1.00  0.61           C  
ATOM    515  CD  GLU A  33      21.941  28.184   5.625  1.00  0.61           C  
ATOM    516  OE1 GLU A  33      21.686  28.693   6.686  1.00  0.61           O  
ATOM    517  OE2 GLU A  33      23.072  28.111   5.177  1.00  0.61           O  
ATOM    518  H   GLU A  33      16.956  28.046   5.952  1.00  0.61           H  
ATOM    519  HA  GLU A  33      18.413  27.898   3.425  1.00  0.61           H  
ATOM    520 1HB  GLU A  33      19.353  28.999   5.459  1.00  0.61           H  
ATOM    521 2HB  GLU A  33      19.348  27.452   6.288  1.00  0.61           H  
ATOM    522 1HG  GLU A  33      20.950  26.562   4.719  1.00  0.61           H  
ATOM    523 2HG  GLU A  33      20.903  28.032   3.767  1.00  0.61           H  
ATOM    524  N   THR A  34      18.891  25.492   3.118  1.00  0.60           N  
ATOM    525  CA  THR A  34      19.100  24.074   2.882  1.00  0.60           C  
ATOM    526  C   THR A  34      20.586  23.793   3.149  1.00  0.60           C  
ATOM    527  O   THR A  34      21.393  24.713   3.018  1.00  0.60           O  
ATOM    528  CB  THR A  34      18.748  23.712   1.424  1.00  0.60           C  
ATOM    529  OG1 THR A  34      19.646  24.392   0.535  1.00  0.60           O  
ATOM    530  CG2 THR A  34      17.333  24.123   1.112  1.00  0.60           C  
ATOM    531  H   THR A  34      19.211  26.161   2.434  1.00  0.60           H  
ATOM    532  HA  THR A  34      18.466  23.519   3.558  1.00  0.60           H  
ATOM    533  HB  THR A  34      18.839  22.636   1.271  1.00  0.60           H  
ATOM    534  HG1 THR A  34      20.474  23.884   0.487  1.00  0.60           H  
ATOM    535 1HG2 THR A  34      17.099  23.861   0.081  1.00  0.60           H  
ATOM    536 2HG2 THR A  34      16.659  23.607   1.770  1.00  0.60           H  
ATOM    537 3HG2 THR A  34      17.222  25.197   1.250  1.00  0.60           H  
ATOM    538  N   PRO A  35      20.994  22.560   3.486  1.00  0.60           N  
ATOM    539  CA  PRO A  35      22.374  22.134   3.648  1.00  0.60           C  
ATOM    540  C   PRO A  35      23.222  22.346   2.394  1.00  0.60           C  
ATOM    541  O   PRO A  35      22.734  22.175   1.273  1.00  0.60           O  
ATOM    542  CB  PRO A  35      22.207  20.650   3.921  1.00  0.60           C  
ATOM    543  CG  PRO A  35      20.858  20.479   4.498  1.00  0.60           C  
ATOM    544  CD  PRO A  35      20.014  21.500   3.805  1.00  0.60           C  
ATOM    545  HA  PRO A  35      22.826  22.651   4.510  1.00  0.60           H  
ATOM    546 1HB  PRO A  35      22.242  20.149   2.981  1.00  0.60           H  
ATOM    547 2HB  PRO A  35      23.030  20.273   4.543  1.00  0.60           H  
ATOM    548 1HG  PRO A  35      20.497  19.457   4.303  1.00  0.60           H  
ATOM    549 2HG  PRO A  35      20.888  20.586   5.569  1.00  0.60           H  
ATOM    550 1HD  PRO A  35      19.569  21.071   2.893  1.00  0.60           H  
ATOM    551 2HD  PRO A  35      19.265  21.833   4.527  1.00  0.60           H  
ATOM    552  N   LYS A  36      24.500  22.674   2.585  1.00  0.59           N  
ATOM    553  CA  LYS A  36      25.445  22.867   1.479  1.00  0.59           C  
ATOM    554  C   LYS A  36      26.505  21.763   1.470  1.00  0.59           C  
ATOM    555  O   LYS A  36      26.702  21.068   2.467  1.00  0.59           O  
ATOM    556  CB  LYS A  36      26.139  24.230   1.590  1.00  0.59           C  
ATOM    557  CG  LYS A  36      25.204  25.424   1.518  1.00  0.59           C  
ATOM    558  CD  LYS A  36      25.983  26.732   1.631  1.00  0.59           C  
ATOM    559  CE  LYS A  36      25.048  27.927   1.686  1.00  0.59           C  
ATOM    560  NZ  LYS A  36      24.273  27.946   2.958  1.00  0.59           N  
ATOM    561  H   LYS A  36      24.848  22.828   3.539  1.00  0.59           H  
ATOM    562  HA  LYS A  36      24.900  22.820   0.537  1.00  0.59           H  
ATOM    563 1HB  LYS A  36      26.671  24.280   2.547  1.00  0.59           H  
ATOM    564 2HB  LYS A  36      26.883  24.328   0.800  1.00  0.59           H  
ATOM    565 1HG  LYS A  36      24.655  25.406   0.577  1.00  0.59           H  
ATOM    566 2HG  LYS A  36      24.483  25.367   2.341  1.00  0.59           H  
ATOM    567 1HD  LYS A  36      26.586  26.710   2.542  1.00  0.59           H  
ATOM    568 2HD  LYS A  36      26.649  26.838   0.774  1.00  0.59           H  
ATOM    569 1HE  LYS A  36      25.626  28.846   1.609  1.00  0.59           H  
ATOM    570 2HE  LYS A  36      24.350  27.875   0.851  1.00  0.59           H  
ATOM    571 1HZ  LYS A  36      23.651  28.743   2.975  1.00  0.59           H  
ATOM    572 2HZ  LYS A  36      23.730  27.091   3.031  1.00  0.59           H  
ATOM    573 3HZ  LYS A  36      24.894  28.000   3.756  1.00  0.59           H  
ATOM    574  N   LYS A  37      27.182  21.579   0.343  1.00  0.59           N  
ATOM    575  CA  LYS A  37      28.246  20.579   0.305  1.00  0.59           C  
ATOM    576  C   LYS A  37      29.271  20.834   1.402  1.00  0.59           C  
ATOM    577  O   LYS A  37      29.761  21.954   1.559  1.00  0.59           O  
ATOM    578  CB  LYS A  37      28.928  20.555  -1.061  1.00  0.59           C  
ATOM    579  CG  LYS A  37      30.037  19.516  -1.185  1.00  0.59           C  
ATOM    580  CD  LYS A  37      30.588  19.436  -2.606  1.00  0.59           C  
ATOM    581  CE  LYS A  37      31.669  18.368  -2.716  1.00  0.59           C  
ATOM    582  NZ  LYS A  37      32.203  18.256  -4.102  1.00  0.59           N  
ATOM    583  H   LYS A  37      26.982  22.141  -0.472  1.00  0.59           H  
ATOM    584  HA  LYS A  37      27.803  19.598   0.487  1.00  0.59           H  
ATOM    585 1HB  LYS A  37      28.188  20.344  -1.833  1.00  0.59           H  
ATOM    586 2HB  LYS A  37      29.357  21.532  -1.272  1.00  0.59           H  
ATOM    587 1HG  LYS A  37      30.852  19.797  -0.520  1.00  0.59           H  
ATOM    588 2HG  LYS A  37      29.675  18.554  -0.872  1.00  0.59           H  
ATOM    589 1HD  LYS A  37      29.779  19.194  -3.297  1.00  0.59           H  
ATOM    590 2HD  LYS A  37      31.010  20.400  -2.889  1.00  0.59           H  
ATOM    591 1HE  LYS A  37      32.486  18.618  -2.041  1.00  0.59           H  
ATOM    592 2HE  LYS A  37      31.249  17.404  -2.419  1.00  0.59           H  
ATOM    593 1HZ  LYS A  37      32.913  17.538  -4.131  1.00  0.59           H  
ATOM    594 2HZ  LYS A  37      31.452  18.011  -4.731  1.00  0.59           H  
ATOM    595 3HZ  LYS A  37      32.604  19.139  -4.383  1.00  0.59           H  
ATOM    596  N   GLY A  38      29.589  19.780   2.151  1.00  0.59           N  
ATOM    597  CA  GLY A  38      30.537  19.818   3.254  1.00  0.59           C  
ATOM    598  C   GLY A  38      29.859  19.959   4.618  1.00  0.59           C  
ATOM    599  O   GLY A  38      30.496  19.742   5.652  1.00  0.59           O  
ATOM    600  H   GLY A  38      29.141  18.891   1.947  1.00  0.59           H  
ATOM    601 1HA  GLY A  38      31.130  18.906   3.241  1.00  0.59           H  
ATOM    602 2HA  GLY A  38      31.225  20.648   3.107  1.00  0.59           H  
ATOM    603  N   ASP A  39      28.578  20.318   4.628  1.00  0.59           N  
ATOM    604  CA  ASP A  39      27.837  20.455   5.880  1.00  0.59           C  
ATOM    605  C   ASP A  39      27.551  19.129   6.558  1.00  0.59           C  
ATOM    606  O   ASP A  39      27.354  18.096   5.908  1.00  0.59           O  
ATOM    607  CB  ASP A  39      26.523  21.200   5.671  1.00  0.59           C  
ATOM    608  CG  ASP A  39      26.729  22.713   5.449  1.00  0.59           C  
ATOM    609  OD1 ASP A  39      27.821  23.207   5.704  1.00  0.59           O  
ATOM    610  OD2 ASP A  39      25.806  23.364   4.992  1.00  0.59           O  
ATOM    611  H   ASP A  39      28.091  20.501   3.751  1.00  0.59           H  
ATOM    612  HA  ASP A  39      28.442  21.049   6.565  1.00  0.59           H  
ATOM    613 1HB  ASP A  39      25.987  20.773   4.824  1.00  0.59           H  
ATOM    614 2HB  ASP A  39      25.897  21.063   6.559  1.00  0.59           H  
ATOM    615  N   LYS A  40      27.479  19.168   7.883  1.00  0.58           N  
ATOM    616  CA  LYS A  40      27.090  17.975   8.620  1.00  0.58           C  
ATOM    617  C   LYS A  40      25.588  17.965   8.728  1.00  0.58           C  
ATOM    618  O   LYS A  40      24.989  18.961   9.133  1.00  0.58           O  
ATOM    619  CB  LYS A  40      27.714  17.895  10.004  1.00  0.58           C  
ATOM    620  CG  LYS A  40      27.314  16.633  10.738  1.00  0.58           C  
ATOM    621  CD  LYS A  40      27.936  16.506  12.109  1.00  0.58           C  
ATOM    622  CE  LYS A  40      27.362  15.281  12.775  1.00  0.58           C  
ATOM    623  NZ  LYS A  40      27.846  15.068  14.147  1.00  0.58           N  
ATOM    624  H   LYS A  40      27.636  20.054   8.365  1.00  0.58           H  
ATOM    625  HA  LYS A  40      27.392  17.090   8.059  1.00  0.58           H  
ATOM    626 1HB  LYS A  40      28.801  17.911   9.917  1.00  0.58           H  
ATOM    627 2HB  LYS A  40      27.412  18.756  10.598  1.00  0.58           H  
ATOM    628 1HG  LYS A  40      26.228  16.613  10.858  1.00  0.58           H  
ATOM    629 2HG  LYS A  40      27.600  15.768  10.135  1.00  0.58           H  
ATOM    630 1HD  LYS A  40      29.020  16.407  12.025  1.00  0.58           H  
ATOM    631 2HD  LYS A  40      27.704  17.386  12.708  1.00  0.58           H  
ATOM    632 1HE  LYS A  40      26.277  15.389  12.799  1.00  0.58           H  
ATOM    633 2HE  LYS A  40      27.614  14.408  12.179  1.00  0.58           H  
ATOM    634 1HZ  LYS A  40      27.370  14.214  14.496  1.00  0.58           H  
ATOM    635 2HZ  LYS A  40      28.841  14.939  14.155  1.00  0.58           H  
ATOM    636 3HZ  LYS A  40      27.598  15.852  14.724  1.00  0.58           H  
ATOM    637  N   VAL A  41      24.981  16.858   8.339  1.00  0.58           N  
ATOM    638  CA  VAL A  41      23.536  16.729   8.336  1.00  0.58           C  
ATOM    639  C   VAL A  41      23.042  15.616   9.255  1.00  0.58           C  
ATOM    640  O   VAL A  41      23.611  14.520   9.269  1.00  0.58           O  
ATOM    641  CB  VAL A  41      23.059  16.450   6.906  1.00  0.58           C  
ATOM    642  CG1 VAL A  41      21.628  16.277   6.905  1.00  0.58           C  
ATOM    643  CG2 VAL A  41      23.460  17.603   5.978  1.00  0.58           C  
ATOM    644  H   VAL A  41      25.545  16.074   8.008  1.00  0.58           H  
ATOM    645  HA  VAL A  41      23.101  17.669   8.674  1.00  0.58           H  
ATOM    646  HB  VAL A  41      23.520  15.536   6.558  1.00  0.58           H  
ATOM    647 1HG1 VAL A  41      21.263  16.068   5.920  1.00  0.58           H  
ATOM    648 2HG1 VAL A  41      21.395  15.475   7.548  1.00  0.58           H  
ATOM    649 3HG1 VAL A  41      21.204  17.182   7.271  1.00  0.58           H  
ATOM    650 1HG2 VAL A  41      23.122  17.390   4.967  1.00  0.58           H  
ATOM    651 2HG2 VAL A  41      22.999  18.523   6.330  1.00  0.58           H  
ATOM    652 3HG2 VAL A  41      24.546  17.717   5.975  1.00  0.58           H  
ATOM    653  N   THR A  42      22.006  15.917  10.053  1.00  0.57           N  
ATOM    654  CA  THR A  42      21.405  14.923  10.941  1.00  0.57           C  
ATOM    655  C   THR A  42      19.963  14.659  10.474  1.00  0.57           C  
ATOM    656  O   THR A  42      19.135  15.589  10.416  1.00  0.57           O  
ATOM    657  CB  THR A  42      21.352  15.420  12.403  1.00  0.57           C  
ATOM    658  OG1 THR A  42      22.669  15.739  12.901  1.00  0.57           O  
ATOM    659  CG2 THR A  42      20.759  14.361  13.253  1.00  0.57           C  
ATOM    660  H   THR A  42      21.604  16.854  10.019  1.00  0.57           H  
ATOM    661  HA  THR A  42      21.962  13.991  10.882  1.00  0.57           H  
ATOM    662  HB  THR A  42      20.733  16.317  12.447  1.00  0.57           H  
ATOM    663  HG1 THR A  42      23.045  14.993  13.433  1.00  0.57           H  
ATOM    664 1HG2 THR A  42      20.696  14.702  14.284  1.00  0.57           H  
ATOM    665 2HG2 THR A  42      19.776  14.132  12.881  1.00  0.57           H  
ATOM    666 3HG2 THR A  42      21.385  13.474  13.201  1.00  0.57           H  
ATOM    667  N   ILE A  43      19.666  13.398  10.133  1.00  0.58           N  
ATOM    668  CA  ILE A  43      18.338  13.051   9.627  1.00  0.58           C  
ATOM    669  C   ILE A  43      17.721  11.837  10.293  1.00  0.58           C  
ATOM    670  O   ILE A  43      18.412  11.002  10.877  1.00  0.58           O  
ATOM    671  CB  ILE A  43      18.381  12.709   8.116  1.00  0.58           C  
ATOM    672  CG1 ILE A  43      19.221  11.473   7.868  1.00  0.58           C  
ATOM    673  CG2 ILE A  43      18.931  13.825   7.341  1.00  0.58           C  
ATOM    674  CD1 ILE A  43      19.155  10.997   6.427  1.00  0.58           C  
ATOM    675  H   ILE A  43      20.386  12.678  10.211  1.00  0.58           H  
ATOM    676  HA  ILE A  43      17.675  13.897   9.786  1.00  0.58           H  
ATOM    677  HB  ILE A  43      17.366  12.497   7.769  1.00  0.58           H  
ATOM    678 1HG1 ILE A  43      20.256  11.678   8.144  1.00  0.58           H  
ATOM    679 2HG1 ILE A  43      18.850  10.672   8.505  1.00  0.58           H  
ATOM    680 1HG2 ILE A  43      18.945  13.555   6.307  1.00  0.58           H  
ATOM    681 2HG2 ILE A  43      18.332  14.709   7.482  1.00  0.58           H  
ATOM    682 3HG2 ILE A  43      19.916  13.992   7.681  1.00  0.58           H  
ATOM    683 1HD1 ILE A  43      19.756  10.098   6.308  1.00  0.58           H  
ATOM    684 2HD1 ILE A  43      18.126  10.782   6.175  1.00  0.58           H  
ATOM    685 3HD1 ILE A  43      19.528  11.773   5.764  1.00  0.58           H  
ATOM    686  N   ARG A  44      16.419  11.694  10.124  1.00  0.58           N  
ATOM    687  CA  ARG A  44      15.773  10.444  10.476  1.00  0.58           C  
ATOM    688  C   ARG A  44      15.376   9.846   9.132  1.00  0.58           C  
ATOM    689  O   ARG A  44      14.997  10.575   8.208  1.00  0.58           O  
ATOM    690  CB  ARG A  44      14.586  10.629  11.398  1.00  0.58           C  
ATOM    691  CG  ARG A  44      14.899  11.199  12.719  1.00  0.58           C  
ATOM    692  CD  ARG A  44      13.676  11.399  13.537  1.00  0.58           C  
ATOM    693  NE  ARG A  44      13.975  11.998  14.825  1.00  0.58           N  
ATOM    694  CZ  ARG A  44      13.054  12.498  15.667  1.00  0.58           C  
ATOM    695  NH1 ARG A  44      11.784  12.473  15.343  1.00  0.58           N  
ATOM    696  NH2 ARG A  44      13.431  13.022  16.819  1.00  0.58           N  
ATOM    697  H   ARG A  44      15.893  12.455   9.692  1.00  0.58           H  
ATOM    698  HA  ARG A  44      16.485   9.778  10.962  1.00  0.58           H  
ATOM    699 1HB  ARG A  44      13.840  11.250  10.931  1.00  0.58           H  
ATOM    700 2HB  ARG A  44      14.139   9.656  11.578  1.00  0.58           H  
ATOM    701 1HG  ARG A  44      15.600  10.556  13.255  1.00  0.58           H  
ATOM    702 2HG  ARG A  44      15.344  12.154  12.530  1.00  0.58           H  
