REMARK ID 641712 MODEL 1 3qob-PN-2
PFRMAT TS
TARGET 3qob-PN-2
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      -0.026  -0.389  -1.521  1.00  0.66           N  
ATOM      2  CA  SER A   1       1.395  -0.251  -1.226  1.00  0.66           C  
ATOM      3  C   SER A   1       1.836   1.205  -1.189  1.00  0.66           C  
ATOM      4  O   SER A   1       1.154   2.096  -1.710  1.00  0.66           O  
ATOM      5  CB  SER A   1       2.214  -1.007  -2.255  1.00  0.66           C  
ATOM      6  OG  SER A   1       2.092  -0.425  -3.528  1.00  0.66           O  
ATOM      7 1H   SER A   1      -0.150  -0.988  -2.325  1.00  0.66           H  
ATOM      8 2H   SER A   1      -0.489  -0.799  -0.722  1.00  0.66           H  
ATOM      9 3H   SER A   1      -0.426   0.518  -1.710  1.00  0.66           H  
ATOM     10  HA  SER A   1       1.583  -0.686  -0.242  1.00  0.66           H  
ATOM     11 1HB  SER A   1       3.261  -1.009  -1.956  1.00  0.66           H  
ATOM     12 2HB  SER A   1       1.883  -2.044  -2.293  1.00  0.66           H  
ATOM     13  HG  SER A   1       2.661  -0.944  -4.110  1.00  0.66           H  
ATOM     14  N   VAL A   2       3.015   1.433  -0.616  1.00  0.64           N  
ATOM     15  CA  VAL A   2       3.539   2.784  -0.454  1.00  0.64           C  
ATOM     16  C   VAL A   2       3.782   3.467  -1.781  1.00  0.64           C  
ATOM     17  O   VAL A   2       3.432   4.628  -1.945  1.00  0.64           O  
ATOM     18  CB  VAL A   2       4.873   2.771   0.303  1.00  0.64           C  
ATOM     19  CG1 VAL A   2       5.456   4.152   0.309  1.00  0.64           C  
ATOM     20  CG2 VAL A   2       4.650   2.298   1.682  1.00  0.64           C  
ATOM     21  H   VAL A   2       3.538   0.658  -0.233  1.00  0.64           H  
ATOM     22  HA  VAL A   2       2.817   3.370   0.114  1.00  0.64           H  
ATOM     23  HB  VAL A   2       5.573   2.115  -0.211  1.00  0.64           H  
ATOM     24 1HG1 VAL A   2       6.410   4.154   0.835  1.00  0.64           H  
ATOM     25 2HG1 VAL A   2       5.594   4.478  -0.711  1.00  0.64           H  
ATOM     26 3HG1 VAL A   2       4.765   4.818   0.815  1.00  0.64           H  
ATOM     27 1HG2 VAL A   2       5.602   2.289   2.210  1.00  0.64           H  
ATOM     28 2HG2 VAL A   2       3.952   2.978   2.182  1.00  0.64           H  
ATOM     29 3HG2 VAL A   2       4.229   1.293   1.667  1.00  0.64           H  
ATOM     30  N   GLU A   3       4.369   2.763  -2.740  1.00  0.61           N  
ATOM     31  CA  GLU A   3       4.677   3.405  -4.009  1.00  0.61           C  
ATOM     32  C   GLU A   3       3.419   3.929  -4.694  1.00  0.61           C  
ATOM     33  O   GLU A   3       3.414   5.042  -5.230  1.00  0.61           O  
ATOM     34  CB  GLU A   3       5.385   2.399  -4.921  1.00  0.61           C  
ATOM     35  CG  GLU A   3       6.803   2.049  -4.487  1.00  0.61           C  
ATOM     36  CD  GLU A   3       7.419   0.916  -5.265  1.00  0.61           C  
ATOM     37  OE1 GLU A   3       6.721   0.296  -6.031  1.00  0.61           O  
ATOM     38  OE2 GLU A   3       8.593   0.671  -5.092  1.00  0.61           O  
ATOM     39  H   GLU A   3       4.616   1.799  -2.581  1.00  0.61           H  
ATOM     40  HA  GLU A   3       5.343   4.247  -3.817  1.00  0.61           H  
ATOM     41 1HB  GLU A   3       4.806   1.476  -4.957  1.00  0.61           H  
ATOM     42 2HB  GLU A   3       5.430   2.797  -5.934  1.00  0.61           H  
ATOM     43 1HG  GLU A   3       7.409   2.921  -4.658  1.00  0.61           H  
ATOM     44 2HG  GLU A   3       6.817   1.825  -3.419  1.00  0.61           H  
ATOM     45  N   ALA A   4       2.338   3.147  -4.648  1.00  0.59           N  
ATOM     46  CA  ALA A   4       1.091   3.585  -5.252  1.00  0.59           C  
ATOM     47  C   ALA A   4       0.571   4.814  -4.538  1.00  0.59           C  
ATOM     48  O   ALA A   4       0.070   5.750  -5.158  1.00  0.59           O  
ATOM     49  CB  ALA A   4       0.055   2.488  -5.193  1.00  0.59           C  
ATOM     50  H   ALA A   4       2.388   2.249  -4.187  1.00  0.59           H  
ATOM     51  HA  ALA A   4       1.286   3.847  -6.291  1.00  0.59           H  
ATOM     52 1HB  ALA A   4      -0.866   2.831  -5.660  1.00  0.59           H  
ATOM     53 2HB  ALA A   4       0.426   1.610  -5.720  1.00  0.59           H  
ATOM     54 3HB  ALA A   4      -0.136   2.234  -4.151  1.00  0.59           H  
ATOM     55  N   ALA A   5       0.689   4.817  -3.213  1.00  0.58           N  
ATOM     56  CA  ALA A   5       0.241   5.960  -2.442  1.00  0.58           C  
ATOM     57  C   ALA A   5       1.072   7.204  -2.768  1.00  0.58           C  
ATOM     58  O   ALA A   5       0.535   8.293  -2.940  1.00  0.58           O  
ATOM     59  CB  ALA A   5       0.307   5.632  -0.981  1.00  0.58           C  
ATOM     60  H   ALA A   5       1.086   4.008  -2.732  1.00  0.58           H  
ATOM     61  HA  ALA A   5      -0.794   6.165  -2.709  1.00  0.58           H  
ATOM     62 1HB  ALA A   5      -0.066   6.480  -0.405  1.00  0.58           H  
ATOM     63 2HB  ALA A   5      -0.310   4.757  -0.772  1.00  0.58           H  
ATOM     64 3HB  ALA A   5       1.335   5.420  -0.715  1.00  0.58           H  
ATOM     65  N   VAL A   6       2.382   7.034  -2.938  1.00  0.57           N  
ATOM     66  CA  VAL A   6       3.279   8.145  -3.260  1.00  0.57           C  
ATOM     67  C   VAL A   6       2.899   8.748  -4.599  1.00  0.57           C  
ATOM     68  O   VAL A   6       2.907   9.965  -4.778  1.00  0.57           O  
ATOM     69  CB  VAL A   6       4.754   7.708  -3.231  1.00  0.57           C  
ATOM     70  CG1 VAL A   6       5.645   8.789  -3.771  1.00  0.57           C  
ATOM     71  CG2 VAL A   6       5.133   7.442  -1.812  1.00  0.57           C  
ATOM     72  H   VAL A   6       2.776   6.107  -2.797  1.00  0.57           H  
ATOM     73  HA  VAL A   6       3.157   8.912  -2.497  1.00  0.57           H  
ATOM     74  HB  VAL A   6       4.885   6.810  -3.837  1.00  0.57           H  
ATOM     75 1HG1 VAL A   6       6.673   8.441  -3.712  1.00  0.57           H  
ATOM     76 2HG1 VAL A   6       5.382   8.995  -4.808  1.00  0.57           H  
ATOM     77 3HG1 VAL A   6       5.534   9.687  -3.185  1.00  0.57           H  
ATOM     78 1HG2 VAL A   6       6.154   7.138  -1.760  1.00  0.57           H  
ATOM     79 2HG2 VAL A   6       4.994   8.345  -1.233  1.00  0.57           H  
ATOM     80 3HG2 VAL A   6       4.509   6.670  -1.423  1.00  0.57           H  
ATOM     81  N   ALA A   7       2.526   7.891  -5.540  1.00  0.56           N  