ATOM    703 1HD  ARG A  44      12.979  12.052  13.003  1.00  0.58           H  
ATOM    704 2HD  ARG A  44      13.209  10.437  13.718  1.00  0.58           H  
ATOM    705  HE  ARG A  44      14.943  12.037  15.112  1.00  0.58           H  
ATOM    706 1HH1 ARG A  44      11.492  12.079  14.455  1.00  0.58           H  
ATOM    707 2HH1 ARG A  44      11.094  12.855  15.971  1.00  0.58           H  
ATOM    708 1HH2 ARG A  44      14.409  13.045  17.069  1.00  0.58           H  
ATOM    709 2HH2 ARG A  44      12.740  13.400  17.451  1.00  0.58           H  
ATOM    710  N   LEU A  45      15.517   8.542   8.986  1.00  0.59           N  
ATOM    711  CA  LEU A  45      15.232   7.927   7.701  1.00  0.59           C  
ATOM    712  C   LEU A  45      14.685   6.513   7.755  1.00  0.59           C  
ATOM    713  O   LEU A  45      15.161   5.668   8.523  1.00  0.59           O  
ATOM    714  CB  LEU A  45      16.520   7.941   6.858  1.00  0.59           C  
ATOM    715  CG  LEU A  45      16.464   7.391   5.421  1.00  0.59           C  
ATOM    716  CD1 LEU A  45      17.464   8.136   4.552  1.00  0.59           C  
ATOM    717  CD2 LEU A  45      16.830   5.933   5.442  1.00  0.59           C  
ATOM    718  H   LEU A  45      15.812   7.987   9.771  1.00  0.59           H  
ATOM    719  HA  LEU A  45      14.494   8.546   7.204  1.00  0.59           H  
ATOM    720 1HB  LEU A  45      16.849   8.967   6.787  1.00  0.59           H  
ATOM    721 2HB  LEU A  45      17.284   7.381   7.394  1.00  0.59           H  
ATOM    722  HG  LEU A  45      15.461   7.531   5.006  1.00  0.59           H  
ATOM    723 1HD1 LEU A  45      17.420   7.740   3.543  1.00  0.59           H  
ATOM    724 2HD1 LEU A  45      17.236   9.189   4.534  1.00  0.59           H  
ATOM    725 3HD1 LEU A  45      18.465   7.998   4.955  1.00  0.59           H  
ATOM    726 1HD2 LEU A  45      16.814   5.534   4.454  1.00  0.59           H  
ATOM    727 2HD2 LEU A  45      17.833   5.823   5.851  1.00  0.59           H  
ATOM    728 3HD2 LEU A  45      16.129   5.395   6.058  1.00  0.59           H  
ATOM    729  N   ARG A  46      13.700   6.255   6.896  1.00  0.61           N  
ATOM    730  CA  ARG A  46      13.195   4.905   6.699  1.00  0.61           C  
ATOM    731  C   ARG A  46      13.330   4.550   5.230  1.00  0.61           C  
ATOM    732  O   ARG A  46      12.913   5.315   4.360  1.00  0.61           O  
ATOM    733  CB  ARG A  46      11.733   4.755   7.104  1.00  0.61           C  
ATOM    734  CG  ARG A  46      11.171   3.339   6.926  1.00  0.61           C  
ATOM    735  CD  ARG A  46       9.795   3.209   7.483  1.00  0.61           C  
ATOM    736  NE  ARG A  46       8.802   3.971   6.711  1.00  0.61           N  
ATOM    737  CZ  ARG A  46       8.110   3.487   5.659  1.00  0.61           C  
ATOM    738  NH1 ARG A  46       8.283   2.259   5.254  1.00  0.61           N  
ATOM    739  NH2 ARG A  46       7.259   4.283   5.054  1.00  0.61           N  
ATOM    740  H   ARG A  46      13.315   7.030   6.352  1.00  0.61           H  
ATOM    741  HA  ARG A  46      13.792   4.211   7.278  1.00  0.61           H  
ATOM    742 1HB  ARG A  46      11.618   5.028   8.151  1.00  0.61           H  
ATOM    743 2HB  ARG A  46      11.119   5.423   6.523  1.00  0.61           H  
ATOM    744 1HG  ARG A  46      11.127   3.101   5.860  1.00  0.61           H  
ATOM    745 2HG  ARG A  46      11.823   2.623   7.420  1.00  0.61           H  
ATOM    746 1HD  ARG A  46       9.503   2.161   7.474  1.00  0.61           H  
ATOM    747 2HD  ARG A  46       9.785   3.579   8.507  1.00  0.61           H  
ATOM    748  HE  ARG A  46       8.619   4.959   6.950  1.00  0.61           H  
ATOM    749 1HH1 ARG A  46       8.941   1.661   5.719  1.00  0.61           H  
ATOM    750 2HH1 ARG A  46       7.781   1.905   4.434  1.00  0.61           H  
ATOM    751 1HH2 ARG A  46       7.168   5.244   5.409  1.00  0.61           H  
ATOM    752 2HH2 ARG A  46       6.709   3.960   4.270  1.00  0.61           H  
ATOM    753  N   ALA A  47      13.934   3.404   4.945  1.00  0.63           N  
ATOM    754  CA  ALA A  47      14.096   2.964   3.568  1.00  0.63           C  
ATOM    755  C   ALA A  47      13.326   1.684   3.348  1.00  0.63           C  
ATOM    756  O   ALA A  47      13.365   0.773   4.192  1.00  0.63           O  
ATOM    757  CB  ALA A  47      15.557   2.743   3.227  1.00  0.63           C  
ATOM    758  H   ALA A  47      14.268   2.819   5.704  1.00  0.63           H  
ATOM    759  HA  ALA A  47      13.690   3.728   2.911  1.00  0.63           H  
ATOM    760 1HB  ALA A  47      15.641   2.427   2.185  1.00  0.63           H  
ATOM    761 2HB  ALA A  47      16.101   3.650   3.376  1.00  0.63           H  
ATOM    762 3HB  ALA A  47      15.957   1.979   3.873  1.00  0.63           H  
ATOM    763  N   GLU A  48      12.724   1.583   2.170  1.00  0.66           N  
ATOM    764  CA  GLU A  48      11.950   0.417   1.791  1.00  0.66           C  
ATOM    765  C   GLU A  48      12.137   0.072   0.316  1.00  0.66           C  
ATOM    766  O   GLU A  48      12.549   0.904  -0.501  1.00  0.66           O  
ATOM    767  CB  GLU A  48      10.448   0.652   2.116  1.00  0.66           C  
ATOM    768  CG  GLU A  48       9.767   1.771   1.328  1.00  0.66           C  
ATOM    769  CD  GLU A  48       8.309   2.054   1.740  1.00  0.66           C  
ATOM    770  OE1 GLU A  48       7.826   1.418   2.655  1.00  0.66           O  
ATOM    771  OE2 GLU A  48       7.694   2.914   1.146  1.00  0.66           O  
ATOM    772  H   GLU A  48      12.757   2.387   1.540  1.00  0.66           H  
ATOM    773  HA  GLU A  48      12.305  -0.429   2.369  1.00  0.66           H  
ATOM    774 1HB  GLU A  48       9.891  -0.269   1.924  1.00  0.66           H  
ATOM    775 2HB  GLU A  48      10.342   0.878   3.175  1.00  0.66           H  
ATOM    776 1HG  GLU A  48      10.355   2.686   1.427  1.00  0.66           H  
ATOM    777 2HG  GLU A  48       9.779   1.467   0.285  1.00  0.66           H  
ATOM    778  N   LEU A  49      11.828  -1.165  -0.022  1.00  0.68           N  
ATOM    779  CA  LEU A  49      11.888  -1.626  -1.400  1.00  0.68           C  
ATOM    780  C   LEU A  49      10.574  -1.281  -2.074  1.00  0.68           C  
ATOM    781  O   LEU A  49       9.597  -0.943  -1.405  1.00  0.68           O  
ATOM    782  CB  LEU A  49      12.111  -3.139  -1.474  1.00  0.68           C  
ATOM    783  CG  LEU A  49      13.362  -3.685  -0.797  1.00  0.68           C  
ATOM    784  CD1 LEU A  49      13.392  -5.193  -0.933  1.00  0.68           C  
ATOM    785  CD2 LEU A  49      14.580  -3.063  -1.400  1.00  0.68           C  
ATOM    786  H   LEU A  49      11.526  -1.806   0.715  1.00  0.68           H  
ATOM    787  HA  LEU A  49      12.697  -1.114  -1.921  1.00  0.68           H  
ATOM    788 1HB  LEU A  49      11.259  -3.627  -1.005  1.00  0.68           H  
ATOM    789 2HB  LEU A  49      12.139  -3.438  -2.518  1.00  0.68           H  
ATOM    790  HG  LEU A  49      13.317  -3.452   0.257  1.00  0.68           H  
ATOM    791 1HD1 LEU A  49      14.271  -5.586  -0.426  1.00  0.68           H  
ATOM    792 2HD1 LEU A  49      12.491  -5.610  -0.476  1.00  0.68           H  
ATOM    793 3HD1 LEU A  49      13.425  -5.467  -1.985  1.00  0.68           H  
ATOM    794 1HD2 LEU A  49      15.458  -3.445  -0.910  1.00  0.68           H  
ATOM    795 2HD2 LEU A  49      14.626  -3.292  -2.457  1.00  0.68           H  
ATOM    796 3HD2 LEU A  49      14.510  -2.007  -1.254  1.00  0.68           H  
ATOM    797  N   SER A  50      10.517  -1.383  -3.393  1.00  0.71           N  
ATOM    798  CA  SER A  50       9.271  -1.082  -4.098  1.00  0.71           C  
ATOM    799  C   SER A  50       8.100  -1.986  -3.684  1.00  0.71           C  
ATOM    800  O   SER A  50       6.936  -1.622  -3.853  1.00  0.71           O  
ATOM    801  CB  SER A  50       9.495  -1.221  -5.587  1.00  0.71           C  
ATOM    802  OG  SER A  50       9.712  -2.560  -5.943  1.00  0.71           O  
ATOM    803  H   SER A  50      11.345  -1.644  -3.915  1.00  0.71           H  
ATOM    804  HA  SER A  50       8.994  -0.056  -3.870  1.00  0.71           H  
ATOM    805 1HB  SER A  50       8.634  -0.829  -6.127  1.00  0.71           H  
ATOM    806 2HB  SER A  50      10.363  -0.630  -5.876  1.00  0.71           H  
ATOM    807  HG  SER A  50       8.870  -3.006  -5.812  1.00  0.71           H  
ATOM    808  N   ASP A  51       8.407  -3.163  -3.123  1.00  0.73           N  
ATOM    809  CA  ASP A  51       7.379  -4.102  -2.675  1.00  0.73           C  
ATOM    810  C   ASP A  51       6.870  -3.803  -1.255  1.00  0.73           C  
ATOM    811  O   ASP A  51       6.052  -4.549  -0.717  1.00  0.73           O  
ATOM    812  CB  ASP A  51       7.900  -5.544  -2.747  1.00  0.73           C  
ATOM    813  CG  ASP A  51       9.039  -5.907  -1.761  1.00  0.73           C  
ATOM    814  OD1 ASP A  51       9.370  -5.138  -0.880  1.00  0.73           O  
ATOM    815  OD2 ASP A  51       9.570  -6.993  -1.900  1.00  0.73           O  
ATOM    816  H   ASP A  51       9.381  -3.401  -3.017  1.00  0.73           H  
ATOM    817  HA  ASP A  51       6.530  -4.020  -3.354  1.00  0.73           H  
ATOM    818 1HB  ASP A  51       7.068  -6.225  -2.560  1.00  0.73           H  
ATOM    819 2HB  ASP A  51       8.251  -5.744  -3.761  1.00  0.73           H  
ATOM    820  N   GLY A  52       7.349  -2.713  -0.652  1.00  0.75           N  
ATOM    821  CA  GLY A  52       6.935  -2.305   0.683  1.00  0.75           C  
ATOM    822  C   GLY A  52       7.790  -2.853   1.835  1.00  0.75           C  
ATOM    823  O   GLY A  52       7.588  -2.462   2.987  1.00  0.75           O  
ATOM    824  H   GLY A  52       8.041  -2.136  -1.124  1.00  0.75           H  
ATOM    825 1HA  GLY A  52       6.957  -1.214   0.726  1.00  0.75           H  
ATOM    826 2HA  GLY A  52       5.899  -2.597   0.836  1.00  0.75           H  
ATOM    827  N   ARG A  53       8.735  -3.759   1.572  1.00  0.76           N  
ATOM    828  CA  ARG A  53       9.530  -4.250   2.697  1.00  0.76           C  
ATOM    829  C   ARG A  53      10.548  -3.224   3.175  1.00  0.76           C  
ATOM    830  O   ARG A  53      11.270  -2.615   2.386  1.00  0.76           O  
ATOM    831  CB  ARG A  53      10.256  -5.547   2.366  1.00  0.76           C  
ATOM    832  CG  ARG A  53       9.365  -6.785   2.208  1.00  0.76           C  
ATOM    833  CD  ARG A  53      10.167  -8.025   1.892  1.00  0.76           C  
ATOM    834  NE  ARG A  53      10.681  -8.032   0.535  1.00  0.76           N  
ATOM    835  CZ  ARG A  53      11.683  -8.783   0.074  1.00  0.76           C  
ATOM    836  NH1 ARG A  53      12.360  -9.600   0.859  1.00  0.76           N  
ATOM    837  NH2 ARG A  53      11.958  -8.672  -1.198  1.00  0.76           N  
ATOM    838  H   ARG A  53       8.897  -4.118   0.621  1.00  0.76           H  
ATOM    839  HA  ARG A  53       8.850  -4.460   3.522  1.00  0.76           H  
ATOM    840 1HB  ARG A  53      10.792  -5.419   1.423  1.00  0.76           H  
ATOM    841 2HB  ARG A  53      10.997  -5.756   3.138  1.00  0.76           H  
ATOM    842 1HG  ARG A  53       8.801  -6.954   3.123  1.00  0.76           H  
ATOM    843 2HG  ARG A  53       8.672  -6.612   1.376  1.00  0.76           H  
ATOM    844 1HD  ARG A  53      11.013  -8.087   2.573  1.00  0.76           H  
ATOM    845 2HD  ARG A  53       9.536  -8.903   2.019  1.00  0.76           H  
ATOM    846  HE  ARG A  53      10.209  -7.450  -0.176  1.00  0.76           H  
ATOM    847 1HH1 ARG A  53      12.125  -9.668   1.838  1.00  0.76           H  
ATOM    848 2HH1 ARG A  53      13.112 -10.155   0.479  1.00  0.76           H  
ATOM    849 1HH2 ARG A  53      11.362  -8.025  -1.743  1.00  0.76           H  
ATOM    850 2HH2 ARG A  53      12.696  -9.206  -1.622  1.00  0.76           H  
ATOM    851  N   VAL A  54      10.626  -3.050   4.493  1.00  0.76           N  
ATOM    852  CA  VAL A  54      11.573  -2.107   5.082  1.00  0.76           C  
ATOM    853  C   VAL A  54      12.947  -2.724   5.191  1.00  0.76           C  
ATOM    854  O   VAL A  54      13.094  -3.859   5.646  1.00  0.76           O  
ATOM    855  CB  VAL A  54      11.084  -1.606   6.458  1.00  0.76           C  
ATOM    856  CG1 VAL A  54      12.147  -0.696   7.121  1.00  0.76           C  
ATOM    857  CG2 VAL A  54       9.815  -0.826   6.242  1.00  0.76           C  
ATOM    858  H   VAL A  54      10.006  -3.573   5.097  1.00  0.76           H  
ATOM    859  HA  VAL A  54      11.639  -1.237   4.432  1.00  0.76           H  
ATOM    860  HB  VAL A  54      10.904  -2.454   7.117  1.00  0.76           H  
ATOM    861 1HG1 VAL A  54      11.776  -0.345   8.086  1.00  0.76           H  
ATOM    862 2HG1 VAL A  54      13.067  -1.254   7.276  1.00  0.76           H  
ATOM    863 3HG1 VAL A  54      12.347   0.163   6.478  1.00  0.76           H  
ATOM    864 1HG2 VAL A  54       9.442  -0.460   7.197  1.00  0.76           H  
ATOM    865 2HG2 VAL A  54      10.035   0.011   5.582  1.00  0.76           H  
ATOM    866 3HG2 VAL A  54       9.063  -1.469   5.776  1.00  0.76           H  
ATOM    867  N   VAL A  55      13.943  -1.985   4.729  1.00  0.75           N  
ATOM    868  CA  VAL A  55      15.318  -2.452   4.755  1.00  0.75           C  
ATOM    869  C   VAL A  55      16.166  -1.683   5.765  1.00  0.75           C  
ATOM    870  O   VAL A  55      17.193  -2.173   6.231  1.00  0.75           O  
ATOM    871  CB  VAL A  55      15.897  -2.385   3.332  1.00  0.75           C  
ATOM    872  CG1 VAL A  55      15.115  -3.323   2.444  1.00  0.75           C  
ATOM    873  CG2 VAL A  55      15.777  -0.985   2.779  1.00  0.75           C  
ATOM    874  H   VAL A  55      13.725  -1.057   4.370  1.00  0.75           H  
ATOM    875  HA  VAL A  55      15.316  -3.502   5.052  1.00  0.75           H  
ATOM    876  HB  VAL A  55      16.937  -2.701   3.346  1.00  0.75           H  
ATOM    877 1HG1 VAL A  55      15.515  -3.296   1.447  1.00  0.75           H  
ATOM    878 2HG1 VAL A  55      15.188  -4.341   2.828  1.00  0.75           H  
ATOM    879 3HG1 VAL A  55      14.070  -3.015   2.427  1.00  0.75           H  
ATOM    880 1HG2 VAL A  55      16.162  -0.951   1.768  1.00  0.75           H  
ATOM    881 2HG2 VAL A  55      14.739  -0.710   2.765  1.00  0.75           H  
ATOM    882 3HG2 VAL A  55      16.335  -0.298   3.404  1.00  0.75           H  
ATOM    883  N   PHE A  56      15.721  -0.486   6.133  1.00  0.74           N  
ATOM    884  CA  PHE A  56      16.416   0.299   7.151  1.00  0.74           C  
ATOM    885  C   PHE A  56      15.503   1.291   7.849  1.00  0.74           C  
ATOM    886  O   PHE A  56      14.670   1.934   7.213  1.00  0.74           O  
ATOM    887  CB  PHE A  56      17.634   1.037   6.589  1.00  0.74           C  
ATOM    888  CG  PHE A  56      18.262   1.958   7.617  1.00  0.74           C  
ATOM    889  CD1 PHE A  56      19.180   1.508   8.558  1.00  0.74           C  
ATOM    890  CD2 PHE A  56      17.896   3.287   7.644  1.00  0.74           C  
ATOM    891  CE1 PHE A  56      19.709   2.386   9.497  1.00  0.74           C  
ATOM    892  CE2 PHE A  56      18.415   4.162   8.567  1.00  0.74           C  
ATOM    893  CZ  PHE A  56      19.324   3.715   9.500  1.00  0.74           C  
ATOM    894  H   PHE A  56      14.885  -0.113   5.685  1.00  0.74           H  
ATOM    895  HA  PHE A  56      16.784  -0.394   7.910  1.00  0.74           H  
ATOM    896 1HB  PHE A  56      18.386   0.317   6.263  1.00  0.74           H  
ATOM    897 2HB  PHE A  56      17.347   1.630   5.730  1.00  0.74           H  
ATOM    898  HD1 PHE A  56      19.478   0.458   8.557  1.00  0.74           H  
ATOM    899  HD2 PHE A  56      17.174   3.626   6.920  1.00  0.74           H  
ATOM    900  HE1 PHE A  56      20.426   2.026  10.234  1.00  0.74           H  
ATOM    901  HE2 PHE A  56      18.098   5.206   8.560  1.00  0.74           H  
ATOM    902  HZ  PHE A  56      19.734   4.405  10.237  1.00  0.74           H  
ATOM    903  N   SER A  57      15.663   1.444   9.163  1.00  0.73           N  
ATOM    904  CA  SER A  57      14.924   2.494   9.848  1.00  0.73           C  
ATOM    905  C   SER A  57      15.579   3.054  11.087  1.00  0.73           C  
ATOM    906  O   SER A  57      15.716   2.383  12.116  1.00  0.73           O  
ATOM    907  CB  SER A  57      13.546   2.044  10.232  1.00  0.73           C  
ATOM    908  OG  SER A  57      12.890   3.056  10.988  1.00  0.73           O  
ATOM    909  H   SER A  57      16.329   0.873   9.665  1.00  0.73           H  
ATOM    910  HA  SER A  57      14.820   3.319   9.152  1.00  0.73           H  
ATOM    911 1HB  SER A  57      12.975   1.834   9.336  1.00  0.73           H  
ATOM    912 2HB  SER A  57      13.599   1.122  10.806  1.00  0.73           H  
ATOM    913  HG  SER A  57      11.946   2.849  10.918  1.00  0.73           H  
ATOM    914  N   SER A  58      15.853   4.345  11.029  1.00  0.73           N  
ATOM    915  CA  SER A  58      16.464   5.051  12.139  1.00  0.73           C  
ATOM    916  C   SER A  58      15.401   5.330  13.199  1.00  0.73           C  
ATOM    917  O   SER A  58      15.699   5.753  14.321  1.00  0.73           O  
ATOM    918  CB  SER A  58      17.038   6.360  11.673  1.00  0.73           C  
ATOM    919  OG  SER A  58      16.018   7.252  11.415  1.00  0.73           O  
ATOM    920  H   SER A  58      15.672   4.840  10.153  1.00  0.73           H  
ATOM    921  HA  SER A  58      17.251   4.431  12.568  1.00  0.73           H  
ATOM    922 1HB  SER A  58      17.690   6.761  12.390  1.00  0.73           H  
ATOM    923 2HB  SER A  58      17.615   6.201  10.768  1.00  0.73           H  
ATOM    924  HG  SER A  58      15.485   7.264  12.223  1.00  0.73           H  
ATOM    925  N   TYR A  59      14.129   5.104  12.845  1.00  0.72           N  
ATOM    926  CA  TYR A  59      13.058   5.346  13.785  1.00  0.72           C  
ATOM    927  C   TYR A  59      12.981   4.107  14.669  1.00  0.72           C  
ATOM    928  O   TYR A  59      12.969   4.202  15.893  1.00  0.72           O  
ATOM    929  CB  TYR A  59      11.736   5.608  13.049  1.00  0.72           C  
ATOM    930  CG  TYR A  59      11.661   6.936  12.223  1.00  0.72           C  
ATOM    931  CD1 TYR A  59      11.967   6.944  10.851  1.00  0.72           C  
ATOM    932  CD2 TYR A  59      11.243   8.119  12.833  1.00  0.72           C  
ATOM    933  CE1 TYR A  59      11.846   8.129  10.110  1.00  0.72           C  
ATOM    934  CE2 TYR A  59      11.123   9.297  12.090  1.00  0.72           C  
ATOM    935  CZ  TYR A  59      11.414   9.310  10.741  1.00  0.72           C  
ATOM    936  OH  TYR A  59      11.275  10.488  10.003  1.00  0.72           O  
ATOM    937  H   TYR A  59      13.899   4.689  11.942  1.00  0.72           H  
ATOM    938  HA  TYR A  59      13.304   6.204  14.410  1.00  0.72           H  
ATOM    939 1HB  TYR A  59      11.535   4.783  12.372  1.00  0.72           H  
ATOM    940 2HB  TYR A  59      10.926   5.623  13.778  1.00  0.72           H  
ATOM    941  HD1 TYR A  59      12.292   6.024  10.361  1.00  0.72           H  
ATOM    942  HD2 TYR A  59      10.997   8.123  13.895  1.00  0.72           H  
ATOM    943  HE1 TYR A  59      12.078   8.132   9.041  1.00  0.72           H  
ATOM    944  HE2 TYR A  59      10.787  10.217  12.573  1.00  0.72           H  
ATOM    945  HH  TYR A  59      11.207  11.282  10.598  1.00  0.72           H  
ATOM    946  N   GLU A  60      13.038   2.923  14.044  1.00  0.72           N  
ATOM    947  CA  GLU A  60      12.984   1.663  14.799  1.00  0.72           C  
ATOM    948  C   GLU A  60      14.191   1.529  15.728  1.00  0.72           C  
ATOM    949  O   GLU A  60      14.083   1.003  16.836  1.00  0.72           O  
ATOM    950  CB  GLU A  60      12.917   0.449  13.869  1.00  0.72           C  
ATOM    951  CG  GLU A  60      11.591   0.314  13.100  1.00  0.72           C  
ATOM    952  CD  GLU A  60      11.531  -0.891  12.170  1.00  0.72           C  
ATOM    953  OE1 GLU A  60      12.518  -1.574  12.031  1.00  0.72           O  
ATOM    954  OE2 GLU A  60      10.488  -1.117  11.599  1.00  0.72           O  
ATOM    955  H   GLU A  60      13.078   2.904  13.028  1.00  0.72           H  
ATOM    956  HA  GLU A  60      12.086   1.671  15.416  1.00  0.72           H  
ATOM    957 1HB  GLU A  60      13.729   0.508  13.144  1.00  0.72           H  
ATOM    958 2HB  GLU A  60      13.065  -0.460  14.449  1.00  0.72           H  
ATOM    959 1HG  GLU A  60      10.778   0.237  13.821  1.00  0.72           H  
ATOM    960 2HG  GLU A  60      11.434   1.222  12.521  1.00  0.72           H  
ATOM    961  N   LEU A  61      15.335   2.043  15.280  1.00  0.70           N  
ATOM    962  CA  LEU A  61      16.574   1.997  16.044  1.00  0.70           C  
ATOM    963  C   LEU A  61      16.679   3.130  17.078  1.00  0.70           C  
ATOM    964  O   LEU A  61      17.661   3.200  17.821  1.00  0.70           O  
ATOM    965  CB  LEU A  61      17.755   2.090  15.073  1.00  0.70           C  
ATOM    966  CG  LEU A  61      17.888   0.918  14.080  1.00  0.70           C  
ATOM    967  CD1 LEU A  61      18.998   1.228  13.071  1.00  0.70           C  
ATOM    968  CD2 LEU A  61      18.180  -0.356  14.850  1.00  0.70           C  
ATOM    969  H   LEU A  61      15.361   2.428  14.335  1.00  0.70           H  
ATOM    970  HA  LEU A  61      16.615   1.046  16.571  1.00  0.70           H  
ATOM    971 1HB  LEU A  61      17.646   3.003  14.494  1.00  0.70           H  
ATOM    972 2HB  LEU A  61      18.677   2.156  15.647  1.00  0.70           H  
ATOM    973  HG  LEU A  61      16.957   0.795  13.533  1.00  0.70           H  
ATOM    974 1HD1 LEU A  61      19.084   0.406  12.361  1.00  0.70           H  
ATOM    975 2HD1 LEU A  61      18.744   2.144  12.534  1.00  0.70           H  
ATOM    976 3HD1 LEU A  61      19.943   1.359  13.593  1.00  0.70           H  
ATOM    977 1HD2 LEU A  61      18.267  -1.190  14.153  1.00  0.70           H  
ATOM    978 2HD2 LEU A  61      19.114  -0.244  15.401  1.00  0.70           H  
ATOM    979 3HD2 LEU A  61      17.365  -0.549  15.549  1.00  0.70           H  
ATOM    980  N   GLU A  62      15.689   4.033  17.089  1.00  0.68           N  
ATOM    981  CA  GLU A  62      15.623   5.199  17.968  1.00  0.68           C  
ATOM    982  C   GLU A  62      16.888   6.057  17.979  1.00  0.68           C  
ATOM    983  O   GLU A  62      17.343   6.474  19.048  1.00  0.68           O  
ATOM    984  CB  GLU A  62      15.287   4.768  19.402  1.00  0.68           C  
ATOM    985  CG  GLU A  62      13.928   4.073  19.554  1.00  0.68           C  
ATOM    986  CD  GLU A  62      13.564   3.758  20.997  1.00  0.68           C  
ATOM    987  OE1 GLU A  62      14.373   3.999  21.862  1.00  0.68           O  
ATOM    988  OE2 GLU A  62      12.473   3.287  21.229  1.00  0.68           O  
ATOM    989  H   GLU A  62      14.891   3.906  16.472  1.00  0.68           H  
ATOM    990  HA  GLU A  62      14.805   5.825  17.606  1.00  0.68           H  
ATOM    991 1HB  GLU A  62      16.054   4.088  19.770  1.00  0.68           H  
ATOM    992 2HB  GLU A  62      15.289   5.642  20.052  1.00  0.68           H  
ATOM    993 1HG  GLU A  62      13.157   4.713  19.125  1.00  0.68           H  
ATOM    994 2HG  GLU A  62      13.946   3.145  18.976  1.00  0.68           H  
ATOM    995  N   LYS A  63      17.468   6.321  16.810  1.00  0.65           N  
ATOM    996  CA  LYS A  63      18.668   7.149  16.762  1.00  0.65           C  
ATOM    997  C   LYS A  63      18.774   7.825  15.404  1.00  0.65           C  
ATOM    998  O   LYS A  63      18.687   7.126  14.406  1.00  0.65           O  
ATOM    999  CB  LYS A  63      19.894   6.263  16.998  1.00  0.65           C  
ATOM   1000  CG  LYS A  63      21.231   6.984  17.083  1.00  0.65           C  
ATOM   1001  CD  LYS A  63      22.361   6.008  17.384  1.00  0.65           C  
ATOM   1002  CE  LYS A  63      23.702   6.721  17.447  1.00  0.65           C  
ATOM   1003  NZ  LYS A  63      24.818   5.779  17.742  1.00  0.65           N  
ATOM   1004  H   LYS A  63      17.037   5.975  15.950  1.00  0.65           H  
ATOM   1005  HA  LYS A  63      18.593   7.887  17.552  1.00  0.65           H  
ATOM   1006 1HB  LYS A  63      19.761   5.703  17.928  1.00  0.65           H  
ATOM   1007 2HB  LYS A  63      19.963   5.529  16.193  1.00  0.65           H  
ATOM   1008 1HG  LYS A  63      21.436   7.496  16.138  1.00  0.65           H  
ATOM   1009 2HG  LYS A  63      21.194   7.723  17.877  1.00  0.65           H  
ATOM   1010 1HD  LYS A  63      22.171   5.512  18.338  1.00  0.65           H  
ATOM   1011 2HD  LYS A  63      22.400   5.252  16.601  1.00  0.65           H  
ATOM   1012 1HE  LYS A  63      23.890   7.207  16.490  1.00  0.65           H  
ATOM   1013 2HE  LYS A  63      23.664   7.481  18.227  1.00  0.65           H  
ATOM   1014 1HZ  LYS A  63      25.690   6.288  17.775  1.00  0.65           H  
ATOM   1015 2HZ  LYS A  63      24.655   5.332  18.634  1.00  0.65           H  
ATOM   1016 3HZ  LYS A  63      24.866   5.077  17.018  1.00  0.65           H  
ATOM   1017  N   PRO A  64      19.062   9.132  15.300  1.00  0.63           N  
ATOM   1018  CA  PRO A  64      19.224   9.820  14.035  1.00  0.63           C  
ATOM   1019  C   PRO A  64      20.499   9.388  13.336  1.00  0.63           C  
ATOM   1020  O   PRO A  64      21.471   8.982  13.979  1.00  0.63           O  
ATOM   1021  CB  PRO A  64      19.246  11.284  14.437  1.00  0.63           C  
ATOM   1022  CG  PRO A  64      19.759  11.287  15.866  1.00  0.63           C  
ATOM   1023  CD  PRO A  64      19.214   9.999  16.485  1.00  0.63           C  
ATOM   1024  HA  PRO A  64      18.352   9.611  13.395  1.00  0.63           H  
ATOM   1025 1HB  PRO A  64      19.889  11.809  13.743  1.00  0.63           H  
ATOM   1026 2HB  PRO A  64      18.246  11.709  14.329  1.00  0.63           H  
ATOM   1027 1HG  PRO A  64      20.860  11.324  15.865  1.00  0.63           H  
ATOM   1028 2HG  PRO A  64      19.414  12.193  16.387  1.00  0.63           H  
ATOM   1029 1HD  PRO A  64      19.959   9.611  17.181  1.00  0.63           H  
ATOM   1030 2HD  PRO A  64      18.239  10.178  16.966  1.00  0.63           H  
ATOM   1031  N   PHE A  65      20.495   9.518  12.022  1.00  0.61           N  
ATOM   1032  CA  PHE A  65      21.631   9.213  11.175  1.00  0.61           C  
ATOM   1033  C   PHE A  65      22.397  10.469  10.797  1.00  0.61           C  
ATOM   1034  O   PHE A  65      21.801  11.475  10.400  1.00  0.61           O  
ATOM   1035  CB  PHE A  65      21.167   8.487   9.918  1.00  0.61           C  
ATOM   1036  CG  PHE A  65      22.276   8.185   9.006  1.00  0.61           C  
ATOM   1037  CD1 PHE A  65      23.173   7.168   9.284  1.00  0.61           C  
ATOM   1038  CD2 PHE A  65      22.445   8.923   7.876  1.00  0.61           C  
ATOM   1039  CE1 PHE A  65      24.221   6.912   8.427  1.00  0.61           C  
ATOM   1040  CE2 PHE A  65      23.473   8.671   7.034  1.00  0.61           C  
ATOM   1041  CZ  PHE A  65      24.370   7.670   7.297  1.00  0.61           C  
ATOM   1042  H   PHE A  65      19.658   9.884  11.579  1.00  0.61           H  
ATOM   1043  HA  PHE A  65      22.305   8.556  11.726  1.00  0.61           H  
ATOM   1044 1HB  PHE A  65      20.679   7.552  10.192  1.00  0.61           H  
ATOM   1045 2HB  PHE A  65      20.440   9.098   9.390  1.00  0.61           H  
ATOM   1046  HD1 PHE A  65      23.047   6.577  10.189  1.00  0.61           H  
ATOM   1047  HD2 PHE A  65      21.748   9.726   7.657  1.00  0.61           H  
ATOM   1048  HE1 PHE A  65      24.928   6.114   8.650  1.00  0.61           H  
ATOM   1049  HE2 PHE A  65      23.584   9.271   6.167  1.00  0.61           H  
ATOM   1050  HZ  PHE A  65      25.198   7.483   6.613  1.00  0.61           H  
ATOM   1051  N   GLU A  66      23.718  10.437  10.946  1.00  0.60           N  
ATOM   1052  CA  GLU A  66      24.507  11.606  10.588  1.00  0.60           C  
ATOM   1053  C   GLU A  66      25.506  11.327   9.476  1.00  0.60           C  
ATOM   1054  O   GLU A  66      26.107  10.252   9.415  1.00  0.60           O  
ATOM   1055  CB  GLU A  66      25.211  12.159  11.823  1.00  0.60           C  
ATOM   1056  CG  GLU A  66      24.244  12.661  12.851  1.00  0.60           C  
ATOM   1057  CD  GLU A  66      24.852  13.251  14.084  1.00  0.60           C  
ATOM   1058  OE1 GLU A  66      25.973  12.918  14.452  1.00  0.60           O  
ATOM   1059  OE2 GLU A  66      24.210  14.117  14.624  1.00  0.60           O  
ATOM   1060  H   GLU A  66      24.172   9.601  11.287  1.00  0.60           H  
ATOM   1061  HA  GLU A  66      23.830  12.369  10.225  1.00  0.60           H  
ATOM   1062 1HB  GLU A  66      25.835  11.389  12.273  1.00  0.60           H  
ATOM   1063 2HB  GLU A  66      25.849  12.981  11.525  1.00  0.60           H  
ATOM   1064 1HG  GLU A  66      23.657  13.415  12.367  1.00  0.60           H  
ATOM   1065 2HG  GLU A  66      23.574  11.852  13.139  1.00  0.60           H  
ATOM   1066  N   PHE A  67      25.686  12.323   8.606  1.00  0.60           N  
ATOM   1067  CA  PHE A  67      26.625  12.230   7.485  1.00  0.60           C  
ATOM   1068  C   PHE A  67      27.090  13.604   7.001  1.00  0.60           C  
ATOM   1069  O   PHE A  67      26.490  14.626   7.352  1.00  0.60           O  
ATOM   1070  CB  PHE A  67      25.951  11.473   6.350  1.00  0.60           C  
ATOM   1071  CG  PHE A  67      24.757  12.180   5.805  1.00  0.60           C  
ATOM   1072  CD1 PHE A  67      24.843  12.969   4.664  1.00  0.60           C  
ATOM   1073  CD2 PHE A  67      23.549  12.106   6.468  1.00  0.60           C  
ATOM   1074  CE1 PHE A  67      23.736  13.636   4.206  1.00  0.60           C  
ATOM   1075  CE2 PHE A  67      22.473  12.768   6.013  1.00  0.60           C  
ATOM   1076  CZ  PHE A  67      22.558  13.525   4.893  1.00  0.60           C  
ATOM   1077  H   PHE A  67      25.118  13.164   8.733  1.00  0.60           H  
ATOM   1078  HA  PHE A  67      27.505  11.669   7.809  1.00  0.60           H  