ATOM     82  CA  ALA A   7       2.091   8.301  -6.868  1.00  0.56           C  
ATOM     83  C   ALA A   7       0.851   9.227  -6.823  1.00  0.56           C  
ATOM     84  O   ALA A   7       0.564   9.912  -7.807  1.00  0.56           O  
ATOM     85  CB  ALA A   7       1.795   7.073  -7.717  1.00  0.56           C  
ATOM     86  H   ALA A   7       2.573   6.891  -5.335  1.00  0.56           H  
ATOM     87  HA  ALA A   7       2.907   8.855  -7.327  1.00  0.56           H  
ATOM     88 1HB  ALA A   7       1.512   7.385  -8.720  1.00  0.56           H  
ATOM     89 2HB  ALA A   7       2.684   6.444  -7.765  1.00  0.56           H  
ATOM     90 3HB  ALA A   7       0.985   6.513  -7.276  1.00  0.56           H  
ATOM     91  N   ARG A   8       0.095   9.232  -5.708  1.00  0.55           N  
ATOM     92  CA  ARG A   8      -1.099  10.066  -5.558  1.00  0.55           C  
ATOM     93  C   ARG A   8      -0.734  11.511  -5.171  1.00  0.55           C  
ATOM     94  O   ARG A   8      -1.574  12.419  -5.203  1.00  0.55           O  
ATOM     95  CB  ARG A   8      -2.016   9.520  -4.475  1.00  0.55           C  
ATOM     96  CG  ARG A   8      -2.654   8.186  -4.716  1.00  0.55           C  
ATOM     97  CD  ARG A   8      -3.466   7.799  -3.526  1.00  0.55           C  
ATOM     98  NE  ARG A   8      -4.601   8.700  -3.346  1.00  0.55           N  
ATOM     99  CZ  ARG A   8      -5.311   8.843  -2.208  1.00  0.55           C  
ATOM    100  NH1 ARG A   8      -5.012   8.155  -1.127  1.00  0.55           N  
ATOM    101  NH2 ARG A   8      -6.328   9.693  -2.177  1.00  0.55           N  
ATOM    102  H   ARG A   8       0.364   8.667  -4.904  1.00  0.55           H  
ATOM    103  HA  ARG A   8      -1.633  10.078  -6.508  1.00  0.55           H  
ATOM    104 1HB  ARG A   8      -1.474   9.460  -3.543  1.00  0.55           H  
ATOM    105 2HB  ARG A   8      -2.825  10.230  -4.315  1.00  0.55           H  
ATOM    106 1HG  ARG A   8      -3.298   8.231  -5.592  1.00  0.55           H  
ATOM    107 2HG  ARG A   8      -1.874   7.436  -4.866  1.00  0.55           H  
ATOM    108 1HD  ARG A   8      -3.844   6.785  -3.651  1.00  0.55           H  
ATOM    109 2HD  ARG A   8      -2.842   7.846  -2.626  1.00  0.55           H  
ATOM    110  HE  ARG A   8      -4.881   9.258  -4.141  1.00  0.55           H  
ATOM    111 1HH1 ARG A   8      -4.224   7.484  -1.103  1.00  0.55           H  
ATOM    112 2HH1 ARG A   8      -5.552   8.279  -0.288  1.00  0.55           H  
ATOM    113 1HH2 ARG A   8      -6.568  10.226  -3.003  1.00  0.55           H  
ATOM    114 2HH2 ARG A   8      -6.864   9.805  -1.330  1.00  0.55           H  
ATOM    115  N   LEU A   9       0.526  11.738  -4.811  1.00  0.55           N  
ATOM    116  CA  LEU A   9       0.980  13.053  -4.380  1.00  0.55           C  
ATOM    117  C   LEU A   9       1.244  13.971  -5.572  1.00  0.55           C  
ATOM    118  O   LEU A   9       2.382  14.158  -6.002  1.00  0.55           O  
ATOM    119  CB  LEU A   9       2.269  12.928  -3.545  1.00  0.55           C  
ATOM    120  CG  LEU A   9       2.204  12.234  -2.172  1.00  0.55           C  
ATOM    121  CD1 LEU A   9       3.603  12.012  -1.670  1.00  0.55           C  
ATOM    122  CD2 LEU A   9       1.495  13.149  -1.186  1.00  0.55           C  
ATOM    123  H   LEU A   9       1.209  10.979  -4.828  1.00  0.55           H  
ATOM    124  HA  LEU A   9       0.202  13.505  -3.766  1.00  0.55           H  
ATOM    125 1HB  LEU A   9       3.011  12.405  -4.140  1.00  0.55           H  
ATOM    126 2HB  LEU A   9       2.624  13.928  -3.354  1.00  0.55           H  
ATOM    127  HG  LEU A   9       1.685  11.271  -2.255  1.00  0.55           H  
ATOM    128 1HD1 LEU A   9       3.563  11.549  -0.700  1.00  0.55           H  
ATOM    129 2HD1 LEU A   9       4.129  11.367  -2.366  1.00  0.55           H  
ATOM    130 3HD1 LEU A   9       4.117  12.960  -1.595  1.00  0.55           H  
ATOM    131 1HD2 LEU A   9       1.458  12.678  -0.207  1.00  0.55           H  
ATOM    132 2HD2 LEU A   9       2.032  14.096  -1.113  1.00  0.55           H  
ATOM    133 3HD2 LEU A   9       0.503  13.334  -1.533  1.00  0.55           H  
ATOM    134  N   THR A  10       0.186  14.539  -6.116  1.00  0.54           N  
ATOM    135  CA  THR A  10       0.336  15.392  -7.287  1.00  0.54           C  
ATOM    136  C   THR A  10       1.015  16.683  -6.836  1.00  0.54           C  
ATOM    137  O   THR A  10       0.982  16.974  -5.644  1.00  0.54           O  
ATOM    138  CB  THR A  10      -1.047  15.740  -7.871  1.00  0.54           C  
ATOM    139  OG1 THR A  10      -1.810  16.511  -6.905  1.00  0.54           O  
ATOM    140  CG2 THR A  10      -1.793  14.466  -8.169  1.00  0.54           C  
ATOM    141  H   THR A  10      -0.727  14.290  -5.730  1.00  0.54           H  
ATOM    142  HA  THR A  10       0.939  14.866  -8.022  1.00  0.54           H  
ATOM    143  HB  THR A  10      -0.951  16.305  -8.781  1.00  0.54           H  
ATOM    144  HG1 THR A  10      -2.722  16.597  -7.223  1.00  0.54           H  
ATOM    145 1HG2 THR A  10      -2.777  14.703  -8.574  1.00  0.54           H  
ATOM    146 2HG2 THR A  10      -1.232  13.877  -8.894  1.00  0.54           H  
ATOM    147 3HG2 THR A  10      -1.910  13.891  -7.253  1.00  0.54           H  
ATOM    148  N   PRO A  11       1.610  17.496  -7.734  1.00  0.54           N  
ATOM    149  CA  PRO A  11       2.170  18.806  -7.429  1.00  0.54           C  
ATOM    150  C   PRO A  11       1.190  19.696  -6.666  1.00  0.54           C  
ATOM    151  O   PRO A  11       1.599  20.500  -5.832  1.00  0.54           O  
ATOM    152  CB  PRO A  11       2.484  19.356  -8.822  1.00  0.54           C  
ATOM    153  CG  PRO A  11       2.785  18.118  -9.645  1.00  0.54           C  
ATOM    154  CD  PRO A  11       1.809  17.073  -9.142  1.00  0.54           C  
ATOM    155  HA  PRO A  11       3.095  18.670  -6.850  1.00  0.54           H  
ATOM    156 1HB  PRO A  11       1.626  19.929  -9.202  1.00  0.54           H  
ATOM    157 2HB  PRO A  11       3.335  20.050  -8.769  1.00  0.54           H  
ATOM    158 1HG  PRO A  11       2.660  18.337 -10.716  1.00  0.54           H  
ATOM    159 2HG  PRO A  11       3.834  17.818  -9.503  1.00  0.54           H  
ATOM    160 1HD  PRO A  11       0.886  17.128  -9.721  1.00  0.54           H  
ATOM    161 2HD  PRO A  11       2.290  16.090  -9.202  1.00  0.54           H  
ATOM    162  N   GLU A  12      -0.114  19.551  -6.936  1.00  0.53           N  
ATOM    163  CA  GLU A  12      -1.103  20.343  -6.213  1.00  0.53           C  