ATOM   1079 1HB  PHE A  67      26.666  11.329   5.535  1.00  0.60           H  
ATOM   1080 2HB  PHE A  67      25.653  10.492   6.694  1.00  0.60           H  
ATOM   1081  HD1 PHE A  67      25.797  13.047   4.134  1.00  0.60           H  
ATOM   1082  HD2 PHE A  67      23.470  11.518   7.375  1.00  0.60           H  
ATOM   1083  HE1 PHE A  67      23.797  14.251   3.313  1.00  0.60           H  
ATOM   1084  HE2 PHE A  67      21.545  12.708   6.547  1.00  0.60           H  
ATOM   1085  HZ  PHE A  67      21.696  14.048   4.571  1.00  0.60           H  
ATOM   1086  N   THR A  68      28.137  13.637   6.174  1.00  0.61           N  
ATOM   1087  CA  THR A  68      28.559  14.908   5.588  1.00  0.61           C  
ATOM   1088  C   THR A  68      28.131  15.003   4.115  1.00  0.61           C  
ATOM   1089  O   THR A  68      28.433  14.132   3.287  1.00  0.61           O  
ATOM   1090  CB  THR A  68      30.066  15.114   5.726  1.00  0.61           C  
ATOM   1091  OG1 THR A  68      30.431  15.112   7.115  1.00  0.61           O  
ATOM   1092  CG2 THR A  68      30.435  16.457   5.129  1.00  0.61           C  
ATOM   1093  H   THR A  68      28.642  12.772   5.950  1.00  0.61           H  
ATOM   1094  HA  THR A  68      28.069  15.718   6.123  1.00  0.61           H  
ATOM   1095  HB  THR A  68      30.593  14.310   5.213  1.00  0.61           H  
ATOM   1096  HG1 THR A  68      31.366  15.308   7.195  1.00  0.61           H  
ATOM   1097 1HG2 THR A  68      31.503  16.628   5.225  1.00  0.61           H  
ATOM   1098 2HG2 THR A  68      30.155  16.489   4.081  1.00  0.61           H  
ATOM   1099 3HG2 THR A  68      29.896  17.231   5.665  1.00  0.61           H  
ATOM   1100  N   LEU A  69      27.366  16.040   3.819  1.00  0.63           N  
ATOM   1101  CA  LEU A  69      26.746  16.193   2.515  1.00  0.63           C  
ATOM   1102  C   LEU A  69      27.731  16.380   1.369  1.00  0.63           C  
ATOM   1103  O   LEU A  69      28.622  17.233   1.405  1.00  0.63           O  
ATOM   1104  CB  LEU A  69      25.758  17.351   2.557  1.00  0.63           C  
ATOM   1105  CG  LEU A  69      24.876  17.532   1.330  1.00  0.63           C  
ATOM   1106  CD1 LEU A  69      23.937  16.341   1.197  1.00  0.63           C  
ATOM   1107  CD2 LEU A  69      24.086  18.742   1.516  1.00  0.63           C  
ATOM   1108  H   LEU A  69      27.211  16.751   4.540  1.00  0.63           H  
ATOM   1109  HA  LEU A  69      26.179  15.283   2.313  1.00  0.63           H  
ATOM   1110 1HB  LEU A  69      25.109  17.213   3.416  1.00  0.63           H  
ATOM   1111 2HB  LEU A  69      26.319  18.280   2.704  1.00  0.63           H  
ATOM   1112  HG  LEU A  69      25.486  17.611   0.431  1.00  0.63           H  
ATOM   1113 1HD1 LEU A  69      23.292  16.481   0.331  1.00  0.63           H  
ATOM   1114 2HD1 LEU A  69      24.511  15.427   1.071  1.00  0.63           H  
ATOM   1115 3HD1 LEU A  69      23.331  16.263   2.086  1.00  0.63           H  
ATOM   1116 1HD2 LEU A  69      23.431  18.897   0.668  1.00  0.63           H  
ATOM   1117 2HD2 LEU A  69      23.515  18.583   2.406  1.00  0.63           H  
ATOM   1118 3HD2 LEU A  69      24.732  19.596   1.634  1.00  0.63           H  
ATOM   1119  N   GLY A  70      27.540  15.590   0.324  1.00  0.66           N  
ATOM   1120  CA  GLY A  70      28.328  15.654  -0.897  1.00  0.66           C  
ATOM   1121  C   GLY A  70      29.639  14.878  -0.851  1.00  0.66           C  
ATOM   1122  O   GLY A  70      30.384  14.868  -1.832  1.00  0.66           O  
ATOM   1123  H   GLY A  70      26.798  14.894   0.362  1.00  0.66           H  
ATOM   1124 1HA  GLY A  70      27.717  15.264  -1.712  1.00  0.66           H  
ATOM   1125 2HA  GLY A  70      28.524  16.691  -1.138  1.00  0.66           H  
ATOM   1126  N   LYS A  71      29.913  14.185   0.255  1.00  0.68           N  
ATOM   1127  CA  LYS A  71      31.163  13.434   0.369  1.00  0.68           C  
ATOM   1128  C   LYS A  71      31.068  12.002  -0.162  1.00  0.68           C  
ATOM   1129  O   LYS A  71      32.048  11.260  -0.133  1.00  0.68           O  
ATOM   1130  CB  LYS A  71      31.643  13.426   1.812  1.00  0.68           C  
ATOM   1131  CG  LYS A  71      31.994  14.793   2.369  1.00  0.68           C  
ATOM   1132  CD  LYS A  71      33.227  15.381   1.695  1.00  0.68           C  
ATOM   1133  CE  LYS A  71      33.645  16.694   2.354  1.00  0.68           C  
ATOM   1134  NZ  LYS A  71      34.878  17.266   1.728  1.00  0.68           N  
ATOM   1135  H   LYS A  71      29.274  14.210   1.056  1.00  0.68           H  
ATOM   1136  HA  LYS A  71      31.918  13.948  -0.226  1.00  0.68           H  
ATOM   1137 1HB  LYS A  71      30.848  13.025   2.449  1.00  0.68           H  
ATOM   1138 2HB  LYS A  71      32.508  12.772   1.916  1.00  0.68           H  
ATOM   1139 1HG  LYS A  71      31.147  15.465   2.209  1.00  0.68           H  
ATOM   1140 2HG  LYS A  71      32.181  14.707   3.433  1.00  0.68           H  
ATOM   1141 1HD  LYS A  71      34.052  14.671   1.758  1.00  0.68           H  
ATOM   1142 2HD  LYS A  71      33.007  15.566   0.642  1.00  0.68           H  
ATOM   1143 1HE  LYS A  71      32.834  17.412   2.255  1.00  0.68           H  
ATOM   1144 2HE  LYS A  71      33.834  16.518   3.413  1.00  0.68           H  
ATOM   1145 1HZ  LYS A  71      35.122  18.131   2.189  1.00  0.68           H  
ATOM   1146 2HZ  LYS A  71      35.639  16.608   1.825  1.00  0.68           H  
ATOM   1147 3HZ  LYS A  71      34.713  17.442   0.750  1.00  0.68           H  
ATOM   1148  N   GLY A  72      29.885  11.605  -0.634  1.00  0.71           N  
ATOM   1149  CA  GLY A  72      29.664  10.257  -1.160  1.00  0.71           C  
ATOM   1150  C   GLY A  72      29.340   9.244  -0.066  1.00  0.71           C  
ATOM   1151  O   GLY A  72      29.308   8.037  -0.307  1.00  0.71           O  
ATOM   1152  H   GLY A  72      29.112  12.259  -0.630  1.00  0.71           H  
ATOM   1153 1HA  GLY A  72      28.840  10.288  -1.875  1.00  0.71           H  
ATOM   1154 2HA  GLY A  72      30.547   9.934  -1.708  1.00  0.71           H  
ATOM   1155  N   GLU A  73      29.142   9.744   1.148  1.00  0.74           N  
ATOM   1156  CA  GLU A  73      28.841   8.914   2.304  1.00  0.74           C  
ATOM   1157  C   GLU A  73      27.487   8.203   2.208  1.00  0.74           C  
ATOM   1158  O   GLU A  73      27.334   7.109   2.760  1.00  0.74           O  
ATOM   1159  CB  GLU A  73      28.970   9.725   3.589  1.00  0.74           C  
ATOM   1160  CG  GLU A  73      30.427  10.097   3.901  1.00  0.74           C  
ATOM   1161  CD  GLU A  73      30.620  10.836   5.195  1.00  0.74           C  
ATOM   1162  OE1 GLU A  73      29.648  11.255   5.779  1.00  0.74           O  
ATOM   1163  OE2 GLU A  73      31.748  10.972   5.611  1.00  0.74           O  
ATOM   1164  H   GLU A  73      29.185  10.745   1.258  1.00  0.74           H  
ATOM   1165  HA  GLU A  73      29.602   8.135   2.351  1.00  0.74           H  
ATOM   1166 1HB  GLU A  73      28.392  10.649   3.497  1.00  0.74           H  
ATOM   1167 2HB  GLU A  73      28.564   9.161   4.428  1.00  0.74           H  
ATOM   1168 1HG  GLU A  73      31.016   9.181   3.933  1.00  0.74           H  
ATOM   1169 2HG  GLU A  73      30.809  10.701   3.081  1.00  0.74           H  
ATOM   1170  N   VAL A  74      26.503   8.806   1.527  1.00  0.77           N  
ATOM   1171  CA  VAL A  74      25.208   8.144   1.395  1.00  0.77           C  
ATOM   1172  C   VAL A  74      24.906   7.993  -0.089  1.00  0.77           C  
ATOM   1173  O   VAL A  74      25.626   8.525  -0.932  1.00  0.77           O  
ATOM   1174  CB  VAL A  74      24.072   8.894   2.135  1.00  0.77           C  
ATOM   1175  CG1 VAL A  74      24.367   8.998   3.588  1.00  0.77           C  
ATOM   1176  CG2 VAL A  74      23.870  10.261   1.588  1.00  0.77           C  
ATOM   1177  H   VAL A  74      26.638   9.730   1.091  1.00  0.77           H  
ATOM   1178  HA  VAL A  74      25.273   7.145   1.827  1.00  0.77           H  
ATOM   1179  HB  VAL A  74      23.158   8.327   2.021  1.00  0.77           H  
ATOM   1180 1HG1 VAL A  74      23.533   9.509   4.053  1.00  0.77           H  
ATOM   1181 2HG1 VAL A  74      24.485   8.000   4.011  1.00  0.77           H  
ATOM   1182 3HG1 VAL A  74      25.281   9.571   3.743  1.00  0.77           H  
ATOM   1183 1HG2 VAL A  74      23.055  10.756   2.114  1.00  0.77           H  
ATOM   1184 2HG2 VAL A  74      24.776  10.832   1.721  1.00  0.77           H  
ATOM   1185 3HG2 VAL A  74      23.624  10.188   0.539  1.00  0.77           H  
ATOM   1186  N   ILE A  75      23.885   7.227  -0.434  1.00  0.78           N  
ATOM   1187  CA  ILE A  75      23.599   7.039  -1.847  1.00  0.78           C  
ATOM   1188  C   ILE A  75      23.263   8.366  -2.516  1.00  0.78           C  
ATOM   1189  O   ILE A  75      22.709   9.270  -1.880  1.00  0.78           O  
ATOM   1190  CB  ILE A  75      22.439   6.088  -2.084  1.00  0.78           C  
ATOM   1191  CG1 ILE A  75      21.216   6.651  -1.521  1.00  0.78           C  
ATOM   1192  CG2 ILE A  75      22.711   4.740  -1.456  1.00  0.78           C  
ATOM   1193  CD1 ILE A  75      19.979   5.946  -1.946  1.00  0.78           C  
ATOM   1194  H   ILE A  75      23.315   6.782   0.271  1.00  0.78           H  
ATOM   1195  HA  ILE A  75      24.485   6.627  -2.330  1.00  0.78           H  
ATOM   1196  HB  ILE A  75      22.306   5.985  -3.137  1.00  0.78           H  
ATOM   1197 1HG1 ILE A  75      21.284   6.598  -0.452  1.00  0.78           H  
ATOM   1198 2HG1 ILE A  75      21.143   7.681  -1.819  1.00  0.78           H  
ATOM   1199 1HG2 ILE A  75      21.871   4.072  -1.653  1.00  0.78           H  
ATOM   1200 2HG2 ILE A  75      23.617   4.317  -1.890  1.00  0.78           H  
ATOM   1201 3HG2 ILE A  75      22.842   4.856  -0.381  1.00  0.78           H  
ATOM   1202 1HD1 ILE A  75      19.138   6.421  -1.493  1.00  0.78           H  
ATOM   1203 2HD1 ILE A  75      19.876   6.005  -3.015  1.00  0.78           H  
ATOM   1204 3HD1 ILE A  75      20.030   4.905  -1.641  1.00  0.78           H  
ATOM   1205  N   LYS A  76      23.544   8.450  -3.817  1.00  0.79           N  
ATOM   1206  CA  LYS A  76      23.287   9.645  -4.618  1.00  0.79           C  
ATOM   1207  C   LYS A  76      21.878  10.203  -4.439  1.00  0.79           C  
ATOM   1208  O   LYS A  76      21.706  11.406  -4.260  1.00  0.79           O  
ATOM   1209  CB  LYS A  76      23.550   9.316  -6.086  1.00  0.79           C  
ATOM   1210  CG  LYS A  76      23.288  10.423  -7.068  1.00  0.79           C  
ATOM   1211  CD  LYS A  76      23.664   9.992  -8.487  1.00  0.79           C  
ATOM   1212  CE  LYS A  76      23.327  11.055  -9.517  1.00  0.79           C  
ATOM   1213  NZ  LYS A  76      23.751  10.646 -10.884  1.00  0.79           N  
ATOM   1214  H   LYS A  76      23.976   7.653  -4.264  1.00  0.79           H  
ATOM   1215  HA  LYS A  76      23.991  10.416  -4.306  1.00  0.79           H  
ATOM   1216 1HB  LYS A  76      24.588   9.009  -6.206  1.00  0.79           H  
ATOM   1217 2HB  LYS A  76      22.932   8.476  -6.379  1.00  0.79           H  
ATOM   1218 1HG  LYS A  76      22.228  10.634  -7.051  1.00  0.79           H  
ATOM   1219 2HG  LYS A  76      23.834  11.324  -6.788  1.00  0.79           H  
ATOM   1220 1HD  LYS A  76      24.733   9.780  -8.530  1.00  0.79           H  
ATOM   1221 2HD  LYS A  76      23.125   9.081  -8.739  1.00  0.79           H  
ATOM   1222 1HE  LYS A  76      22.247  11.219  -9.521  1.00  0.79           H  
ATOM   1223 2HE  LYS A  76      23.826  11.986  -9.254  1.00  0.79           H  
ATOM   1224 1HZ  LYS A  76      23.506  11.373 -11.540  1.00  0.79           H  
ATOM   1225 2HZ  LYS A  76      24.752  10.499 -10.899  1.00  0.79           H  
ATOM   1226 3HZ  LYS A  76      23.279   9.786 -11.141  1.00  0.79           H  
ATOM   1227  N   ALA A  77      20.867   9.349  -4.412  1.00  0.79           N  
ATOM   1228  CA  ALA A  77      19.503   9.835  -4.230  1.00  0.79           C  
ATOM   1229  C   ALA A  77      19.303  10.636  -2.955  1.00  0.79           C  
ATOM   1230  O   ALA A  77      18.481  11.556  -2.916  1.00  0.79           O  
ATOM   1231  CB  ALA A  77      18.549   8.687  -4.188  1.00  0.79           C  
ATOM   1232  H   ALA A  77      21.037   8.362  -4.596  1.00  0.79           H  
ATOM   1233  HA  ALA A  77      19.275  10.483  -5.067  1.00  0.79           H  
ATOM   1234 1HB  ALA A  77      17.540   9.078  -4.091  1.00  0.79           H  
ATOM   1235 2HB  ALA A  77      18.655   8.126  -5.107  1.00  0.79           H  
ATOM   1236 3HB  ALA A  77      18.775   8.061  -3.347  1.00  0.79           H  
ATOM   1237  N   LEU A  78      20.019  10.271  -1.894  1.00  0.78           N  
ATOM   1238  CA  LEU A  78      19.852  10.939  -0.624  1.00  0.78           C  
ATOM   1239  C   LEU A  78      20.713  12.177  -0.614  1.00  0.78           C  
ATOM   1240  O   LEU A  78      20.313  13.207  -0.084  1.00  0.78           O  
ATOM   1241  CB  LEU A  78      20.235  10.013   0.528  1.00  0.78           C  
ATOM   1242  CG  LEU A  78      19.388   8.788   0.667  1.00  0.78           C  
ATOM   1243  CD1 LEU A  78      19.929   7.913   1.785  1.00  0.78           C  
ATOM   1244  CD2 LEU A  78      18.027   9.181   0.917  1.00  0.78           C  
ATOM   1245  H   LEU A  78      20.737   9.560  -1.983  1.00  0.78           H  
ATOM   1246  HA  LEU A  78      18.811  11.234  -0.511  1.00  0.78           H  
ATOM   1247 1HB  LEU A  78      21.253   9.678   0.359  1.00  0.78           H  
ATOM   1248 2HB  LEU A  78      20.199  10.571   1.463  1.00  0.78           H  
ATOM   1249  HG  LEU A  78      19.411   8.243  -0.236  1.00  0.78           H  
ATOM   1250 1HD1 LEU A  78      19.314   7.016   1.874  1.00  0.78           H  
ATOM   1251 2HD1 LEU A  78      20.946   7.629   1.566  1.00  0.78           H  
ATOM   1252 3HD1 LEU A  78      19.906   8.465   2.721  1.00  0.78           H  
ATOM   1253 1HD2 LEU A  78      17.415   8.304   1.005  1.00  0.78           H  
ATOM   1254 2HD2 LEU A  78      18.001   9.744   1.845  1.00  0.78           H  
ATOM   1255 3HD2 LEU A  78      17.665   9.797   0.093  1.00  0.78           H  
ATOM   1256  N   GLU A  79      21.871  12.118  -1.269  1.00  0.76           N  
ATOM   1257  CA  GLU A  79      22.732  13.293  -1.297  1.00  0.76           C  
ATOM   1258  C   GLU A  79      21.953  14.414  -2.008  1.00  0.76           C  
ATOM   1259  O   GLU A  79      21.913  15.568  -1.563  1.00  0.76           O  
ATOM   1260  CB  GLU A  79      24.019  12.997  -2.101  1.00  0.76           C  
ATOM   1261  CG  GLU A  79      25.072  11.985  -1.503  1.00  0.76           C  
ATOM   1262  CD  GLU A  79      25.827  12.518  -0.326  1.00  0.76           C  
ATOM   1263  OE1 GLU A  79      25.741  13.699  -0.161  1.00  0.76           O  
ATOM   1264  OE2 GLU A  79      26.504  11.777   0.398  1.00  0.76           O  
ATOM   1265  H   GLU A  79      22.164  11.241  -1.705  1.00  0.76           H  
ATOM   1266  HA  GLU A  79      22.969  13.600  -0.277  1.00  0.76           H  
ATOM   1267 1HB  GLU A  79      23.737  12.611  -3.078  1.00  0.76           H  
ATOM   1268 2HB  GLU A  79      24.543  13.935  -2.274  1.00  0.76           H  
ATOM   1269 1HG  GLU A  79      24.566  11.076  -1.237  1.00  0.76           H  
ATOM   1270 2HG  GLU A  79      25.784  11.735  -2.286  1.00  0.76           H  
ATOM   1271  N   ILE A  80      21.249  14.026  -3.073  1.00  0.73           N  
ATOM   1272  CA  ILE A  80      20.450  14.950  -3.853  1.00  0.73           C  
ATOM   1273  C   ILE A  80      19.238  15.451  -3.095  1.00  0.73           C  
ATOM   1274  O   ILE A  80      19.067  16.662  -2.924  1.00  0.73           O  
ATOM   1275  CB  ILE A  80      19.963  14.249  -5.135  1.00  0.73           C  
ATOM   1276  CG1 ILE A  80      21.120  13.962  -6.034  1.00  0.73           C  
ATOM   1277  CG2 ILE A  80      18.907  15.061  -5.851  1.00  0.73           C  
ATOM   1278  CD1 ILE A  80      20.735  13.033  -7.107  1.00  0.73           C  
ATOM   1279  H   ILE A  80      21.322  13.056  -3.380  1.00  0.73           H  
ATOM   1280  HA  ILE A  80      21.070  15.801  -4.122  1.00  0.73           H  
ATOM   1281  HB  ILE A  80      19.533  13.285  -4.862  1.00  0.73           H  
ATOM   1282 1HG1 ILE A  80      21.463  14.889  -6.484  1.00  0.73           H  
ATOM   1283 2HG1 ILE A  80      21.938  13.531  -5.463  1.00  0.73           H  
ATOM   1284 1HG2 ILE A  80      18.572  14.517  -6.742  1.00  0.73           H  
ATOM   1285 2HG2 ILE A  80      18.069  15.212  -5.189  1.00  0.73           H  
ATOM   1286 3HG2 ILE A  80      19.319  16.024  -6.147  1.00  0.73           H  
ATOM   1287 1HD1 ILE A  80      21.577  12.856  -7.757  1.00  0.73           H  
ATOM   1288 2HD1 ILE A  80      20.394  12.096  -6.676  1.00  0.73           H  
ATOM   1289 3HD1 ILE A  80      19.936  13.477  -7.667  1.00  0.73           H  
ATOM   1290  N   ALA A  81      18.422  14.537  -2.567  1.00  0.71           N  
ATOM   1291  CA  ALA A  81      17.228  14.971  -1.870  1.00  0.71           C  
ATOM   1292  C   ALA A  81      17.554  15.846  -0.666  1.00  0.71           C  
ATOM   1293  O   ALA A  81      16.943  16.894  -0.476  1.00  0.71           O  
ATOM   1294  CB  ALA A  81      16.447  13.760  -1.437  1.00  0.71           C  
ATOM   1295  H   ALA A  81      18.597  13.539  -2.685  1.00  0.71           H  
ATOM   1296  HA  ALA A  81      16.626  15.559  -2.562  1.00  0.71           H  
ATOM   1297 1HB  ALA A  81      15.546  14.081  -0.952  1.00  0.71           H  
ATOM   1298 2HB  ALA A  81      16.199  13.158  -2.313  1.00  0.71           H  
ATOM   1299 3HB  ALA A  81      17.046  13.166  -0.747  1.00  0.71           H  
ATOM   1300  N   ILE A  82      18.583  15.486   0.096  1.00  0.68           N  
ATOM   1301  CA  ILE A  82      18.962  16.263   1.266  1.00  0.68           C  
ATOM   1302  C   ILE A  82      19.380  17.675   0.918  1.00  0.68           C  
ATOM   1303  O   ILE A  82      18.997  18.617   1.610  1.00  0.68           O  
ATOM   1304  CB  ILE A  82      20.083  15.584   2.031  1.00  0.68           C  
ATOM   1305  CG1 ILE A  82      19.582  14.274   2.642  1.00  0.68           C  
ATOM   1306  CG2 ILE A  82      20.613  16.548   3.101  1.00  0.68           C  
ATOM   1307  CD1 ILE A  82      18.588  14.477   3.692  1.00  0.68           C  
ATOM   1308  H   ILE A  82      19.105  14.635  -0.105  1.00  0.68           H  
ATOM   1309  HA  ILE A  82      18.100  16.322   1.922  1.00  0.68           H  
ATOM   1310  HB  ILE A  82      20.890  15.332   1.339  1.00  0.68           H  
ATOM   1311 1HG1 ILE A  82      19.090  13.689   1.876  1.00  0.68           H  
ATOM   1312 2HG1 ILE A  82      20.406  13.710   3.001  1.00  0.68           H  
ATOM   1313 1HG2 ILE A  82      21.425  16.082   3.628  1.00  0.68           H  
ATOM   1314 2HG2 ILE A  82      20.978  17.455   2.619  1.00  0.68           H  
ATOM   1315 3HG2 ILE A  82      19.815  16.803   3.799  1.00  0.68           H  
ATOM   1316 1HD1 ILE A  82      18.272  13.514   4.060  1.00  0.68           H  
ATOM   1317 2HD1 ILE A  82      19.025  15.058   4.502  1.00  0.68           H  
ATOM   1318 3HD1 ILE A  82      17.764  15.002   3.280  1.00  0.68           H  
ATOM   1319  N   SER A  83      20.119  17.847  -0.178  1.00  0.66           N  
ATOM   1320  CA  SER A  83      20.588  19.169  -0.584  1.00  0.66           C  
ATOM   1321  C   SER A  83      19.439  20.140  -0.911  1.00  0.66           C  
ATOM   1322  O   SER A  83      19.662  21.346  -1.024  1.00  0.66           O  
ATOM   1323  CB  SER A  83      21.513  19.059  -1.793  1.00  0.66           C  
ATOM   1324  OG  SER A  83      20.823  18.714  -2.980  1.00  0.66           O  
ATOM   1325  H   SER A  83      20.417  17.038  -0.730  1.00  0.66           H  
ATOM   1326  HA  SER A  83      21.153  19.595   0.246  1.00  0.66           H  
ATOM   1327 1HB  SER A  83      22.036  20.001  -1.934  1.00  0.66           H  
ATOM   1328 2HB  SER A  83      22.265  18.298  -1.584  1.00  0.66           H  
ATOM   1329  HG  SER A  83      20.248  17.940  -2.781  1.00  0.66           H  
ATOM   1330  N   LYS A  84      18.220  19.618  -1.116  1.00  0.63           N  
ATOM   1331  CA  LYS A  84      17.069  20.452  -1.427  1.00  0.63           C  
ATOM   1332  C   LYS A  84      16.193  20.700  -0.186  1.00  0.63           C  
ATOM   1333  O   LYS A  84      15.249  21.493  -0.239  1.00  0.63           O  
ATOM   1334  CB  LYS A  84      16.206  19.787  -2.503  1.00  0.63           C  
ATOM   1335  CG  LYS A  84      16.911  19.442  -3.828  1.00  0.63           C  
ATOM   1336  CD  LYS A  84      17.434  20.659  -4.566  1.00  0.63           C  
ATOM   1337  CE  LYS A  84      18.025  20.255  -5.924  1.00  0.63           C  
ATOM   1338  NZ  LYS A  84      18.593  21.425  -6.662  1.00  0.63           N  
ATOM   1339  H   LYS A  84      18.061  18.616  -1.013  1.00  0.63           H  
ATOM   1340  HA  LYS A  84      17.424  21.417  -1.790  1.00  0.63           H  
ATOM   1341 1HB  LYS A  84      15.822  18.847  -2.097  1.00  0.63           H  
ATOM   1342 2HB  LYS A  84      15.351  20.420  -2.728  1.00  0.63           H  
ATOM   1343 1HG  LYS A  84      17.751  18.777  -3.614  1.00  0.63           H  
ATOM   1344 2HG  LYS A  84      16.214  18.910  -4.470  1.00  0.63           H  
ATOM   1345 1HD  LYS A  84      16.626  21.374  -4.721  1.00  0.63           H  
ATOM   1346 2HD  LYS A  84      18.214  21.136  -3.966  1.00  0.63           H  
ATOM   1347 1HE  LYS A  84      18.815  19.519  -5.762  1.00  0.63           H  
ATOM   1348 2HE  LYS A  84      17.242  19.802  -6.532  1.00  0.63           H  
ATOM   1349 1HZ  LYS A  84      18.971  21.113  -7.551  1.00  0.63           H  
ATOM   1350 2HZ  LYS A  84      17.866  22.108  -6.827  1.00  0.63           H  
ATOM   1351 3HZ  LYS A  84      19.329  21.841  -6.107  1.00  0.63           H  
ATOM   1352  N   MET A  85      16.451  19.966   0.904  1.00  0.60           N  
ATOM   1353  CA  MET A  85      15.606  20.041   2.095  1.00  0.60           C  
ATOM   1354  C   MET A  85      15.951  21.185   3.022  1.00  0.60           C  
ATOM   1355  O   MET A  85      17.119  21.486   3.229  1.00  0.60           O  
ATOM   1356  CB  MET A  85      15.684  18.737   2.891  1.00  0.60           C  
ATOM   1357  CG  MET A  85      15.043  17.541   2.259  1.00  0.60           C  
ATOM   1358  SD  MET A  85      15.205  16.068   3.276  1.00  0.60           S  
ATOM   1359  CE  MET A  85      13.990  16.351   4.509  1.00  0.60           C  
ATOM   1360  H   MET A  85      17.269  19.362   0.930  1.00  0.60           H  
ATOM   1361  HA  MET A  85      14.584  20.189   1.767  1.00  0.60           H  
ATOM   1362 1HB  MET A  85      16.731  18.485   3.052  1.00  0.60           H  
ATOM   1363 2HB  MET A  85      15.230  18.890   3.875  1.00  0.60           H  
ATOM   1364 1HG  MET A  85      13.988  17.738   2.117  1.00  0.60           H  
ATOM   1365 2HG  MET A  85      15.476  17.351   1.301  1.00  0.60           H  
ATOM   1366 1HE  MET A  85      13.980  15.520   5.203  1.00  0.60           H  
ATOM   1367 2HE  MET A  85      14.214  17.268   5.036  1.00  0.60           H  
ATOM   1368 3HE  MET A  85      13.018  16.436   4.055  1.00  0.60           H  
ATOM   1369  N   LYS A  86      14.937  21.771   3.643  1.00  0.58           N  
ATOM   1370  CA  LYS A  86      15.149  22.809   4.647  1.00  0.58           C  
ATOM   1371  C   LYS A  86      15.004  22.184   6.026  1.00  0.58           C  
ATOM   1372  O   LYS A  86      14.282  21.198   6.184  1.00  0.58           O  
ATOM   1373  CB  LYS A  86      14.135  23.928   4.463  1.00  0.58           C  
ATOM   1374  CG  LYS A  86      14.223  24.635   3.109  1.00  0.58           C  
ATOM   1375  CD  LYS A  86      13.135  25.682   2.955  1.00  0.58           C  
ATOM   1376  CE  LYS A  86      13.264  26.463   1.647  1.00  0.58           C  
ATOM   1377  NZ  LYS A  86      12.808  25.678   0.464  1.00  0.58           N  
ATOM   1378  H   LYS A  86      13.981  21.510   3.395  1.00  0.58           H  
ATOM   1379  HA  LYS A  86      16.158  23.211   4.551  1.00  0.58           H  
ATOM   1380 1HB  LYS A  86      13.126  23.533   4.581  1.00  0.58           H  
ATOM   1381 2HB  LYS A  86      14.285  24.682   5.240  1.00  0.58           H  
ATOM   1382 1HG  LYS A  86      15.192  25.135   3.035  1.00  0.58           H  
ATOM   1383 2HG  LYS A  86      14.142  23.903   2.304  1.00  0.58           H  
ATOM   1384 1HD  LYS A  86      12.162  25.191   2.980  1.00  0.58           H  
ATOM   1385 2HD  LYS A  86      13.185  26.368   3.776  1.00  0.58           H  
ATOM   1386 1HE  LYS A  86      12.677  27.377   1.719  1.00  0.58           H  
ATOM   1387 2HE  LYS A  86      14.311  26.728   1.503  1.00  0.58           H  
ATOM   1388 1HZ  LYS A  86      12.923  26.237  -0.368  1.00  0.58           H  
ATOM   1389 2HZ  LYS A  86      13.351  24.831   0.376  1.00  0.58           H  
ATOM   1390 3HZ  LYS A  86      11.836  25.435   0.576  1.00  0.58           H  
ATOM   1391  N   LYS A  87      15.667  22.729   7.026  1.00  0.56           N  
ATOM   1392  CA  LYS A  87      15.530  22.170   8.372  1.00  0.56           C  
ATOM   1393  C   LYS A  87      14.074  22.055   8.801  1.00  0.56           C  
ATOM   1394  O   LYS A  87      13.324  23.036   8.698  1.00  0.56           O  
ATOM   1395  CB  LYS A  87      16.310  23.016   9.362  1.00  0.56           C  
ATOM   1396  CG  LYS A  87      16.253  22.561  10.784  1.00  0.56           C  
ATOM   1397  CD  LYS A  87      17.186  23.414  11.628  1.00  0.56           C  
ATOM   1398  CE  LYS A  87      17.149  23.037  13.088  1.00  0.56           C  
ATOM   1399  NZ  LYS A  87      18.185  23.755  13.837  1.00  0.56           N  
ATOM   1400  H   LYS A  87      16.264  23.534   6.854  1.00  0.56           H  
ATOM   1401  HA  LYS A  87      15.950  21.163   8.371  1.00  0.56           H  
ATOM   1402 1HB  LYS A  87      17.357  23.027   9.081  1.00  0.56           H  
ATOM   1403 2HB  LYS A  87      15.950  24.043   9.323  1.00  0.56           H  
ATOM   1404 1HG  LYS A  87      15.234  22.652  11.167  1.00  0.56           H  
ATOM   1405 2HG  LYS A  87      16.554  21.515  10.847  1.00  0.56           H  
ATOM   1406 1HD  LYS A  87      18.216  23.287  11.272  1.00  0.56           H  
ATOM   1407 2HD  LYS A  87      16.912  24.462  11.527  1.00  0.56           H  
ATOM   1408 1HE  LYS A  87      16.174  23.282  13.501  1.00  0.56           H  
ATOM   1409 2HE  LYS A  87      17.323  21.977  13.196  1.00  0.56           H  
ATOM   1410 1HZ  LYS A  87      18.159  23.480  14.805  1.00  0.56           H  
ATOM   1411 2HZ  LYS A  87      19.099  23.472  13.419  1.00  0.56           H  
ATOM   1412 3HZ  LYS A  87      18.059  24.748  13.759  1.00  0.56           H  
ATOM   1413  N   GLY A  88      13.683  20.862   9.290  1.00  0.55           N  
ATOM   1414  CA  GLY A  88      12.331  20.548   9.752  1.00  0.55           C  
ATOM   1415  C   GLY A  88      11.464  19.876   8.677  1.00  0.55           C  
ATOM   1416  O   GLY A  88      10.367  19.397   8.966  1.00  0.55           O  
ATOM   1417  H   GLY A  88      14.351  20.090   9.348  1.00  0.55           H  
ATOM   1418 1HA  GLY A  88      12.403  19.888  10.616  1.00  0.55           H  
ATOM   1419 2HA  GLY A  88      11.844  21.461  10.094  1.00  0.55           H  
ATOM   1420  N   GLN A  89      11.959  19.858   7.442  1.00  0.55           N  
ATOM   1421  CA  GLN A  89      11.266  19.296   6.280  1.00  0.55           C  
ATOM   1422  C   GLN A  89      11.185  17.783   6.258  1.00  0.55           C  
ATOM   1423  O   GLN A  89      12.120  17.082   6.667  1.00  0.55           O  
ATOM   1424  CB  GLN A  89      11.923  19.790   4.997  1.00  0.55           C  
ATOM   1425  CG  GLN A  89      11.246  19.417   3.724  1.00  0.55           C  
ATOM   1426  CD  GLN A  89      11.832  20.126   2.548  1.00  0.55           C  
ATOM   1427  OE1 GLN A  89      12.288  21.271   2.672  1.00  0.55           O  
ATOM   1428  NE2 GLN A  89      11.831  19.477   1.400  1.00  0.55           N  
ATOM   1429  H   GLN A  89      12.874  20.277   7.271  1.00  0.55           H  
ATOM   1430  HA  GLN A  89      10.239  19.669   6.294  1.00  0.55           H  
ATOM   1431 1HB  GLN A  89      11.988  20.873   5.026  1.00  0.55           H  
ATOM   1432 2HB  GLN A  89      12.941  19.411   4.951  1.00  0.55           H  
ATOM   1433 1HG  GLN A  89      11.348  18.360   3.573  1.00  0.55           H  
ATOM   1434 2HG  GLN A  89      10.206  19.687   3.787  1.00  0.55           H  
ATOM   1435 1HE2 GLN A  89      12.196  19.904   0.568  1.00  0.55           H  
ATOM   1436 2HE2 GLN A  89      11.467  18.549   1.368  1.00  0.55           H  
ATOM   1437  N   LYS A  90      10.044  17.273   5.791  1.00  0.55           N  
ATOM   1438  CA  LYS A  90       9.886  15.831   5.625  1.00  0.55           C  
ATOM   1439  C   LYS A  90       9.434  15.494   4.208  1.00  0.55           C  
ATOM   1440  O   LYS A  90       8.442  16.045   3.689  1.00  0.55           O  
ATOM   1441  CB  LYS A  90       8.925  15.239   6.642  1.00  0.55           C  
ATOM   1442  CG  LYS A  90       8.796  13.756   6.563  1.00  0.55           C  
ATOM   1443  CD  LYS A  90       7.859  13.230   7.613  1.00  0.55           C  
ATOM   1444  CE  LYS A  90       7.754  11.749   7.483  1.00  0.55           C  
ATOM   1445  NZ  LYS A  90       6.813  11.157   8.434  1.00  0.55           N  
ATOM   1446  H   LYS A  90       9.299  17.910   5.500  1.00  0.55           H  
ATOM   1447  HA  LYS A  90      10.854  15.368   5.775  1.00  0.55           H  
ATOM   1448 1HB  LYS A  90       9.246  15.504   7.652  1.00  0.55           H  
ATOM   1449 2HB  LYS A  90       7.935  15.645   6.486  1.00  0.55           H  
ATOM   1450 1HG  LYS A  90       8.424  13.467   5.578  1.00  0.55           H  
ATOM   1451 2HG  LYS A  90       9.779  13.302   6.703  1.00  0.55           H  
ATOM   1452 1HD  LYS A  90       8.240  13.481   8.606  1.00  0.55           H  
ATOM   1453 2HD  LYS A  90       6.872  13.677   7.484  1.00  0.55           H  
ATOM   1454 1HE  LYS A  90       7.428  11.510   6.472  1.00  0.55           H  
ATOM   1455 2HE  LYS A  90       8.739  11.315   7.651  1.00  0.55           H  