ATOM    164  C   GLU A  12      -1.117  19.886  -4.761  1.00  0.53           C  
ATOM    165  O   GLU A  12      -1.063  20.703  -3.836  1.00  0.53           O  
ATOM    166  CB  GLU A  12      -2.493  20.208  -6.841  1.00  0.53           C  
ATOM    167  CG  GLU A  12      -3.583  21.052  -6.156  1.00  0.53           C  
ATOM    168  CD  GLU A  12      -4.940  20.963  -6.842  1.00  0.53           C  
ATOM    169  OE1 GLU A  12      -5.045  20.253  -7.815  1.00  0.53           O  
ATOM    170  OE2 GLU A  12      -5.868  21.614  -6.392  1.00  0.53           O  
ATOM    171  H   GLU A  12      -0.424  18.891  -7.631  1.00  0.53           H  
ATOM    172  HA  GLU A  12      -0.806  21.391  -6.241  1.00  0.53           H  
ATOM    173 1HB  GLU A  12      -2.448  20.500  -7.889  1.00  0.53           H  
ATOM    174 2HB  GLU A  12      -2.806  19.165  -6.805  1.00  0.53           H  
ATOM    175 1HG  GLU A  12      -3.686  20.702  -5.129  1.00  0.53           H  
ATOM    176 2HG  GLU A  12      -3.261  22.092  -6.123  1.00  0.53           H  
ATOM    177  N   VAL A  13      -1.144  18.567  -4.555  1.00  0.53           N  
ATOM    178  CA  VAL A  13      -1.136  18.046  -3.197  1.00  0.53           C  
ATOM    179  C   VAL A  13       0.130  18.440  -2.468  1.00  0.53           C  
ATOM    180  O   VAL A  13       0.074  18.913  -1.331  1.00  0.53           O  
ATOM    181  CB  VAL A  13      -1.241  16.514  -3.203  1.00  0.53           C  
ATOM    182  CG1 VAL A  13      -0.986  15.963  -1.828  1.00  0.53           C  
ATOM    183  CG2 VAL A  13      -2.611  16.092  -3.649  1.00  0.53           C  
ATOM    184  H   VAL A  13      -1.179  17.917  -5.349  1.00  0.53           H  
ATOM    185  HA  VAL A  13      -1.992  18.458  -2.663  1.00  0.53           H  
ATOM    186  HB  VAL A  13      -0.498  16.110  -3.873  1.00  0.53           H  
ATOM    187 1HG1 VAL A  13      -1.068  14.890  -1.860  1.00  0.53           H  
ATOM    188 2HG1 VAL A  13       0.011  16.246  -1.505  1.00  0.53           H  
ATOM    189 3HG1 VAL A  13      -1.698  16.350  -1.147  1.00  0.53           H  
ATOM    190 1HG2 VAL A  13      -2.666  15.001  -3.659  1.00  0.53           H  
ATOM    191 2HG2 VAL A  13      -3.354  16.490  -2.960  1.00  0.53           H  
ATOM    192 3HG2 VAL A  13      -2.802  16.474  -4.643  1.00  0.53           H  
ATOM    193  N   LYS A  14       1.273  18.285  -3.131  1.00  0.52           N  
ATOM    194  CA  LYS A  14       2.537  18.610  -2.500  1.00  0.52           C  
ATOM    195  C   LYS A  14       2.612  20.083  -2.148  1.00  0.52           C  
ATOM    196  O   LYS A  14       3.088  20.446  -1.066  1.00  0.52           O  
ATOM    197  CB  LYS A  14       3.693  18.219  -3.410  1.00  0.52           C  
ATOM    198  CG  LYS A  14       3.879  16.713  -3.532  1.00  0.52           C  
ATOM    199  CD  LYS A  14       5.039  16.349  -4.445  1.00  0.52           C  
ATOM    200  CE  LYS A  14       5.225  14.835  -4.507  1.00  0.52           C  
ATOM    201  NZ  LYS A  14       6.322  14.433  -5.385  1.00  0.52           N  
ATOM    202  H   LYS A  14       1.250  17.912  -4.080  1.00  0.52           H  
ATOM    203  HA  LYS A  14       2.616  18.042  -1.578  1.00  0.52           H  
ATOM    204 1HB  LYS A  14       3.515  18.620  -4.408  1.00  0.52           H  
ATOM    205 2HB  LYS A  14       4.622  18.650  -3.037  1.00  0.52           H  
ATOM    206 1HG  LYS A  14       4.036  16.286  -2.556  1.00  0.52           H  
ATOM    207 2HG  LYS A  14       2.965  16.285  -3.950  1.00  0.52           H  
ATOM    208 1HD  LYS A  14       4.825  16.712  -5.452  1.00  0.52           H  
ATOM    209 2HD  LYS A  14       5.962  16.810  -4.097  1.00  0.52           H  
ATOM    210 1HE  LYS A  14       5.414  14.450  -3.503  1.00  0.52           H  
ATOM    211 2HE  LYS A  14       4.353  14.407  -4.874  1.00  0.52           H  
ATOM    212 1HZ  LYS A  14       6.387  13.429  -5.391  1.00  0.52           H  
ATOM    213 2HZ  LYS A  14       6.168  14.771  -6.319  1.00  0.52           H  
ATOM    214 3HZ  LYS A  14       7.180  14.822  -4.996  1.00  0.52           H  
ATOM    215  N   ALA A  15       2.111  20.951  -3.031  1.00  0.52           N  
ATOM    216  CA  ALA A  15       2.131  22.368  -2.736  1.00  0.52           C  
ATOM    217  C   ALA A  15       1.305  22.656  -1.494  1.00  0.52           C  
ATOM    218  O   ALA A  15       1.764  23.363  -0.599  1.00  0.52           O  
ATOM    219  CB  ALA A  15       1.591  23.157  -3.920  1.00  0.52           C  
ATOM    220  H   ALA A  15       1.740  20.638  -3.927  1.00  0.52           H  
ATOM    221  HA  ALA A  15       3.160  22.665  -2.541  1.00  0.52           H  
ATOM    222 1HB  ALA A  15       1.621  24.223  -3.693  1.00  0.52           H  
ATOM    223 2HB  ALA A  15       2.198  22.951  -4.801  1.00  0.52           H  
ATOM    224 3HB  ALA A  15       0.561  22.853  -4.113  1.00  0.52           H  
ATOM    225  N   ARG A  16       0.120  22.042  -1.388  1.00  0.52           N  
ATOM    226  CA  ARG A  16      -0.736  22.286  -0.231  1.00  0.52           C  
ATOM    227  C   ARG A  16      -0.084  21.769   1.047  1.00  0.52           C  
ATOM    228  O   ARG A  16      -0.153  22.402   2.108  1.00  0.52           O  
ATOM    229  CB  ARG A  16      -2.092  21.639  -0.434  1.00  0.52           C  
ATOM    230  CG  ARG A  16      -2.933  22.294  -1.510  1.00  0.52           C  
ATOM    231  CD  ARG A  16      -4.252  21.654  -1.658  1.00  0.52           C  
ATOM    232  NE  ARG A  16      -4.942  22.136  -2.843  1.00  0.52           N  
ATOM    233  CZ  ARG A  16      -5.617  23.290  -2.949  1.00  0.52           C  
ATOM    234  NH1 ARG A  16      -5.699  24.121  -1.930  1.00  0.52           N  
ATOM    235  NH2 ARG A  16      -6.193  23.584  -4.098  1.00  0.52           N  
ATOM    236  H   ARG A  16      -0.213  21.441  -2.146  1.00  0.52           H  
ATOM    237  HA  ARG A  16      -0.883  23.363  -0.138  1.00  0.52           H  
ATOM    238 1HB  ARG A  16      -1.938  20.609  -0.743  1.00  0.52           H  
ATOM    239 2HB  ARG A  16      -2.655  21.631   0.498  1.00  0.52           H  
ATOM    240 1HG  ARG A  16      -3.089  23.341  -1.247  1.00  0.52           H  
ATOM    241 2HG  ARG A  16      -2.415  22.241  -2.462  1.00  0.52           H  
ATOM    242 1HD  ARG A  16      -4.127  20.576  -1.752  1.00  0.52           H  
ATOM    243 2HD  ARG A  16      -4.868  21.873  -0.788  1.00  0.52           H  
ATOM    244  HE  ARG A  16      -4.913  21.543  -3.671  1.00  0.52           H  
ATOM    245 1HH1 ARG A  16      -5.246  23.893  -1.056  1.00  0.52           H  