ATOM   1456 1HZ  LYS A  90       6.819  10.147   8.252  1.00  0.55           H  
ATOM   1457 2HZ  LYS A  90       7.107  11.342   9.379  1.00  0.55           H  
ATOM   1458 3HZ  LYS A  90       5.891  11.528   8.282  1.00  0.55           H  
ATOM   1459  N   ILE A  91      10.180  14.594   3.576  1.00  0.56           N  
ATOM   1460  CA  ILE A  91       9.934  14.207   2.194  1.00  0.56           C  
ATOM   1461  C   ILE A  91       9.860  12.710   1.954  1.00  0.56           C  
ATOM   1462  O   ILE A  91      10.361  11.901   2.743  1.00  0.56           O  
ATOM   1463  CB  ILE A  91      11.077  14.717   1.311  1.00  0.56           C  
ATOM   1464  CG1 ILE A  91      12.335  14.047   1.764  1.00  0.56           C  
ATOM   1465  CG2 ILE A  91      11.234  16.191   1.408  1.00  0.56           C  
ATOM   1466  CD1 ILE A  91      13.485  14.309   0.909  1.00  0.56           C  
ATOM   1467  H   ILE A  91      10.960  14.173   4.087  1.00  0.56           H  
ATOM   1468  HA  ILE A  91       8.992  14.646   1.876  1.00  0.56           H  
ATOM   1469  HB  ILE A  91      10.886  14.433   0.284  1.00  0.56           H  
ATOM   1470 1HG1 ILE A  91      12.558  14.387   2.771  1.00  0.56           H  
ATOM   1471 2HG1 ILE A  91      12.168  12.972   1.791  1.00  0.56           H  
ATOM   1472 1HG2 ILE A  91      12.059  16.510   0.777  1.00  0.56           H  
ATOM   1473 2HG2 ILE A  91      10.338  16.660   1.094  1.00  0.56           H  
ATOM   1474 3HG2 ILE A  91      11.439  16.451   2.421  1.00  0.56           H  
ATOM   1475 1HD1 ILE A  91      14.358  13.802   1.298  1.00  0.56           H  
ATOM   1476 2HD1 ILE A  91      13.271  13.955  -0.067  1.00  0.56           H  
ATOM   1477 3HD1 ILE A  91      13.676  15.368   0.871  1.00  0.56           H  
ATOM   1478  N   LEU A  92       9.298  12.348   0.807  1.00  0.58           N  
ATOM   1479  CA  LEU A  92       9.355  10.979   0.327  1.00  0.58           C  
ATOM   1480  C   LEU A  92      10.191  10.980  -0.951  1.00  0.58           C  
ATOM   1481  O   LEU A  92      10.008  11.848  -1.808  1.00  0.58           O  
ATOM   1482  CB  LEU A  92       7.968  10.436   0.037  1.00  0.58           C  
ATOM   1483  CG  LEU A  92       7.000  10.431   1.172  1.00  0.58           C  
ATOM   1484  CD1 LEU A  92       5.630  10.027   0.659  1.00  0.58           C  
ATOM   1485  CD2 LEU A  92       7.479   9.479   2.232  1.00  0.58           C  
ATOM   1486  H   LEU A  92       8.847  13.064   0.244  1.00  0.58           H  
ATOM   1487  HA  LEU A  92       9.830  10.362   1.074  1.00  0.58           H  
ATOM   1488 1HB  LEU A  92       7.534  10.999  -0.775  1.00  0.58           H  
ATOM   1489 2HB  LEU A  92       8.088   9.423  -0.285  1.00  0.58           H  
ATOM   1490  HG  LEU A  92       6.942  11.414   1.584  1.00  0.58           H  
ATOM   1491 1HD1 LEU A  92       4.920  10.033   1.483  1.00  0.58           H  
ATOM   1492 2HD1 LEU A  92       5.306  10.734  -0.107  1.00  0.58           H  
ATOM   1493 3HD1 LEU A  92       5.681   9.034   0.236  1.00  0.58           H  
ATOM   1494 1HD2 LEU A  92       6.784   9.477   3.071  1.00  0.58           H  
ATOM   1495 2HD2 LEU A  92       7.554   8.472   1.821  1.00  0.58           H  
ATOM   1496 3HD2 LEU A  92       8.450   9.800   2.573  1.00  0.58           H  
ATOM   1497  N   VAL A  93      11.094  10.016  -1.088  1.00  0.60           N  
ATOM   1498  CA  VAL A  93      11.974   9.935  -2.258  1.00  0.60           C  
ATOM   1499  C   VAL A  93      11.922   8.602  -2.973  1.00  0.60           C  
ATOM   1500  O   VAL A  93      11.944   7.557  -2.339  1.00  0.60           O  
ATOM   1501  CB  VAL A  93      13.440  10.204  -1.845  1.00  0.60           C  
ATOM   1502  CG1 VAL A  93      14.404  10.071  -3.041  1.00  0.60           C  
ATOM   1503  CG2 VAL A  93      13.532  11.548  -1.271  1.00  0.60           C  
ATOM   1504  H   VAL A  93      11.190   9.345  -0.332  1.00  0.60           H  
ATOM   1505  HA  VAL A  93      11.673  10.708  -2.961  1.00  0.60           H  
ATOM   1506  HB  VAL A  93      13.736   9.483  -1.114  1.00  0.60           H  
ATOM   1507 1HG1 VAL A  93      15.427  10.269  -2.712  1.00  0.60           H  
ATOM   1508 2HG1 VAL A  93      14.354   9.067  -3.456  1.00  0.60           H  
ATOM   1509 3HG1 VAL A  93      14.120  10.798  -3.804  1.00  0.60           H  
ATOM   1510 1HG2 VAL A  93      14.549  11.725  -0.963  1.00  0.60           H  
ATOM   1511 2HG2 VAL A  93      13.240  12.283  -2.022  1.00  0.60           H  
ATOM   1512 3HG2 VAL A  93      12.878  11.622  -0.408  1.00  0.60           H  
ATOM   1513  N   TRP A  94      11.838   8.647  -4.296  1.00  0.63           N  
ATOM   1514  CA  TRP A  94      11.891   7.450  -5.142  1.00  0.63           C  
ATOM   1515  C   TRP A  94      13.169   7.444  -5.941  1.00  0.63           C  
ATOM   1516  O   TRP A  94      13.401   8.342  -6.754  1.00  0.63           O  
ATOM   1517  CB  TRP A  94      10.745   7.379  -6.114  1.00  0.63           C  
ATOM   1518  CG  TRP A  94      10.837   6.250  -7.127  1.00  0.63           C  
ATOM   1519  CD1 TRP A  94      11.435   5.028  -7.001  1.00  0.63           C  
ATOM   1520  CD2 TRP A  94      10.289   6.279  -8.451  1.00  0.63           C  
ATOM   1521  NE1 TRP A  94      11.257   4.305  -8.159  1.00  0.63           N  
ATOM   1522  CE2 TRP A  94      10.580   5.054  -9.048  1.00  0.63           C  
ATOM   1523  CE3 TRP A  94       9.588   7.225  -9.161  1.00  0.63           C  
ATOM   1524  CZ2 TRP A  94      10.180   4.755 -10.336  1.00  0.63           C  
ATOM   1525  CZ3 TRP A  94       9.185   6.938 -10.463  1.00  0.63           C  
ATOM   1526  CH2 TRP A  94       9.475   5.734 -11.035  1.00  0.63           C  
ATOM   1527  H   TRP A  94      11.793   9.566  -4.737  1.00  0.63           H  
ATOM   1528  HA  TRP A  94      11.876   6.561  -4.509  1.00  0.63           H  
ATOM   1529 1HB  TRP A  94       9.843   7.252  -5.572  1.00  0.63           H  
ATOM   1530 2HB  TRP A  94      10.668   8.319  -6.650  1.00  0.63           H  
ATOM   1531  HD1 TRP A  94      11.949   4.664  -6.108  1.00  0.63           H  
ATOM   1532  HE1 TRP A  94      11.561   3.340  -8.350  1.00  0.63           H  
ATOM   1533  HE3 TRP A  94       9.358   8.169  -8.694  1.00  0.63           H  
ATOM   1534  HZ2 TRP A  94      10.407   3.788 -10.797  1.00  0.63           H  
ATOM   1535  HZ3 TRP A  94       8.630   7.691 -11.012  1.00  0.63           H  
ATOM   1536  HH2 TRP A  94       9.143   5.535 -12.053  1.00  0.63           H  
ATOM   1537  N   ALA A  95      14.022   6.471  -5.668  1.00  0.66           N  
ATOM   1538  CA  ALA A  95      15.301   6.379  -6.332  1.00  0.66           C  
ATOM   1539  C   ALA A  95      15.454   5.119  -7.182  1.00  0.66           C  
ATOM   1540  O   ALA A  95      15.443   3.992  -6.671  1.00  0.66           O  
ATOM   1541  CB  ALA A  95      16.374   6.409  -5.290  1.00  0.66           C  
ATOM   1542  H   ALA A  95      13.779   5.766  -4.975  1.00  0.66           H  
ATOM   1543  HA  ALA A  95      15.407   7.240  -6.991  1.00  0.66           H  
ATOM   1544 1HB  ALA A  95      17.346   6.375  -5.781  1.00  0.66           H  
ATOM   1545 2HB  ALA A  95      16.263   7.311  -4.720  1.00  0.66           H  
ATOM   1546 3HB  ALA A  95      16.263   5.548  -4.635  1.00  0.66           H  
ATOM   1547  N   LYS A  96      15.648   5.305  -8.482  1.00  0.69           N  
ATOM   1548  CA  LYS A  96      15.865   4.173  -9.368  1.00  0.69           C  
ATOM   1549  C   LYS A  96      17.262   3.680  -9.024  1.00  0.69           C  
ATOM   1550  O   LYS A  96      18.098   4.517  -8.681  1.00  0.69           O  
ATOM   1551  CB  LYS A  96      15.703   4.616 -10.813  1.00  0.69           C  
ATOM   1552  CG  LYS A  96      14.258   4.997 -11.168  1.00  0.69           C  
ATOM   1553  CD  LYS A  96      14.101   5.334 -12.651  1.00  0.69           C  
ATOM   1554  CE  LYS A  96      12.673   5.718 -12.981  1.00  0.69           C  
ATOM   1555  NZ  LYS A  96      12.505   6.035 -14.432  1.00  0.69           N  
ATOM   1556  H   LYS A  96      15.633   6.254  -8.869  1.00  0.69           H  
ATOM   1557  HA  LYS A  96      15.141   3.397  -9.139  1.00  0.69           H  
ATOM   1558 1HB  LYS A  96      16.287   5.508 -10.948  1.00  0.69           H  
ATOM   1559 2HB  LYS A  96      16.061   3.882 -11.515  1.00  0.69           H  
ATOM   1560 1HG  LYS A  96      13.589   4.169 -10.911  1.00  0.69           H  
ATOM   1561 2HG  LYS A  96      13.965   5.873 -10.577  1.00  0.69           H  
ATOM   1562 1HD  LYS A  96      14.739   6.169 -12.914  1.00  0.69           H  
ATOM   1563 2HD  LYS A  96      14.389   4.476 -13.252  1.00  0.69           H  
ATOM   1564 1HE  LYS A  96      12.013   4.892 -12.723  1.00  0.69           H  
ATOM   1565 2HE  LYS A  96      12.395   6.594 -12.390  1.00  0.69           H  
ATOM   1566 1HZ  LYS A  96      11.545   6.286 -14.610  1.00  0.69           H  
ATOM   1567 2HZ  LYS A  96      13.110   6.809 -14.692  1.00  0.69           H  
ATOM   1568 3HZ  LYS A  96      12.750   5.227 -14.983  1.00  0.69           H  
ATOM   1569  N   PRO A  97      17.614   2.385  -9.180  1.00  0.72           N  
ATOM   1570  CA  PRO A  97      18.840   1.823  -8.659  1.00  0.72           C  
ATOM   1571  C   PRO A  97      20.105   2.499  -9.084  1.00  0.72           C  
ATOM   1572  O   PRO A  97      21.024   2.580  -8.282  1.00  0.72           O  
ATOM   1573  CB  PRO A  97      18.831   0.410  -9.244  1.00  0.72           C  
ATOM   1574  CG  PRO A  97      17.873   0.481 -10.411  1.00  0.72           C  
ATOM   1575  CD  PRO A  97      16.815   1.429  -9.939  1.00  0.72           C  
ATOM   1576  HA  PRO A  97      18.765   1.766  -7.566  1.00  0.72           H  
ATOM   1577 1HB  PRO A  97      19.848   0.122  -9.547  1.00  0.72           H  
ATOM   1578 2HB  PRO A  97      18.526  -0.295  -8.479  1.00  0.72           H  
ATOM   1579 1HG  PRO A  97      18.392   0.818 -11.316  1.00  0.72           H  
ATOM   1580 2HG  PRO A  97      17.473  -0.519 -10.629  1.00  0.72           H  
ATOM   1581 1HD  PRO A  97      16.269   1.852 -10.766  1.00  0.72           H  
ATOM   1582 2HD  PRO A  97      16.179   0.875  -9.252  1.00  0.72           H  
ATOM   1583  N   GLU A  98      20.149   3.132 -10.242  1.00  0.76           N  
ATOM   1584  CA  GLU A  98      21.381   3.809 -10.639  1.00  0.76           C  
ATOM   1585  C   GLU A  98      21.780   4.877  -9.611  1.00  0.76           C  
ATOM   1586  O   GLU A  98      22.962   5.158  -9.412  1.00  0.76           O  
ATOM   1587  CB  GLU A  98      21.237   4.406 -12.029  1.00  0.76           C  
ATOM   1588  CG  GLU A  98      22.483   5.078 -12.573  1.00  0.76           C  
ATOM   1589  CD  GLU A  98      22.324   5.543 -14.004  1.00  0.76           C  
ATOM   1590  OE1 GLU A  98      21.345   5.195 -14.622  1.00  0.76           O  
ATOM   1591  OE2 GLU A  98      23.182   6.256 -14.472  1.00  0.76           O  
ATOM   1592  H   GLU A  98      19.364   3.106 -10.874  1.00  0.76           H  
ATOM   1593  HA  GLU A  98      22.181   3.069 -10.676  1.00  0.76           H  
ATOM   1594 1HB  GLU A  98      20.929   3.633 -12.730  1.00  0.76           H  
ATOM   1595 2HB  GLU A  98      20.473   5.143 -12.006  1.00  0.76           H  
ATOM   1596 1HG  GLU A  98      22.714   5.940 -11.946  1.00  0.76           H  
ATOM   1597 2HG  GLU A  98      23.318   4.383 -12.510  1.00  0.76           H  
ATOM   1598  N   ALA A  99      20.775   5.519  -9.007  1.00  0.80           N  
ATOM   1599  CA  ALA A  99      20.965   6.568  -8.017  1.00  0.80           C  
ATOM   1600  C   ALA A  99      21.053   6.000  -6.596  1.00  0.80           C  
ATOM   1601  O   ALA A  99      21.195   6.746  -5.615  1.00  0.80           O  
ATOM   1602  CB  ALA A  99      19.824   7.552  -8.106  1.00  0.80           C  
ATOM   1603  H   ALA A  99      19.821   5.215  -9.188  1.00  0.80           H  
ATOM   1604  HA  ALA A  99      21.902   7.073  -8.234  1.00  0.80           H  
ATOM   1605 1HB  ALA A  99      19.978   8.351  -7.384  1.00  0.80           H  
ATOM   1606 2HB  ALA A  99      19.794   7.970  -9.097  1.00  0.80           H  
ATOM   1607 3HB  ALA A  99      18.882   7.039  -7.893  1.00  0.80           H  
ATOM   1608  N   ALA A 100      20.885   4.686  -6.465  1.00  0.86           N  
ATOM   1609  CA  ALA A 100      20.874   4.090  -5.149  1.00  0.86           C  
ATOM   1610  C   ALA A 100      21.918   2.995  -4.926  1.00  0.86           C  
ATOM   1611  O   ALA A 100      22.753   3.101  -4.027  1.00  0.86           O  
ATOM   1612  CB  ALA A 100      19.487   3.532  -4.890  1.00  0.86           C  
ATOM   1613  H   ALA A 100      20.804   4.094  -7.279  1.00  0.86           H  
ATOM   1614  HA  ALA A 100      21.072   4.864  -4.442  1.00  0.86           H  
ATOM   1615 1HB  ALA A 100      19.465   3.139  -3.902  1.00  0.86           H  
ATOM   1616 2HB  ALA A 100      18.744   4.322  -4.990  1.00  0.86           H  
ATOM   1617 3HB  ALA A 100      19.267   2.746  -5.592  1.00  0.86           H  
ATOM   1618  N   VAL A 101      21.832   1.917  -5.703  1.00  0.92           N  
ATOM   1619  CA  VAL A 101      22.680   0.745  -5.480  1.00  0.92           C  
ATOM   1620  C   VAL A 101      23.270   0.137  -6.768  1.00  0.92           C  
ATOM   1621  O   VAL A 101      24.156  -0.725  -6.735  1.00  0.92           O  
ATOM   1622  CB  VAL A 101      21.857  -0.319  -4.708  1.00  0.92           C  
ATOM   1623  CG1 VAL A 101      21.429   0.198  -3.316  1.00  0.92           C  
ATOM   1624  CG2 VAL A 101      20.579  -0.693  -5.510  1.00  0.92           C  
ATOM   1625  H   VAL A 101      21.181   1.922  -6.477  1.00  0.92           H  
ATOM   1626  HA  VAL A 101      23.511   1.049  -4.845  1.00  0.92           H  
ATOM   1627  HB  VAL A 101      22.484  -1.206  -4.563  1.00  0.92           H  
ATOM   1628 1HG1 VAL A 101      20.887  -0.580  -2.807  1.00  0.92           H  
ATOM   1629 2HG1 VAL A 101      22.315   0.459  -2.741  1.00  0.92           H  
ATOM   1630 3HG1 VAL A 101      20.792   1.062  -3.406  1.00  0.92           H  
ATOM   1631 1HG2 VAL A 101      20.017  -1.455  -4.967  1.00  0.92           H  
ATOM   1632 2HG2 VAL A 101      19.952   0.187  -5.648  1.00  0.92           H  
ATOM   1633 3HG2 VAL A 101      20.861  -1.086  -6.482  1.00  0.92           H  
ATOM   1634  N   GLY A 102      22.748   0.572  -7.897  1.00  0.99           N  
ATOM   1635  CA  GLY A 102      23.088   0.040  -9.197  1.00  0.99           C  
ATOM   1636  C   GLY A 102      22.781  -1.443  -9.232  1.00  0.99           C  
ATOM   1637  O   GLY A 102      21.762  -1.897  -8.704  1.00  0.99           O  
ATOM   1638  H   GLY A 102      22.070   1.306  -7.852  1.00  0.99           H  
ATOM   1639 1HA  GLY A 102      22.515   0.559  -9.965  1.00  0.99           H  
ATOM   1640 2HA  GLY A 102      24.143   0.213  -9.402  1.00  0.99           H  
ATOM   1641  N   ALA A 103      23.693  -2.194  -9.829  1.00  1.08           N  
ATOM   1642  CA  ALA A 103      23.570  -3.635  -9.957  1.00  1.08           C  
ATOM   1643  C   ALA A 103      24.108  -4.365  -8.727  1.00  1.08           C  