ATOM    246 2HH1 ARG A  16      -6.207  24.989  -2.026  1.00  0.52           H  
ATOM    247 1HH2 ARG A  16      -6.107  22.924  -4.893  1.00  0.52           H  
ATOM    248 2HH2 ARG A  16      -6.703  24.445  -4.208  1.00  0.52           H  
ATOM    249  N   ILE A  17       0.610  20.638   0.956  1.00  0.53           N  
ATOM    250  CA  ILE A  17       1.264  20.120   2.143  1.00  0.53           C  
ATOM    251  C   ILE A  17       2.316  21.126   2.596  1.00  0.53           C  
ATOM    252  O   ILE A  17       2.385  21.464   3.777  1.00  0.53           O  
ATOM    253  CB  ILE A  17       1.935  18.761   1.893  1.00  0.53           C  
ATOM    254  CG1 ILE A  17       0.894  17.680   1.635  1.00  0.53           C  
ATOM    255  CG2 ILE A  17       2.741  18.392   3.112  1.00  0.53           C  
ATOM    256  CD1 ILE A  17       1.481  16.410   1.083  1.00  0.53           C  
ATOM    257  H   ILE A  17       0.645  20.124   0.075  1.00  0.53           H  
ATOM    258  HA  ILE A  17       0.527  20.002   2.934  1.00  0.53           H  
ATOM    259  HB  ILE A  17       2.582  18.824   1.018  1.00  0.53           H  
ATOM    260 1HG1 ILE A  17       0.382  17.448   2.572  1.00  0.53           H  
ATOM    261 2HG1 ILE A  17       0.176  18.051   0.937  1.00  0.53           H  
ATOM    262 1HG2 ILE A  17       3.221  17.435   2.957  1.00  0.53           H  
ATOM    263 2HG2 ILE A  17       3.493  19.159   3.287  1.00  0.53           H  
ATOM    264 3HG2 ILE A  17       2.082  18.327   3.967  1.00  0.53           H  
ATOM    265 1HD1 ILE A  17       0.682  15.684   0.922  1.00  0.53           H  
ATOM    266 2HD1 ILE A  17       1.975  16.615   0.139  1.00  0.53           H  
ATOM    267 3HD1 ILE A  17       2.200  16.014   1.779  1.00  0.53           H  
ATOM    268  N   ARG A  18       3.119  21.634   1.660  1.00  0.54           N  
ATOM    269  CA  ARG A  18       4.149  22.601   2.011  1.00  0.54           C  
ATOM    270  C   ARG A  18       3.589  23.937   2.524  1.00  0.54           C  
ATOM    271  O   ARG A  18       4.115  24.503   3.488  1.00  0.54           O  
ATOM    272  CB  ARG A  18       5.029  22.878   0.813  1.00  0.54           C  
ATOM    273  CG  ARG A  18       5.916  21.744   0.413  1.00  0.54           C  
ATOM    274  CD  ARG A  18       6.771  22.149  -0.685  1.00  0.54           C  
ATOM    275  NE  ARG A  18       7.551  21.069  -1.190  1.00  0.54           N  
ATOM    276  CZ  ARG A  18       8.655  20.587  -0.613  1.00  0.54           C  
ATOM    277  NH1 ARG A  18       9.086  21.069   0.535  1.00  0.54           N  
ATOM    278  NH2 ARG A  18       9.294  19.635  -1.220  1.00  0.54           N  
ATOM    279  H   ARG A  18       3.021  21.329   0.688  1.00  0.54           H  
ATOM    280  HA  ARG A  18       4.765  22.161   2.793  1.00  0.54           H  
ATOM    281 1HB  ARG A  18       4.396  23.114  -0.045  1.00  0.54           H  
ATOM    282 2HB  ARG A  18       5.654  23.746   1.009  1.00  0.54           H  
ATOM    283 1HG  ARG A  18       6.543  21.456   1.252  1.00  0.54           H  
ATOM    284 2HG  ARG A  18       5.313  20.892   0.099  1.00  0.54           H  
ATOM    285 1HD  ARG A  18       6.148  22.526  -1.497  1.00  0.54           H  
ATOM    286 2HD  ARG A  18       7.447  22.933  -0.352  1.00  0.54           H  
ATOM    287  HE  ARG A  18       7.278  20.658  -2.077  1.00  0.54           H  
ATOM    288 1HH1 ARG A  18       8.579  21.811   0.995  1.00  0.54           H  
ATOM    289 2HH1 ARG A  18       9.926  20.696   0.950  1.00  0.54           H  
ATOM    290 1HH2 ARG A  18       8.944  19.315  -2.142  1.00  0.54           H  
ATOM    291 2HH2 ARG A  18      10.141  19.250  -0.832  1.00  0.54           H  
ATOM    292  N   GLU A  19       2.507  24.434   1.910  1.00  0.55           N  
ATOM    293  CA  GLU A  19       1.909  25.706   2.328  1.00  0.55           C  
ATOM    294  C   GLU A  19       1.402  25.633   3.757  1.00  0.55           C  
ATOM    295  O   GLU A  19       1.517  26.592   4.523  1.00  0.55           O  
ATOM    296  CB  GLU A  19       0.758  26.107   1.395  1.00  0.55           C  
ATOM    297  CG  GLU A  19       1.189  26.565  -0.015  1.00  0.55           C  
ATOM    298  CD  GLU A  19       0.019  26.809  -0.951  1.00  0.55           C  
ATOM    299  OE1 GLU A  19      -1.093  26.498  -0.587  1.00  0.55           O  
ATOM    300  OE2 GLU A  19       0.243  27.312  -2.030  1.00  0.55           O  
ATOM    301  H   GLU A  19       2.111  23.936   1.114  1.00  0.55           H  
ATOM    302  HA  GLU A  19       2.678  26.477   2.280  1.00  0.55           H  
ATOM    303 1HB  GLU A  19       0.089  25.253   1.273  1.00  0.55           H  
ATOM    304 2HB  GLU A  19       0.182  26.909   1.853  1.00  0.55           H  
ATOM    305 1HG  GLU A  19       1.751  27.492   0.084  1.00  0.55           H  
ATOM    306 2HG  GLU A  19       1.852  25.826  -0.447  1.00  0.55           H  
ATOM    307  N   THR A  20       0.846  24.483   4.117  1.00  0.56           N  
ATOM    308  CA  THR A  20       0.338  24.292   5.454  1.00  0.56           C  
ATOM    309  C   THR A  20       1.445  23.960   6.438  1.00  0.56           C  
ATOM    310  O   THR A  20       1.437  24.433   7.578  1.00  0.56           O  
ATOM    311  CB  THR A  20      -0.671  23.161   5.427  1.00  0.56           C  
ATOM    312  OG1 THR A  20      -0.041  22.017   4.891  1.00  0.56           O  
ATOM    313  CG2 THR A  20      -1.818  23.497   4.596  1.00  0.56           C  
ATOM    314  H   THR A  20       0.742  23.732   3.431  1.00  0.56           H  
ATOM    315  HA  THR A  20      -0.142  25.205   5.775  1.00  0.56           H  
ATOM    316  HB  THR A  20      -0.992  22.945   6.431  1.00  0.56           H  
ATOM    317  HG1 THR A  20       0.103  22.157   3.919  1.00  0.56           H  
ATOM    318 1HG2 THR A  20      -2.454  22.659   4.598  1.00  0.56           H  
ATOM    319 2HG2 THR A  20      -2.312  24.343   4.998  1.00  0.56           H  
ATOM    320 3HG2 THR A  20      -1.503  23.716   3.587  1.00  0.56           H  
ATOM    321  N   TRP A  21       2.458  23.230   5.979  1.00  0.57           N  
ATOM    322  CA  TRP A  21       3.570  22.863   6.831  1.00  0.57           C  
ATOM    323  C   TRP A  21       4.343  24.100   7.234  1.00  0.57           C  
ATOM    324  O   TRP A  21       4.824  24.216   8.356  1.00  0.57           O  
ATOM    325  CB  TRP A  21       4.494  21.868   6.172  1.00  0.57           C  
ATOM    326  CG  TRP A  21       5.513  21.420   7.117  1.00  0.57           C  