ATOM   1644  O   ALA A 103      24.183  -5.592  -8.715  1.00  1.08           O  
ATOM   1645  CB  ALA A 103      24.282  -4.097 -11.204  1.00  1.08           C  
ATOM   1646  H   ALA A 103      24.506  -1.744 -10.223  1.00  1.08           H  
ATOM   1647  HA  ALA A 103      22.513  -3.878 -10.046  1.00  1.08           H  
ATOM   1648 1HB  ALA A 103      24.155  -5.174 -11.312  1.00  1.08           H  
ATOM   1649 2HB  ALA A 103      23.857  -3.593 -12.073  1.00  1.08           H  
ATOM   1650 3HB  ALA A 103      25.341  -3.861 -11.126  1.00  1.08           H  
ATOM   1651  N   ALA A 104      24.581  -3.624  -7.734  1.00  1.17           N  
ATOM   1652  CA  ALA A 104      25.101  -4.246  -6.531  1.00  1.17           C  
ATOM   1653  C   ALA A 104      23.967  -4.471  -5.556  1.00  1.17           C  
ATOM   1654  O   ALA A 104      23.011  -3.701  -5.551  1.00  1.17           O  
ATOM   1655  CB  ALA A 104      26.158  -3.366  -5.894  1.00  1.17           C  
ATOM   1656  H   ALA A 104      24.512  -2.606  -7.754  1.00  1.17           H  
ATOM   1657  HA  ALA A 104      25.533  -5.211  -6.792  1.00  1.17           H  
ATOM   1658 1HB  ALA A 104      26.533  -3.850  -4.992  1.00  1.17           H  
ATOM   1659 2HB  ALA A 104      26.976  -3.211  -6.593  1.00  1.17           H  
ATOM   1660 3HB  ALA A 104      25.716  -2.407  -5.632  1.00  1.17           H  
ATOM   1661  N   GLY A 105      24.053  -5.502  -4.727  1.00  1.23           N  
ATOM   1662  CA  GLY A 105      23.056  -5.610  -3.676  1.00  1.23           C  
ATOM   1663  C   GLY A 105      23.604  -4.885  -2.455  1.00  1.23           C  
ATOM   1664  O   GLY A 105      24.767  -5.062  -2.081  1.00  1.23           O  
ATOM   1665  H   GLY A 105      24.817  -6.159  -4.791  1.00  1.23           H  
ATOM   1666 1HA  GLY A 105      22.118  -5.155  -3.995  1.00  1.23           H  
ATOM   1667 2HA  GLY A 105      22.856  -6.654  -3.442  1.00  1.23           H  
ATOM   1668  N   ALA A 106      22.781  -4.090  -1.796  1.00  1.25           N  
ATOM   1669  CA  ALA A 106      23.254  -3.376  -0.610  1.00  1.25           C  
ATOM   1670  C   ALA A 106      22.957  -4.217   0.609  1.00  1.25           C  
ATOM   1671  O   ALA A 106      22.072  -3.894   1.404  1.00  1.25           O  
ATOM   1672  CB  ALA A 106      22.664  -1.990  -0.512  1.00  1.25           C  
ATOM   1673  H   ALA A 106      21.808  -4.040  -2.097  1.00  1.25           H  
ATOM   1674  HA  ALA A 106      24.335  -3.270  -0.677  1.00  1.25           H  
ATOM   1675 1HB  ALA A 106      23.055  -1.489   0.372  1.00  1.25           H  
ATOM   1676 2HB  ALA A 106      22.941  -1.433  -1.399  1.00  1.25           H  
ATOM   1677 3HB  ALA A 106      21.613  -2.042  -0.451  1.00  1.25           H  
ATOM   1678  N   ALA A 107      23.738  -5.293   0.728  1.00  1.21           N  
ATOM   1679  CA  ALA A 107      23.555  -6.353   1.717  1.00  1.21           C  
ATOM   1680  C   ALA A 107      22.261  -7.094   1.340  1.00  1.21           C  
ATOM   1681  O   ALA A 107      21.421  -6.508   0.663  1.00  1.21           O  
ATOM   1682  CB  ALA A 107      23.522  -5.776   3.143  1.00  1.21           C  
ATOM   1683  H   ALA A 107      24.449  -5.391   0.000  1.00  1.21           H  
ATOM   1684  HA  ALA A 107      24.397  -7.034   1.626  1.00  1.21           H  
ATOM   1685 1HB  ALA A 107      23.417  -6.542   3.880  1.00  1.21           H  
ATOM   1686 2HB  ALA A 107      24.460  -5.251   3.327  1.00  1.21           H  
ATOM   1687 3HB  ALA A 107      22.704  -5.088   3.276  1.00  1.21           H  
ATOM   1688  N   PRO A 108      22.028  -8.354   1.765  1.00  1.12           N  
ATOM   1689  CA  PRO A 108      20.926  -9.216   1.328  1.00  1.12           C  
ATOM   1690  C   PRO A 108      19.547  -8.549   1.339  1.00  1.12           C  
ATOM   1691  O   PRO A 108      18.672  -8.907   0.552  1.00  1.12           O  
ATOM   1692  CB  PRO A 108      20.992 -10.357   2.349  1.00  1.12           C  
ATOM   1693  CG  PRO A 108      22.448 -10.427   2.738  1.00  1.12           C  
ATOM   1694  CD  PRO A 108      22.897  -8.990   2.790  1.00  1.12           C  
ATOM   1695  HA  PRO A 108      21.154  -9.590   0.319  1.00  1.12           H  
ATOM   1696 1HB  PRO A 108      20.325 -10.135   3.201  1.00  1.12           H  
ATOM   1697 2HB  PRO A 108      20.625 -11.289   1.892  1.00  1.12           H  
ATOM   1698 1HG  PRO A 108      22.555 -10.939   3.707  1.00  1.12           H  
ATOM   1699 2HG  PRO A 108      23.009 -11.022   2.003  1.00  1.12           H  
ATOM   1700 1HD  PRO A 108      22.677  -8.598   3.787  1.00  1.12           H  
ATOM   1701 2HD  PRO A 108      23.958  -8.942   2.538  1.00  1.12           H  
ATOM   1702  N   ASP A 109      19.355  -7.589   2.235  1.00  1.01           N  
ATOM   1703  CA  ASP A 109      18.102  -6.860   2.382  1.00  1.01           C  
ATOM   1704  C   ASP A 109      17.687  -6.101   1.112  1.00  1.01           C  
ATOM   1705  O   ASP A 109      16.498  -5.900   0.865  1.00  1.01           O  
ATOM   1706  CB  ASP A 109      18.256  -5.866   3.524  1.00  1.01           C  
ATOM   1707  CG  ASP A 109      18.294  -6.522   4.884  1.00  1.01           C  
ATOM   1708  OD1 ASP A 109      17.928  -7.669   4.996  1.00  1.01           O  
ATOM   1709  OD2 ASP A 109      18.730  -5.883   5.801  1.00  1.01           O  
ATOM   1710  H   ASP A 109      20.114  -7.338   2.846  1.00  1.01           H  
ATOM   1711  HA  ASP A 109      17.317  -7.574   2.626  1.00  1.01           H  
ATOM   1712 1HB  ASP A 109      19.174  -5.290   3.380  1.00  1.01           H  
ATOM   1713 2HB  ASP A 109      17.429  -5.163   3.503  1.00  1.01           H  
ATOM   1714  N   ILE A 110      18.673  -5.631   0.349  1.00  0.89           N  
ATOM   1715  CA  ILE A 110      18.412  -4.868  -0.864  1.00  0.89           C  
ATOM   1716  C   ILE A 110      19.017  -5.508  -2.115  1.00  0.89           C  
ATOM   1717  O   ILE A 110      20.197  -5.296  -2.409  1.00  0.89           O  
ATOM   1718  CB  ILE A 110      18.978  -3.467  -0.756  1.00  0.89           C  
ATOM   1719  CG1 ILE A 110      18.340  -2.725   0.424  1.00  0.89           C  
ATOM   1720  CG2 ILE A 110      18.763  -2.746  -2.065  1.00  0.89           C  
ATOM   1721  CD1 ILE A 110      18.988  -1.418   0.747  1.00  0.89           C  
ATOM   1722  H   ILE A 110      19.637  -5.857   0.598  1.00  0.89           H  
ATOM   1723  HA  ILE A 110      17.347  -4.768  -0.955  1.00  0.89           H  
ATOM   1724  HB  ILE A 110      20.027  -3.542  -0.540  1.00  0.89           H  
ATOM   1725 1HG1 ILE A 110      17.307  -2.533   0.187  1.00  0.89           H  
ATOM   1726 2HG1 ILE A 110      18.389  -3.347   1.312  1.00  0.89           H  
ATOM   1727 1HG2 ILE A 110      19.170  -1.752  -1.998  1.00  0.89           H  
ATOM   1728 2HG2 ILE A 110      19.254  -3.291  -2.876  1.00  0.89           H  
ATOM   1729 3HG2 ILE A 110      17.701  -2.693  -2.267  1.00  0.89           H  
ATOM   1730 1HD1 ILE A 110      18.484  -0.950   1.582  1.00  0.89           H  
ATOM   1731 2HD1 ILE A 110      20.022  -1.588   1.020  1.00  0.89           H  
ATOM   1732 3HD1 ILE A 110      18.938  -0.768  -0.113  1.00  0.89           H  
ATOM   1733  N   PRO A 111      18.222  -6.185  -2.951  1.00  0.79           N  
ATOM   1734  CA  PRO A 111      18.691  -6.942  -4.093  1.00  0.79           C  
ATOM   1735  C   PRO A 111      19.225  -6.042  -5.202  1.00  0.79           C  
ATOM   1736  O   PRO A 111      18.866  -4.864  -5.304  1.00  0.79           O  
ATOM   1737  CB  PRO A 111      17.441  -7.732  -4.510  1.00  0.79           C  
ATOM   1738  CG  PRO A 111      16.267  -6.901  -4.030  1.00  0.79           C  
ATOM   1739  CD  PRO A 111      16.753  -6.207  -2.764  1.00  0.79           C  
ATOM   1740  HA  PRO A 111      19.479  -7.631  -3.756  1.00  0.79           H  
ATOM   1741 1HB  PRO A 111      17.440  -7.864  -5.607  1.00  0.79           H  
ATOM   1742 2HB  PRO A 111      17.466  -8.737  -4.065  1.00  0.79           H  
ATOM   1743 1HG  PRO A 111      15.954  -6.213  -4.819  1.00  0.79           H  
ATOM   1744 2HG  PRO A 111      15.406  -7.556  -3.834  1.00  0.79           H  
ATOM   1745 1HD  PRO A 111      16.334  -5.196  -2.773  1.00  0.79           H  
ATOM   1746 2HD  PRO A 111      16.476  -6.780  -1.859  1.00  0.79           H  
ATOM   1747  N   ALA A 112      20.077  -6.618  -6.041  1.00  0.72           N  
ATOM   1748  CA  ALA A 112      20.653  -5.904  -7.172  1.00  0.72           C  
ATOM   1749  C   ALA A 112      19.566  -5.313  -8.032  1.00  0.72           C  
ATOM   1750  O   ALA A 112      18.547  -5.959  -8.275  1.00  0.72           O  
ATOM   1751  CB  ALA A 112      21.484  -6.852  -8.007  1.00  0.72           C  
ATOM   1752  H   ALA A 112      20.337  -7.583  -5.898  1.00  0.72           H  
ATOM   1753  HA  ALA A 112      21.273  -5.088  -6.801  1.00  0.72           H  
ATOM   1754 1HB  ALA A 112      21.894  -6.314  -8.850  1.00  0.72           H  
ATOM   1755 2HB  ALA A 112      22.292  -7.263  -7.402  1.00  0.72           H  
ATOM   1756 3HB  ALA A 112      20.855  -7.657  -8.375  1.00  0.72           H  
ATOM   1757  N   ASN A 113      19.792  -4.083  -8.499  1.00  0.68           N  
ATOM   1758  CA  ASN A 113      18.874  -3.337  -9.349  1.00  0.68           C  
ATOM   1759  C   ASN A 113      17.552  -2.957  -8.657  1.00  0.68           C  
ATOM   1760  O   ASN A 113      16.601  -2.543  -9.323  1.00  0.68           O  
ATOM   1761  CB  ASN A 113      18.600  -4.101 -10.638  1.00  0.68           C  
ATOM   1762  CG  ASN A 113      19.848  -4.335 -11.463  1.00  0.68           C  
ATOM   1763  OD1 ASN A 113      20.603  -3.405 -11.771  1.00  0.68           O  
ATOM   1764  ND2 ASN A 113      20.077  -5.577 -11.818  1.00  0.68           N  
ATOM   1765  H   ASN A 113      20.660  -3.596  -8.269  1.00  0.68           H  
ATOM   1766  HA  ASN A 113      19.368  -2.405  -9.620  1.00  0.68           H  
ATOM   1767 1HB  ASN A 113      18.115  -5.049 -10.443  1.00  0.68           H  
ATOM   1768 2HB  ASN A 113      17.907  -3.515 -11.240  1.00  0.68           H  
ATOM   1769 1HD2 ASN A 113      20.886  -5.801 -12.361  1.00  0.68           H  
ATOM   1770 2HD2 ASN A 113      19.440  -6.301 -11.544  1.00  0.68           H  
ATOM   1771  N   ALA A 114      17.486  -3.057  -7.325  1.00  0.65           N  
ATOM   1772  CA  ALA A 114      16.290  -2.631  -6.602  1.00  0.65           C  
ATOM   1773  C   ALA A 114      16.046  -1.137  -6.688  1.00  0.65           C  
ATOM   1774  O   ALA A 114      16.981  -0.338  -6.611  1.00  0.65           O  
ATOM   1775  CB  ALA A 114      16.395  -2.978  -5.131  1.00  0.65           C  
ATOM   1776  H   ALA A 114      18.258  -3.466  -6.793  1.00  0.65           H  
ATOM   1777  HA  ALA A 114      15.435  -3.145  -7.040  1.00  0.65           H  
ATOM   1778 1HB  ALA A 114      15.482  -2.668  -4.624  1.00  0.65           H  
ATOM   1779 2HB  ALA A 114      16.533  -4.033  -5.020  1.00  0.65           H  
ATOM   1780 3HB  ALA A 114      17.246  -2.456  -4.702  1.00  0.65           H  
ATOM   1781  N   GLU A 115      14.775  -0.757  -6.744  1.00  0.63           N  
ATOM   1782  CA  GLU A 115      14.439   0.653  -6.643  1.00  0.63           C  
ATOM   1783  C   GLU A 115      14.189   0.872  -5.164  1.00  0.63           C  
ATOM   1784  O   GLU A 115      13.638  -0.016  -4.506  1.00  0.63           O  
ATOM   1785  CB  GLU A 115      13.186   1.008  -7.460  1.00  0.63           C  
ATOM   1786  CG  GLU A 115      13.309   0.815  -8.975  1.00  0.63           C  
ATOM   1787  CD  GLU A 115      12.092   1.195  -9.713  1.00  0.63           C  
ATOM   1788  OE1 GLU A 115      11.158   1.583  -9.071  1.00  0.63           O  
ATOM   1789  OE2 GLU A 115      12.085   1.123 -10.919  1.00  0.63           O  
ATOM   1790  H   GLU A 115      14.043  -1.446  -6.841  1.00  0.63           H  
ATOM   1791  HA  GLU A 115      15.282   1.273  -6.957  1.00  0.63           H  
ATOM   1792 1HB  GLU A 115      12.345   0.412  -7.110  1.00  0.63           H  
ATOM   1793 2HB  GLU A 115      12.939   2.055  -7.281  1.00  0.63           H  
ATOM   1794 1HG  GLU A 115      14.079   1.444  -9.332  1.00  0.63           H  
ATOM   1795 2HG  GLU A 115      13.578  -0.218  -9.196  1.00  0.63           H  
ATOM   1796  N   LEU A 116      14.604   2.013  -4.634  1.00  0.62           N  
ATOM   1797  CA  LEU A 116      14.360   2.273  -3.219  1.00  0.62           C  
ATOM   1798  C   LEU A 116      13.486   3.472  -2.982  1.00  0.62           C  
ATOM   1799  O   LEU A 116      13.551   4.476  -3.695  1.00  0.62           O  
ATOM   1800  CB  LEU A 116      15.657   2.480  -2.437  1.00  0.62           C  
ATOM   1801  CG  LEU A 116      16.667   1.323  -2.443  1.00  0.62           C  
ATOM   1802  CD1 LEU A 116      17.918   1.726  -1.691  1.00  0.62           C  
ATOM   1803  CD2 LEU A 116      16.042   0.141  -1.805  1.00  0.62           C  
ATOM   1804  H   LEU A 116      15.051   2.712  -5.230  1.00  0.62           H  
ATOM   1805  HA  LEU A 116      13.849   1.411  -2.791  1.00  0.62           H  
ATOM   1806 1HB  LEU A 116      16.162   3.342  -2.852  1.00  0.62           H  
ATOM   1807 2HB  LEU A 116      15.396   2.696  -1.395  1.00  0.62           H  
ATOM   1808  HG  LEU A 116      16.947   1.087  -3.474  1.00  0.62           H  
ATOM   1809 1HD1 LEU A 116      18.632   0.908  -1.710  1.00  0.62           H  
ATOM   1810 2HD1 LEU A 116      18.355   2.588  -2.144  1.00  0.62           H  
ATOM   1811 3HD1 LEU A 116      17.655   1.957  -0.659  1.00  0.62           H  
ATOM   1812 1HD2 LEU A 116      16.735  -0.678  -1.806  1.00  0.62           H  
ATOM   1813 2HD2 LEU A 116      15.762   0.380  -0.777  1.00  0.62           H  
ATOM   1814 3HD2 LEU A 116      15.154  -0.128  -2.370  1.00  0.62           H  
ATOM   1815  N   PHE A 117      12.696   3.381  -1.937  1.00  0.61           N  
ATOM   1816  CA  PHE A 117      11.892   4.502  -1.524  1.00  0.61           C  
ATOM   1817  C   PHE A 117      12.326   4.935  -0.141  1.00  0.61           C  
ATOM   1818  O   PHE A 117      12.672   4.104   0.704  1.00  0.61           O  
ATOM   1819  CB  PHE A 117      10.416   4.128  -1.579  1.00  0.61           C  
ATOM   1820  CG  PHE A 117       9.942   3.907  -2.983  1.00  0.61           C  
ATOM   1821  CD1 PHE A 117      10.139   2.696  -3.620  1.00  0.61           C  
ATOM   1822  CD2 PHE A 117       9.277   4.899  -3.658  1.00  0.61           C  
ATOM   1823  CE1 PHE A 117       9.696   2.521  -4.910  1.00  0.61           C  
ATOM   1824  CE2 PHE A 117       8.812   4.709  -4.925  1.00  0.61           C  
ATOM   1825  CZ  PHE A 117       9.027   3.529  -5.551  1.00  0.61           C  
ATOM   1826  H   PHE A 117      12.660   2.513  -1.404  1.00  0.61           H  
ATOM   1827  HA  PHE A 117      12.061   5.305  -2.216  1.00  0.61           H  
ATOM   1828 1HB  PHE A 117      10.251   3.226  -1.028  1.00  0.61           H  
ATOM   1829 2HB  PHE A 117       9.816   4.916  -1.126  1.00  0.61           H  
ATOM   1830  HD1 PHE A 117      10.665   1.890  -3.098  1.00  0.61           H  
ATOM   1831  HD2 PHE A 117       9.123   5.841  -3.167  1.00  0.61           H  
ATOM   1832  HE1 PHE A 117       9.867   1.590  -5.423  1.00  0.61           H  
ATOM   1833  HE2 PHE A 117       8.277   5.505  -5.444  1.00  0.61           H  
ATOM   1834  HZ  PHE A 117       8.675   3.392  -6.561  1.00  0.61           H  
ATOM   1835  N   PHE A 118      12.350   6.240   0.091  1.00  0.59           N  
ATOM   1836  CA  PHE A 118      12.775   6.711   1.395  1.00  0.59           C  
ATOM   1837  C   PHE A 118      11.803   7.708   1.987  1.00  0.59           C  
ATOM   1838  O   PHE A 118      11.243   8.541   1.281  1.00  0.59           O  
ATOM   1839  CB  PHE A 118      14.140   7.405   1.283  1.00  0.59           C  
ATOM   1840  CG  PHE A 118      15.180   6.580   0.718  1.00  0.59           C  
ATOM   1841  CD1 PHE A 118      15.354   6.516  -0.655  1.00  0.59           C  
ATOM   1842  CD2 PHE A 118      15.990   5.872   1.525  1.00  0.59           C  
ATOM   1843  CE1 PHE A 118      16.333   5.734  -1.176  1.00  0.59           C  
ATOM   1844  CE2 PHE A 118      16.977   5.087   1.013  1.00  0.59           C  
ATOM   1845  CZ  PHE A 118      17.144   5.014  -0.332  1.00  0.59           C  
ATOM   1846  H   PHE A 118      12.095   6.881  -0.654  1.00  0.59           H  
ATOM   1847  HA  PHE A 118      12.851   5.864   2.064  1.00  0.59           H  
ATOM   1848 1HB  PHE A 118      14.052   8.296   0.702  1.00  0.59           H  
ATOM   1849 2HB  PHE A 118      14.461   7.699   2.283  1.00  0.59           H  
ATOM   1850  HD1 PHE A 118      14.698   7.091  -1.314  1.00  0.59           H  
ATOM   1851  HD2 PHE A 118      15.830   5.945   2.589  1.00  0.59           H  
ATOM   1852  HE1 PHE A 118      16.471   5.679  -2.253  1.00  0.59           H  
ATOM   1853  HE2 PHE A 118      17.627   4.520   1.675  1.00  0.59           H  
ATOM   1854  HZ  PHE A 118      17.923   4.392  -0.733  1.00  0.59           H  
ATOM   1855  N   GLU A 119      11.666   7.664   3.299  1.00  0.58           N  
ATOM   1856  CA  GLU A 119      10.938   8.669   4.068  1.00  0.58           C  
ATOM   1857  C   GLU A 119      12.013   9.373   4.873  1.00  0.58           C  
ATOM   1858  O   GLU A 119      12.715   8.730   5.658  1.00  0.58           O  
ATOM   1859  CB  GLU A 119       9.866   8.003   4.928  1.00  0.58           C  
ATOM   1860  CG  GLU A 119       9.000   8.892   5.788  1.00  0.58           C  
ATOM   1861  CD  GLU A 119       7.972   8.045   6.587  1.00  0.58           C  
ATOM   1862  OE1 GLU A 119       7.968   6.850   6.370  1.00  0.58           O  
ATOM   1863  OE2 GLU A 119       7.218   8.575   7.401  1.00  0.58           O  
ATOM   1864  H   GLU A 119      12.120   6.897   3.793  1.00  0.58           H  
ATOM   1865  HA  GLU A 119      10.484   9.394   3.400  1.00  0.58           H  
ATOM   1866 1HB  GLU A 119       9.203   7.426   4.284  1.00  0.58           H  
ATOM   1867 2HB  GLU A 119      10.346   7.304   5.593  1.00  0.58           H  
ATOM   1868 1HG  GLU A 119       9.644   9.432   6.480  1.00  0.58           H  
ATOM   1869 2HG  GLU A 119       8.486   9.616   5.159  1.00  0.58           H  
ATOM   1870  N   ILE A 120      12.211  10.665   4.607  1.00  0.57           N  
ATOM   1871  CA  ILE A 120      13.348  11.373   5.194  1.00  0.57           C  
ATOM   1872  C   ILE A 120      12.943  12.642   5.923  1.00  0.57           C  
ATOM   1873  O   ILE A 120      12.194  13.466   5.393  1.00  0.57           O  
ATOM   1874  CB  ILE A 120      14.317  11.785   4.086  1.00  0.57           C  
ATOM   1875  CG1 ILE A 120      14.705  10.587   3.280  1.00  0.57           C  
ATOM   1876  CG2 ILE A 120      15.551  12.432   4.675  1.00  0.57           C  
ATOM   1877  CD1 ILE A 120      15.428  10.940   2.050  1.00  0.57           C  
ATOM   1878  H   ILE A 120      11.579  11.144   3.966  1.00  0.57           H  
ATOM   1879  HA  ILE A 120      13.851  10.716   5.901  1.00  0.57           H  
ATOM   1880  HB  ILE A 120      13.839  12.474   3.433  1.00  0.57           H  
ATOM   1881 1HG1 ILE A 120      15.286   9.925   3.881  1.00  0.57           H  
ATOM   1882 2HG1 ILE A 120      13.810  10.070   2.964  1.00  0.57           H  
ATOM   1883 1HG2 ILE A 120      16.203  12.705   3.863  1.00  0.57           H  
ATOM   1884 2HG2 ILE A 120      15.286  13.323   5.236  1.00  0.57           H  
ATOM   1885 3HG2 ILE A 120      16.053  11.726   5.336  1.00  0.57           H  
ATOM   1886 1HD1 ILE A 120      15.627  10.041   1.509  1.00  0.57           H  
ATOM   1887 2HD1 ILE A 120      14.806  11.579   1.448  1.00  0.57           H  
ATOM   1888 3HD1 ILE A 120      16.355  11.456   2.293  1.00  0.57           H  
ATOM   1889  N   GLU A 121      13.451  12.811   7.134  1.00  0.57           N  
ATOM   1890  CA  GLU A 121      13.172  14.012   7.913  1.00  0.57           C  
ATOM   1891  C   GLU A 121      14.473  14.716   8.290  1.00  0.57           C  
ATOM   1892  O   GLU A 121      15.367  14.114   8.891  1.00  0.57           O  
ATOM   1893  CB  GLU A 121      12.375  13.615   9.152  1.00  0.57           C  
ATOM   1894  CG  GLU A 121      11.953  14.709  10.081  1.00  0.57           C  
ATOM   1895  CD  GLU A 121      11.140  14.162  11.264  1.00  0.57           C  
ATOM   1896  OE1 GLU A 121      10.918  12.953  11.334  1.00  0.57           O  
ATOM   1897  OE2 GLU A 121      10.746  14.950  12.092  1.00  0.57           O  
ATOM   1898  H   GLU A 121      14.047  12.080   7.524  1.00  0.57           H  
ATOM   1899  HA  GLU A 121      12.577  14.696   7.313  1.00  0.57           H  
ATOM   1900 1HB  GLU A 121      11.471  13.091   8.837  1.00  0.57           H  
ATOM   1901 2HB  GLU A 121      12.961  12.918   9.728  1.00  0.57           H  
ATOM   1902 1HG  GLU A 121      12.842  15.215  10.459  1.00  0.57           H  
ATOM   1903 2HG  GLU A 121      11.358  15.439   9.526  1.00  0.57           H  
ATOM   1904  N   LEU A 122      14.595  15.994   7.936  1.00  0.58           N  
ATOM   1905  CA  LEU A 122      15.834  16.710   8.245  1.00  0.58           C  
ATOM   1906  C   LEU A 122      15.727  17.380   9.591  1.00  0.58           C  
ATOM   1907  O   LEU A 122      14.939  18.307   9.786  1.00  0.58           O  
ATOM   1908  CB  LEU A 122      16.171  17.719   7.136  1.00  0.58           C  
ATOM   1909  CG  LEU A 122      17.394  18.616   7.356  1.00  0.58           C  
ATOM   1910  CD1 LEU A 122      18.612  17.811   7.499  1.00  0.58           C  
ATOM   1911  CD2 LEU A 122      17.547  19.528   6.153  1.00  0.58           C  
ATOM   1912  H   LEU A 122      13.820  16.466   7.458  1.00  0.58           H  
ATOM   1913  HA  LEU A 122      16.644  15.991   8.298  1.00  0.58           H  
ATOM   1914 1HB  LEU A 122      16.350  17.162   6.218  1.00  0.58           H  
ATOM   1915 2HB  LEU A 122      15.306  18.372   6.980  1.00  0.58           H  
ATOM   1916  HG  LEU A 122      17.260  19.199   8.266  1.00  0.58           H  
ATOM   1917 1HD1 LEU A 122      19.449  18.491   7.651  1.00  0.58           H  
ATOM   1918 2HD1 LEU A 122      18.524  17.147   8.359  1.00  0.58           H  
ATOM   1919 3HD1 LEU A 122      18.766  17.221   6.596  1.00  0.58           H  
ATOM   1920 1HD2 LEU A 122      18.402  20.180   6.291  1.00  0.58           H  
ATOM   1921 2HD2 LEU A 122      17.696  18.929   5.256  1.00  0.58           H  
ATOM   1922 3HD2 LEU A 122      16.669  20.113   6.036  1.00  0.58           H  
ATOM   1923  N   LEU A 123      16.527  16.911  10.540  1.00  0.61           N  
ATOM   1924  CA  LEU A 123      16.394  17.426  11.882  1.00  0.61           C  
ATOM   1925  C   LEU A 123      17.247  18.653  12.073  1.00  0.61           C  
ATOM   1926  O   LEU A 123      16.822  19.624  12.698  1.00  0.61           O  
ATOM   1927  CB  LEU A 123      16.839  16.388  12.902  1.00  0.61           C  
ATOM   1928  CG  LEU A 123      16.084  15.087  12.953  1.00  0.61           C  
ATOM   1929  CD1 LEU A 123      16.749  14.234  14.030  1.00  0.61           C  
ATOM   1930  CD2 LEU A 123      14.609  15.345  13.226  1.00  0.61           C  
ATOM   1931  H   LEU A 123      17.220  16.188  10.345  1.00  0.61           H  
ATOM   1932  HA  LEU A 123      15.352  17.688  12.059  1.00  0.61           H  
ATOM   1933 1HB  LEU A 123      17.882  16.148  12.705  1.00  0.61           H  
ATOM   1934 2HB  LEU A 123      16.781  16.840  13.891  1.00  0.61           H  
ATOM   1935  HG  LEU A 123      16.180  14.565  11.995  1.00  0.61           H  
ATOM   1936 1HD1 LEU A 123      16.284  13.290  14.118  1.00  0.61           H  
ATOM   1937 2HD1 LEU A 123      17.778  14.090  13.777  1.00  0.61           H  
ATOM   1938 3HD1 LEU A 123      16.680  14.750  14.985  1.00  0.61           H  
ATOM   1939 1HD2 LEU A 123      14.068  14.407  13.261  1.00  0.61           H  
ATOM   1940 2HD2 LEU A 123      14.499  15.862  14.177  1.00  0.61           H  
ATOM   1941 3HD2 LEU A 123      14.195  15.962  12.428  1.00  0.61           H  
ATOM   1942  N   ASP A 124      18.460  18.605  11.539  1.00  0.67           N  
ATOM   1943  CA  ASP A 124      19.374  19.726  11.698  1.00  0.67           C  
ATOM   1944  C   ASP A 124      20.562  19.636  10.764  1.00  0.67           C  
ATOM   1945  O   ASP A 124      20.824  18.601  10.145  1.00  0.67           O  
ATOM   1946  CB  ASP A 124      19.899  19.794  13.149  1.00  0.67           C  
ATOM   1947  CG  ASP A 124      20.362  21.220  13.608  1.00  0.67           C  
ATOM   1948  OD1 ASP A 124      20.304  22.140  12.811  1.00  0.67           O  
ATOM   1949  OD2 ASP A 124      20.819  21.374  14.729  1.00  0.67           O  
ATOM   1950  H   ASP A 124      18.750  17.757  11.050  1.00  0.67           H  
ATOM   1951  HA  ASP A 124      18.837  20.643  11.467  1.00  0.67           H  
ATOM   1952 1HB  ASP A 124      19.128  19.447  13.837  1.00  0.67           H  
ATOM   1953 2HB  ASP A 124      20.745  19.109  13.246  1.00  0.67           H  
ATOM   1954  N   PHE A 125      21.309  20.725  10.705  1.00  0.81           N  
ATOM   1955  CA  PHE A 125      22.587  20.704  10.018  1.00  0.81           C  
ATOM   1956  C   PHE A 125      23.539  21.780  10.545  1.00  0.81           C  
ATOM   1957  O   PHE A 125      23.110  22.809  11.075  1.00  0.81           O  
ATOM   1958  CB  PHE A 125      22.387  20.781   8.495  1.00  0.81           C  
ATOM   1959  CG  PHE A 125      21.726  21.989   7.931  1.00  0.81           C  
ATOM   1960  CD1 PHE A 125      22.481  23.067   7.489  1.00  0.81           C  
ATOM   1961  CD2 PHE A 125      20.340  22.048   7.808  1.00  0.81           C  
ATOM   1962  CE1 PHE A 125      21.865  24.172   6.933  1.00  0.81           C  
ATOM   1963  CE2 PHE A 125      19.736  23.150   7.253  1.00  0.81           C  
ATOM   1964  CZ  PHE A 125      20.499  24.207   6.819  1.00  0.81           C  
ATOM   1965  H   PHE A 125      20.998  21.547  11.228  1.00  0.81           H  
ATOM   1966  HA  PHE A 125      23.044  19.741  10.229  1.00  0.81           H  
ATOM   1967 1HB  PHE A 125      23.365  20.697   8.020  1.00  0.81           H  
ATOM   1968 2HB  PHE A 125      21.818  19.914   8.169  1.00  0.81           H  
ATOM   1969  HD1 PHE A 125      23.572  23.027   7.574  1.00  0.81           H  
ATOM   1970  HD2 PHE A 125      19.736  21.206   8.145  1.00  0.81           H  
ATOM   1971  HE1 PHE A 125      22.460  25.019   6.580  1.00  0.81           H  
ATOM   1972  HE2 PHE A 125      18.657  23.193   7.144  1.00  0.81           H  
ATOM   1973  HZ  PHE A 125      20.020  25.073   6.381  1.00  0.81           H  
ATOM   1974  N   LYS A 126      24.842  21.547  10.367  1.00  1.03           N  
ATOM   1975  CA  LYS A 126      25.864  22.498  10.806  1.00  1.03           C  
ATOM   1976  C   LYS A 126      26.887  22.822   9.728  1.00  1.03           C  
ATOM   1977  O   LYS A 126      27.297  21.953   8.951  1.00  1.03           O  
ATOM   1978  CB  LYS A 126      26.594  21.970  12.048  1.00  1.03           C  
ATOM   1979  CG  LYS A 126      25.721  21.752  13.309  1.00  1.03           C  
ATOM   1980  CD  LYS A 126      25.306  23.088  13.938  1.00  1.03           C  
ATOM   1981  CE  LYS A 126      24.540  22.895  15.258  1.00  1.03           C  
ATOM   1982  NZ  LYS A 126      23.168  22.372  15.029  1.00  1.03           N  
ATOM   1983  H   LYS A 126      25.108  20.667   9.925  1.00  1.03           H  
ATOM   1984  HA  LYS A 126      25.368  23.432  11.072  1.00  1.03           H  
ATOM   1985 1HB  LYS A 126      27.069  21.020  11.806  1.00  1.03           H  
ATOM   1986 2HB  LYS A 126      27.390  22.668  12.316  1.00  1.03           H  
ATOM   1987 1HG  LYS A 126      24.824  21.188  13.053  1.00  1.03           H  
ATOM   1988 2HG  LYS A 126      26.285  21.179  14.043  1.00  1.03           H  
ATOM   1989 1HD  LYS A 126      26.192  23.698  14.118  1.00  1.03           H  
ATOM   1990 2HD  LYS A 126      24.655  23.618  13.239  1.00  1.03           H  
ATOM   1991 1HE  LYS A 126      25.082  22.194  15.889  1.00  1.03           H  
ATOM   1992 2HE  LYS A 126      24.469  23.852  15.773  1.00  1.03           H  
ATOM   1993 1HZ  LYS A 126      22.666  22.249  15.897  1.00  1.03           H  
ATOM   1994 2HZ  LYS A 126      22.659  23.029  14.447  1.00  1.03           H  
ATOM   1995 3HZ  LYS A 126      23.222  21.482  14.560  1.00  1.03           H  
ATOM   1996  N   SER A 127      27.379  24.059   9.755  1.00  1.36           N  
ATOM   1997  CA  SER A 127      28.357  24.528   8.778  1.00  1.36           C  
ATOM   1998  C   SER A 127      29.478  25.306   9.468  1.00  1.36           C  
ATOM   1999  O   SER A 127      29.560  25.290  10.698  1.00  1.36           O  
ATOM   2000  CB  SER A 127      27.671  25.427   7.754  1.00  1.36           C  
ATOM   2001  OG  SER A 127      28.513  25.657   6.665  1.00  1.36           O  
ATOM   2002  H   SER A 127      27.030  24.712  10.441  1.00  1.36           H  
ATOM   2003  HA  SER A 127      28.792  23.667   8.263  1.00  1.36           H  
ATOM   2004 1HB  SER A 127      26.744  24.965   7.412  1.00  1.36           H  
ATOM   2005 2HB  SER A 127      27.416  26.373   8.224  1.00  1.36           H  
ATOM   2006  HG  SER A 127      28.404  24.840   6.109  1.00  1.36           H  
ATOM   2007  N   ASP A 128      30.308  25.968   8.650  1.00  1.80           N  
ATOM   2008  CA  ASP A 128      31.494  26.759   9.019  1.00  1.80           C  
ATOM   2009  C   ASP A 128      32.756  25.909   8.864  1.00  1.80           C  
ATOM   2010  O   ASP A 128      33.565  26.161   7.969  1.00  1.80           O  
ATOM   2011  OXT ASP A 128      32.807  24.817   9.428  1.00  1.80           O  
ATOM   2012  CB  ASP A 128      31.419  27.330  10.452  1.00  1.80           C  
ATOM   2013  CG  ASP A 128      32.513  28.392  10.745  1.00  1.80           C  
ATOM   2014  OD1 ASP A 128      33.353  28.601   9.902  1.00  1.80           O  
ATOM   2015  OD2 ASP A 128      32.482  28.981  11.805  1.00  1.80           O  
ATOM   2016  H   ASP A 128      30.058  25.906   7.670  1.00  1.80           H  
ATOM   2017  HA  ASP A 128      31.573  27.602   8.332  1.00  1.80           H  
ATOM   2018 1HB  ASP A 128      30.438  27.773  10.630  1.00  1.80           H  
ATOM   2019 2HB  ASP A 128      31.560  26.528  11.177  1.00  1.80           H  
TER    2020
ENDMDL