ATOM    327  CD1 TRP A  21       6.853  21.572   7.020  1.00  0.57           C  
ATOM    328  CD2 TRP A  21       5.271  20.752   8.372  1.00  0.57           C  
ATOM    329  NE1 TRP A  21       7.463  21.045   8.115  1.00  0.57           N  
ATOM    330  CE2 TRP A  21       6.503  20.539   8.957  1.00  0.57           C  
ATOM    331  CE3 TRP A  21       4.115  20.331   9.038  1.00  0.57           C  
ATOM    332  CZ2 TRP A  21       6.625  19.924  10.178  1.00  0.57           C  
ATOM    333  CZ3 TRP A  21       4.245  19.709  10.260  1.00  0.57           C  
ATOM    334  CH2 TRP A  21       5.474  19.518  10.807  1.00  0.57           C  
ATOM    335  H   TRP A  21       2.424  22.854   5.034  1.00  0.57           H  
ATOM    336  HA  TRP A  21       3.171  22.396   7.730  1.00  0.57           H  
ATOM    337 1HB  TRP A  21       3.927  21.009   5.815  1.00  0.57           H  
ATOM    338 2HB  TRP A  21       4.978  22.329   5.312  1.00  0.57           H  
ATOM    339  HD1 TRP A  21       7.369  22.048   6.188  1.00  0.57           H  
ATOM    340  HE1 TRP A  21       8.495  21.036   8.268  1.00  0.57           H  
ATOM    341  HE3 TRP A  21       3.134  20.494   8.601  1.00  0.57           H  
ATOM    342  HZ2 TRP A  21       7.581  19.754  10.652  1.00  0.57           H  
ATOM    343  HZ3 TRP A  21       3.345  19.378  10.777  1.00  0.57           H  
ATOM    344  HH2 TRP A  21       5.561  19.030  11.762  1.00  0.57           H  
ATOM    345  N   ALA A  22       4.408  25.078   6.340  1.00  0.58           N  
ATOM    346  CA  ALA A  22       5.096  26.333   6.607  1.00  0.58           C  
ATOM    347  C   ALA A  22       4.528  27.039   7.841  1.00  0.58           C  
ATOM    348  O   ALA A  22       5.206  27.875   8.438  1.00  0.58           O  
ATOM    349  CB  ALA A  22       4.981  27.250   5.413  1.00  0.58           C  
ATOM    350  H   ALA A  22       4.015  24.930   5.411  1.00  0.58           H  
ATOM    351  HA  ALA A  22       6.146  26.109   6.794  1.00  0.58           H  
ATOM    352 1HB  ALA A  22       5.517  28.175   5.609  1.00  0.58           H  
ATOM    353 2HB  ALA A  22       5.404  26.758   4.536  1.00  0.58           H  
ATOM    354 3HB  ALA A  22       3.928  27.468   5.231  1.00  0.58           H  
ATOM    355  N   VAL A  23       3.272  26.746   8.184  1.00  0.59           N  
ATOM    356  CA  VAL A  23       2.603  27.321   9.330  1.00  0.59           C  
ATOM    357  C   VAL A  23       2.676  26.380  10.530  1.00  0.59           C  
ATOM    358  O   VAL A  23       2.982  26.803  11.646  1.00  0.59           O  
ATOM    359  CB  VAL A  23       1.149  27.643   8.979  1.00  0.59           C  
ATOM    360  CG1 VAL A  23       0.408  28.119  10.207  1.00  0.59           C  
ATOM    361  CG2 VAL A  23       1.158  28.714   7.902  1.00  0.59           C  
ATOM    362  H   VAL A  23       2.761  26.042   7.659  1.00  0.59           H  
ATOM    363  HA  VAL A  23       3.104  28.252   9.590  1.00  0.59           H  
ATOM    364  HB  VAL A  23       0.649  26.746   8.614  1.00  0.59           H  
ATOM    365 1HG1 VAL A  23      -0.621  28.347   9.940  1.00  0.59           H  
ATOM    366 2HG1 VAL A  23       0.423  27.331  10.962  1.00  0.59           H  
ATOM    367 3HG1 VAL A  23       0.887  29.013  10.602  1.00  0.59           H  
ATOM    368 1HG2 VAL A  23       0.147  28.981   7.635  1.00  0.59           H  
ATOM    369 2HG2 VAL A  23       1.668  29.598   8.280  1.00  0.59           H  
ATOM    370 3HG2 VAL A  23       1.685  28.337   7.020  1.00  0.59           H  
ATOM    371  N   ILE A  24       2.425  25.095  10.308  1.00  0.59           N  
ATOM    372  CA  ILE A  24       2.421  24.152  11.419  1.00  0.59           C  
ATOM    373  C   ILE A  24       3.843  23.891  11.936  1.00  0.59           C  
ATOM    374  O   ILE A  24       4.108  23.943  13.142  1.00  0.59           O  
ATOM    375  CB  ILE A  24       1.776  22.823  11.009  1.00  0.59           C  
ATOM    376  CG1 ILE A  24       0.299  23.066  10.592  1.00  0.59           C  
ATOM    377  CG2 ILE A  24       1.860  21.821  12.160  1.00  0.59           C  
ATOM    378  CD1 ILE A  24      -0.551  23.695  11.674  1.00  0.59           C  
ATOM    379  H   ILE A  24       2.197  24.782   9.365  1.00  0.59           H  
ATOM    380  HA  ILE A  24       1.827  24.579  12.220  1.00  0.59           H  
ATOM    381  HB  ILE A  24       2.298  22.429  10.143  1.00  0.59           H  
ATOM    382 1HG1 ILE A  24       0.281  23.719   9.720  1.00  0.59           H  
ATOM    383 2HG1 ILE A  24      -0.148  22.109  10.317  1.00  0.59           H  
ATOM    384 1HG2 ILE A  24       1.410  20.878  11.858  1.00  0.59           H  
ATOM    385 2HG2 ILE A  24       2.905  21.654  12.425  1.00  0.59           H  
ATOM    386 3HG2 ILE A  24       1.327  22.217  13.016  1.00  0.59           H  
ATOM    387 1HD1 ILE A  24      -1.572  23.829  11.309  1.00  0.59           H  
ATOM    388 2HD1 ILE A  24      -0.556  23.049  12.542  1.00  0.59           H  
ATOM    389 3HD1 ILE A  24      -0.135  24.666  11.949  1.00  0.59           H  
ATOM    390  N   GLY A  25       4.782  23.710  11.016  1.00  0.60           N  
ATOM    391  CA  GLY A  25       6.173  23.451  11.337  1.00  0.60           C  
ATOM    392  C   GLY A  25       6.892  24.726  11.764  1.00  0.60           C  
ATOM    393  O   GLY A  25       8.059  24.687  12.144  1.00  0.60           O  
ATOM    394  H   GLY A  25       4.535  23.729  10.036  1.00  0.60           H  
ATOM    395 1HA  GLY A  25       6.232  22.704  12.130  1.00  0.60           H  
ATOM    396 2HA  GLY A  25       6.667  23.033  10.461  1.00  0.60           H  
ATOM    397  N   ALA A  26       6.199  25.869  11.698  1.00  0.61           N  
ATOM    398  CA  ALA A  26       6.762  27.145  12.127  1.00  0.61           C  
ATOM    399  C   ALA A  26       7.123  27.083  13.603  1.00  0.61           C  
ATOM    400  O   ALA A  26       8.074  27.730  14.045  1.00  0.61           O  
ATOM    401  CB  ALA A  26       5.789  28.290  11.901  1.00  0.61           C  
ATOM    402  H   ALA A  26       5.247  25.846  11.356  1.00  0.61           H  
ATOM    403  HA  ALA A  26       7.670  27.326  11.553  1.00  0.61           H  
ATOM    404 1HB  ALA A  26       6.249  29.223  12.220  1.00  0.61           H  
ATOM    405 2HB  ALA A  26       5.535  28.351  10.850  1.00  0.61           H  
ATOM    406 3HB  ALA A  26       4.890  28.117  12.481  1.00  0.61           H  
ATOM    407  N   LYS A  27       6.325  26.336  14.375  1.00  0.61           N  
ATOM    408  CA  LYS A  27       6.545  26.213  15.809  1.00  0.61           C  
ATOM    409  C   LYS A  27       6.381  24.753  16.241  1.00  0.61           C  
ATOM    410  O   LYS A  27       5.406  24.424  16.917  1.00  0.61           O  
ATOM    411  CB  LYS A  27       5.540  27.071  16.579  1.00  0.61           C  
ATOM    412  CG  LYS A  27       5.587  28.565  16.340  1.00  0.61           C  
ATOM    413  CD  LYS A  27       4.560  29.246  17.236  1.00  0.61           C  
ATOM    414  CE  LYS A  27       4.525  30.742  17.060  1.00  0.61           C  
ATOM    415  NZ  LYS A  27       3.539  31.365  17.988  1.00  0.61           N  
ATOM    416  H   LYS A  27       5.574  25.795  13.939  1.00  0.61           H  
ATOM    417  HA  LYS A  27       7.554  26.548  16.049  1.00  0.61           H  
ATOM    418 1HB  LYS A  27       4.528  26.735  16.341  1.00  0.61           H  
ATOM    419 2HB  LYS A  27       5.685  26.917  17.648  1.00  0.61           H  
ATOM    420 1HG  LYS A  27       6.584  28.948  16.560  1.00  0.61           H  
ATOM    421 2HG  LYS A  27       5.349  28.782  15.299  1.00  0.61           H  
ATOM    422 1HD  LYS A  27       3.566  28.844  17.024  1.00  0.61           H  
ATOM    423 2HD  LYS A  27       4.789  29.025  18.282  1.00  0.61           H  
ATOM    424 1HE  LYS A  27       5.512  31.156  17.258  1.00  0.61           H  
ATOM    425 2HE  LYS A  27       4.242  30.976  16.034  1.00  0.61           H  
ATOM    426 1HZ  LYS A  27       3.525  32.363  17.854  1.00  0.61           H  
ATOM    427 2HZ  LYS A  27       2.617  30.984  17.808  1.00  0.61           H  
ATOM    428 3HZ  LYS A  27       3.802  31.157  18.947  1.00  0.61           H  
ATOM    429  N   PRO A  28       7.322  23.851  15.904  1.00  0.61           N  
ATOM    430  CA  PRO A  28       7.231  22.410  16.103  1.00  0.61           C  
ATOM    431  C   PRO A  28       6.873  21.988  17.528  1.00  0.61           C  
ATOM    432  O   PRO A  28       6.162  21.010  17.739  1.00  0.61           O  
ATOM    433  CB  PRO A  28       8.661  21.965  15.787  1.00  0.61           C  
ATOM    434  CG  PRO A  28       9.178  22.986  14.831  1.00  0.61           C  
ATOM    435  CD  PRO A  28       8.620  24.287  15.345  1.00  0.61           C  
ATOM    436  HA  PRO A  28       6.516  21.991  15.378  1.00  0.61           H  
ATOM    437 1HB  PRO A  28       9.249  21.913  16.712  1.00  0.61           H  
ATOM    438 2HB  PRO A  28       8.654  20.951  15.359  1.00  0.61           H  
ATOM    439 1HG  PRO A  28      10.277  22.973  14.806  1.00  0.61           H  
ATOM    440 2HG  PRO A  28       8.833  22.763  13.807  1.00  0.61           H  
ATOM    441 1HD  PRO A  28       9.261  24.701  16.134  1.00  0.61           H  
ATOM    442 2HD  PRO A  28       8.522  24.956  14.518  1.00  0.61           H  
ATOM    443  N   ALA A  29       7.331  22.753  18.515  1.00  0.60           N  
ATOM    444  CA  ALA A  29       7.061  22.416  19.906  1.00  0.60           C  
ATOM    445  C   ALA A  29       5.627  22.731  20.310  1.00  0.60           C  
ATOM    446  O   ALA A  29       4.943  21.906  20.919  1.00  0.60           O  
ATOM    447  CB  ALA A  29       8.021  23.175  20.793  1.00  0.60           C  
ATOM    448  H   ALA A  29       7.897  23.559  18.308  1.00  0.60           H  
ATOM    449  HA  ALA A  29       7.222  21.344  20.033  1.00  0.60           H  
ATOM    450 1HB  ALA A  29       7.852  22.908  21.808  1.00  0.60           H  
ATOM    451 2HB  ALA A  29       9.043  22.916  20.516  1.00  0.60           H  
ATOM    452 3HB  ALA A  29       7.868  24.243  20.669  1.00  0.60           H  
ATOM    453  N   GLU A  30       5.143  23.912  19.936  1.00  0.59           N  
ATOM    454  CA  GLU A  30       3.788  24.293  20.307  1.00  0.59           C  
ATOM    455  C   GLU A  30       2.784  23.484  19.522  1.00  0.59           C  
ATOM    456  O   GLU A  30       1.838  22.932  20.087  1.00  0.59           O  
ATOM    457  CB  GLU A  30       3.536  25.783  20.077  1.00  0.59           C  
ATOM    458  CG  GLU A  30       2.118  26.228  20.429  1.00  0.59           C  
ATOM    459  CD  GLU A  30       1.875  27.716  20.249  1.00  0.59           C  
ATOM    460  OE1 GLU A  30       2.822  28.449  20.048  1.00  0.59           O  
ATOM    461  OE2 GLU A  30       0.724  28.111  20.296  1.00  0.59           O  
ATOM    462  H   GLU A  30       5.715  24.545  19.396  1.00  0.59           H  
ATOM    463  HA  GLU A  30       3.643  24.075  21.365  1.00  0.59           H  
ATOM    464 1HB  GLU A  30       4.238  26.370  20.666  1.00  0.59           H  
ATOM    465 2HB  GLU A  30       3.708  26.021  19.025  1.00  0.59           H  
ATOM    466 1HG  GLU A  30       1.426  25.682  19.786  1.00  0.59           H  
ATOM    467 2HG  GLU A  30       1.905  25.950  21.460  1.00  0.59           H  
ATOM    468  N   ASN A  31       2.985  23.412  18.209  1.00  0.58           N  
ATOM    469  CA  ASN A  31       2.050  22.693  17.369  1.00  0.58           C  
ATOM    470  C   ASN A  31       2.139  21.208  17.619  1.00  0.58           C  
ATOM    471  O   ASN A  31       1.136  20.499  17.538  1.00  0.58           O  
ATOM    472  CB  ASN A  31       2.258  23.072  15.937  1.00  0.58           C  
ATOM    473  CG  ASN A  31       1.697  24.448  15.715  1.00  0.58           C  
ATOM    474  OD1 ASN A  31       0.757  24.857  16.414  1.00  0.58           O  
ATOM    475  ND2 ASN A  31       2.252  25.164  14.800  1.00  0.58           N  
ATOM    476  H   ASN A  31       3.800  23.860  17.788  1.00  0.58           H  
ATOM    477  HA  ASN A  31       1.043  23.002  17.641  1.00  0.58           H  
ATOM    478 1HB  ASN A  31       3.327  23.066  15.693  1.00  0.58           H  
ATOM    479 2HB  ASN A  31       1.763  22.367  15.291  1.00  0.58           H  
ATOM    480 1HD2 ASN A  31       1.933  26.094  14.611  1.00  0.58           H  
ATOM    481 2HD2 ASN A  31       3.018  24.776  14.266  1.00  0.58           H  
ATOM    482  N   GLY A  32       3.324  20.729  17.988  1.00  0.57           N  
ATOM    483  CA  GLY A  32       3.485  19.340  18.334  1.00  0.57           C  
ATOM    484  C   GLY A  32       2.572  19.040  19.501  1.00  0.57           C  
ATOM    485  O   GLY A  32       1.761  18.111  19.442  1.00  0.57           O  
ATOM    486  H   GLY A  32       4.156  21.311  18.022  1.00  0.57           H  
ATOM    487 1HA  GLY A  32       3.235  18.703  17.495  1.00  0.57           H  
ATOM    488 2HA  GLY A  32       4.526  19.149  18.600  1.00  0.57           H  
ATOM    489  N   VAL A  33       2.703  19.824  20.577  1.00  0.56           N  
ATOM    490  CA  VAL A  33       1.881  19.591  21.745  1.00  0.56           C  
ATOM    491  C   VAL A  33       0.408  19.741  21.439  1.00  0.56           C  
ATOM    492  O   VAL A  33      -0.383  18.912  21.882  1.00  0.56           O  
ATOM    493  CB  VAL A  33       2.242  20.527  22.902  1.00  0.56           C  
ATOM    494  CG1 VAL A  33       1.192  20.381  23.986  1.00  0.56           C  
ATOM    495  CG2 VAL A  33       3.604  20.138  23.469  1.00  0.56           C  
ATOM    496  H   VAL A  33       3.390  20.583  20.587  1.00  0.56           H  
ATOM    497  HA  VAL A  33       2.059  18.570  22.082  1.00  0.56           H  
ATOM    498  HB  VAL A  33       2.254  21.563  22.548  1.00  0.56           H  
ATOM    499 1HG1 VAL A  33       1.441  21.033  24.781  1.00  0.56           H  
ATOM    500 2HG1 VAL A  33       0.213  20.651  23.588  1.00  0.56           H  
ATOM    501 3HG1 VAL A  33       1.168  19.350  24.345  1.00  0.56           H  
ATOM    502 1HG2 VAL A  33       3.855  20.797  24.297  1.00  0.56           H  
ATOM    503 2HG2 VAL A  33       3.573  19.106  23.821  1.00  0.56           H  
ATOM    504 3HG2 VAL A  33       4.356  20.231  22.688  1.00  0.56           H  
ATOM    505  N   ARG A  34       0.017  20.773  20.685  1.00  0.56           N  
ATOM    506  CA  ARG A  34      -1.396  20.928  20.367  1.00  0.56           C  
ATOM    507  C   ARG A  34      -1.916  19.717  19.598  1.00  0.56           C  
ATOM    508  O   ARG A  34      -3.020  19.234  19.856  1.00  0.56           O  
ATOM    509  CB  ARG A  34      -1.639  22.188  19.545  1.00  0.56           C  
ATOM    510  CG  ARG A  34      -1.492  23.515  20.304  1.00  0.56           C  
ATOM    511  CD  ARG A  34      -1.742  24.693  19.411  1.00  0.56           C  
ATOM    512  NE  ARG A  34      -1.548  25.975  20.102  1.00  0.56           N  
ATOM    513  CZ  ARG A  34      -2.454  26.590  20.872  1.00  0.56           C  
ATOM    514  NH1 ARG A  34      -3.644  26.064  21.088  1.00  0.56           N  
ATOM    515  NH2 ARG A  34      -2.114  27.738  21.405  1.00  0.56           N  
ATOM    516  H   ARG A  34       0.698  21.453  20.345  1.00  0.56           H  
ATOM    517  HA  ARG A  34      -1.950  21.012  21.300  1.00  0.56           H  
ATOM    518 1HB  ARG A  34      -0.939  22.206  18.713  1.00  0.56           H  
ATOM    519 2HB  ARG A  34      -2.642  22.157  19.124  1.00  0.56           H  
ATOM    520 1HG  ARG A  34      -2.208  23.546  21.123  1.00  0.56           H  
ATOM    521 2HG  ARG A  34      -0.483  23.599  20.703  1.00  0.56           H  
ATOM    522 1HD  ARG A  34      -1.045  24.655  18.570  1.00  0.56           H  
ATOM    523 2HD  ARG A  34      -2.762  24.657  19.035  1.00  0.56           H  
ATOM    524  HE  ARG A  34      -0.650  26.475  19.996  1.00  0.56           H  
ATOM    525 1HH1 ARG A  34      -3.889  25.177  20.670  1.00  0.56           H  
ATOM    526 2HH1 ARG A  34      -4.311  26.547  21.673  1.00  0.56           H  
ATOM    527 1HH2 ARG A  34      -1.171  28.104  21.197  1.00  0.56           H  
ATOM    528 2HH2 ARG A  34      -2.756  28.246  21.992  1.00  0.56           H  
ATOM    529  N   LEU A  35      -1.110  19.162  18.693  1.00  0.56           N  
ATOM    530  CA  LEU A  35      -1.582  18.019  17.938  1.00  0.56           C  
ATOM    531  C   LEU A  35      -1.779  16.826  18.875  1.00  0.56           C  
ATOM    532  O   LEU A  35      -2.802  16.136  18.809  1.00  0.56           O  
ATOM    533  CB  LEU A  35      -0.589  17.620  16.842  1.00  0.56           C  
ATOM    534  CG  LEU A  35      -1.092  16.489  15.951  1.00  0.56           C  
ATOM    535  CD1 LEU A  35      -2.348  16.972  15.282  1.00  0.56           C  
ATOM    536  CD2 LEU A  35      -0.059  16.099  14.915  1.00  0.56           C  
ATOM    537  H   LEU A  35      -0.195  19.562  18.487  1.00  0.56           H  
ATOM    538  HA  LEU A  35      -2.538  18.272  17.483  1.00  0.56           H  
ATOM    539 1HB  LEU A  35      -0.354  18.474  16.235  1.00  0.56           H  
ATOM    540 2HB  LEU A  35       0.334  17.285  17.322  1.00  0.56           H  
ATOM    541  HG  LEU A  35      -1.335  15.624  16.573  1.00  0.56           H  
ATOM    542 1HD1 LEU A  35      -2.745  16.179  14.672  1.00  0.56           H  
ATOM    543 2HD1 LEU A  35      -3.074  17.255  16.034  1.00  0.56           H  
ATOM    544 3HD1 LEU A  35      -2.128  17.837  14.660  1.00  0.56           H  
ATOM    545 1HD2 LEU A  35      -0.448  15.295  14.292  1.00  0.56           H  
ATOM    546 2HD2 LEU A  35       0.173  16.954  14.292  1.00  0.56           H  
ATOM    547 3HD2 LEU A  35       0.828  15.771  15.429  1.00  0.56           H  
ATOM    548  N   MET A  36      -0.798  16.584  19.757  1.00  0.56           N  
ATOM    549  CA  MET A  36      -0.868  15.456  20.683  1.00  0.56           C  
ATOM    550  C   MET A  36      -1.982  15.637  21.713  1.00  0.56           C  
ATOM    551  O   MET A  36      -2.651  14.675  22.094  1.00  0.56           O  
ATOM    552  CB  MET A  36       0.473  15.280  21.386  1.00  0.56           C  
ATOM    553  CG  MET A  36       1.622  14.806  20.463  1.00  0.56           C  
ATOM    554  SD  MET A  36       1.270  13.249  19.632  1.00  0.56           S  
ATOM    555  CE  MET A  36       1.221  12.172  21.050  1.00  0.56           C  
ATOM    556  H   MET A  36       0.025  17.192  19.765  1.00  0.56           H  
ATOM    557  HA  MET A  36      -1.085  14.557  20.111  1.00  0.56           H  
ATOM    558 1HB  MET A  36       0.772  16.235  21.827  1.00  0.56           H  
ATOM    559 2HB  MET A  36       0.359  14.563  22.196  1.00  0.56           H  
ATOM    560 1HG  MET A  36       1.799  15.565  19.701  1.00  0.56           H  
ATOM    561 2HG  MET A  36       2.538  14.692  21.037  1.00  0.56           H  
ATOM    562 1HE  MET A  36       1.004  11.154  20.734  1.00  0.56           H  
ATOM    563 2HE  MET A  36       2.175  12.195  21.574  1.00  0.56           H  
ATOM    564 3HE  MET A  36       0.443  12.522  21.706  1.00  0.56           H  
ATOM    565  N   GLN A  37      -2.250  16.880  22.107  1.00  0.57           N  
ATOM    566  CA  GLN A  37      -3.314  17.133  23.062  1.00  0.57           C  
ATOM    567  C   GLN A  37      -4.637  16.767  22.407  1.00  0.57           C  
ATOM    568  O   GLN A  37      -5.433  16.025  22.982  1.00  0.57           O  
ATOM    569  CB  GLN A  37      -3.312  18.609  23.490  1.00  0.57           C  
ATOM    570  CG  GLN A  37      -4.308  18.985  24.581  1.00  0.57           C  
ATOM    571  CD  GLN A  37      -4.003  18.354  25.939  1.00  0.57           C  
ATOM    572  OE1 GLN A  37      -2.839  18.119  26.290  1.00  0.57           O  
ATOM    573  NE2 GLN A  37      -5.050  18.095  26.716  1.00  0.57           N  
ATOM    574  H   GLN A  37      -1.680  17.654  21.780  1.00  0.57           H  
ATOM    575  HA  GLN A  37      -3.170  16.499  23.936  1.00  0.57           H  
ATOM    576 1HB  GLN A  37      -2.312  18.879  23.832  1.00  0.57           H  
ATOM    577 2HB  GLN A  37      -3.526  19.228  22.617  1.00  0.57           H  
ATOM    578 1HG  GLN A  37      -4.309  20.065  24.698  1.00  0.57           H  
ATOM    579 2HG  GLN A  37      -5.299  18.648  24.268  1.00  0.57           H  
ATOM    580 1HE2 GLN A  37      -4.920  17.690  27.622  1.00  0.57           H  
ATOM    581 2HE2 GLN A  37      -5.999  18.322  26.381  1.00  0.57           H  
ATOM    582  N   LEU A  38      -4.831  17.200  21.157  1.00  0.57           N  
ATOM    583  CA  LEU A  38      -6.060  16.890  20.438  1.00  0.57           C  
ATOM    584  C   LEU A  38      -6.195  15.384  20.217  1.00  0.57           C  
ATOM    585  O   LEU A  38      -7.291  14.821  20.326  1.00  0.57           O  
ATOM    586  CB  LEU A  38      -6.056  17.591  19.079  1.00  0.57           C  
ATOM    587  CG  LEU A  38      -6.172  19.113  19.062  1.00  0.57           C  
ATOM    588  CD1 LEU A  38      -5.911  19.614  17.610  1.00  0.57           C  
ATOM    589  CD2 LEU A  38      -7.555  19.507  19.544  1.00  0.57           C  
ATOM    590  H   LEU A  38      -4.130  17.794  20.708  1.00  0.57           H  
ATOM    591  HA  LEU A  38      -6.907  17.240  21.027  1.00  0.57           H  
ATOM    592 1HB  LEU A  38      -5.129  17.336  18.567  1.00  0.57           H  
ATOM    593 2HB  LEU A  38      -6.891  17.206  18.490  1.00  0.57           H  
ATOM    594  HG  LEU A  38      -5.429  19.550  19.719  1.00  0.57           H  
ATOM    595 1HD1 LEU A  38      -5.986  20.699  17.572  1.00  0.57           H  
ATOM    596 2HD1 LEU A  38      -4.910  19.310  17.297  1.00  0.57           H  
ATOM    597 3HD1 LEU A  38      -6.646  19.175  16.938  1.00  0.57           H  
ATOM    598 1HD2 LEU A  38      -7.648  20.591  19.533  1.00  0.57           H  
ATOM    599 2HD2 LEU A  38      -8.308  19.069  18.882  1.00  0.57           H  
ATOM    600 3HD2 LEU A  38      -7.705  19.138  20.563  1.00  0.57           H  
ATOM    601  N   LEU A  39      -5.073  14.711  19.937  1.00  0.57           N  
ATOM    602  CA  LEU A  39      -5.091  13.273  19.712  1.00  0.57           C  
ATOM    603  C   LEU A  39      -5.663  12.588  20.937  1.00  0.57           C  
ATOM    604  O   LEU A  39      -6.589  11.783  20.827  1.00  0.57           O  
ATOM    605  CB  LEU A  39      -3.662  12.739  19.487  1.00  0.57           C  
ATOM    606  CG  LEU A  39      -3.509  11.248  19.220  1.00  0.57           C  
ATOM    607  CD1 LEU A  39      -4.185  10.923  17.874  1.00  0.57           C  
ATOM    608  CD2 LEU A  39      -2.022  10.886  19.229  1.00  0.57           C  
ATOM    609  H   LEU A  39      -4.193  15.218  19.834  1.00  0.57           H  
ATOM    610  HA  LEU A  39      -5.724  13.049  18.860  1.00  0.57           H  
ATOM    611 1HB  LEU A  39      -3.218  13.284  18.652  1.00  0.57           H  
ATOM    612 2HB  LEU A  39      -3.074  12.953  20.372  1.00  0.57           H  
ATOM    613  HG  LEU A  39      -4.017  10.681  20.003  1.00  0.57           H  
ATOM    614 1HD1 LEU A  39      -4.098   9.870  17.648  1.00  0.57           H  
ATOM    615 2HD1 LEU A  39      -5.231  11.197  17.917  1.00  0.57           H  
ATOM    616 3HD1 LEU A  39      -3.696  11.491  17.098  1.00  0.57           H  
ATOM    617 1HD2 LEU A  39      -1.904   9.818  19.044  1.00  0.57           H  
ATOM    618 2HD2 LEU A  39      -1.504  11.451  18.453  1.00  0.57           H  
ATOM    619 3HD2 LEU A  39      -1.598  11.136  20.203  1.00  0.57           H  
ATOM    620  N   PHE A  40      -5.109  12.924  22.103  1.00  0.57           N  
ATOM    621  CA  PHE A  40      -5.505  12.325  23.366  1.00  0.57           C  
ATOM    622  C   PHE A  40      -6.918  12.712  23.791  1.00  0.57           C  
ATOM    623  O   PHE A  40      -7.646  11.895  24.341  1.00  0.57           O  
ATOM    624  CB  PHE A  40      -4.516  12.725  24.451  1.00  0.57           C  
ATOM    625  CG  PHE A  40      -3.153  12.162  24.203  1.00  0.57           C  
ATOM    626  CD1 PHE A  40      -3.007  10.967  23.518  1.00  0.57           C  
ATOM    627  CD2 PHE A  40      -2.012  12.824  24.651  1.00  0.57           C  
ATOM    628  CE1 PHE A  40      -1.773  10.450  23.290  1.00  0.57           C  
ATOM    629  CE2 PHE A  40      -0.767  12.301  24.422  1.00  0.57           C  
ATOM    630  CZ  PHE A  40      -0.645  11.110  23.746  1.00  0.57           C  
ATOM    631  H   PHE A  40      -4.356  13.616  22.106  1.00  0.57           H  
ATOM    632  HA  PHE A  40      -5.476  11.241  23.250  1.00  0.57           H  
ATOM    633 1HB  PHE A  40      -4.437  13.817  24.483  1.00  0.57           H  
ATOM    634 2HB  PHE A  40      -4.868  12.383  25.418  1.00  0.57           H  
ATOM    635  HD1 PHE A  40      -3.892  10.438  23.157  1.00  0.57           H  
ATOM    636  HD2 PHE A  40      -2.118  13.768  25.187  1.00  0.57           H  
ATOM    637  HE1 PHE A  40      -1.690   9.517  22.750  1.00  0.57           H  
ATOM    638  HE2 PHE A  40       0.120  12.825  24.775  1.00  0.57           H  
ATOM    639  HZ  PHE A  40       0.342  10.697  23.567  1.00  0.57           H  
ATOM    640  N   GLU A  41      -7.317  13.963  23.579  1.00  0.58           N  
ATOM    641  CA  GLU A  41      -8.666  14.355  23.972  1.00  0.58           C  
ATOM    642  C   GLU A  41      -9.716  13.616  23.141  1.00  0.58           C  
ATOM    643  O   GLU A  41     -10.758  13.210  23.657  1.00  0.58           O  
ATOM    644  CB  GLU A  41      -8.863  15.872  23.852  1.00  0.58           C  
ATOM    645  CG  GLU A  41      -8.087  16.701  24.886  1.00  0.58           C  
ATOM    646  CD  GLU A  41      -8.274  18.192  24.731  1.00  0.58           C  
ATOM    647  OE1 GLU A  41      -9.004  18.608  23.857  1.00  0.58           O  
ATOM    648  OE2 GLU A  41      -7.647  18.920  25.477  1.00  0.58           O  
ATOM    649  H   GLU A  41      -6.688  14.643  23.153  1.00  0.58           H  
ATOM    650  HA  GLU A  41      -8.810  14.076  25.015  1.00  0.58           H  
ATOM    651 1HB  GLU A  41      -8.537  16.195  22.860  1.00  0.58           H  
ATOM    652 2HB  GLU A  41      -9.921  16.112  23.946  1.00  0.58           H  
ATOM    653 1HG  GLU A  41      -8.425  16.412  25.880  1.00  0.58           H  
ATOM    654 2HG  GLU A  41      -7.032  16.462  24.819  1.00  0.58           H  
ATOM    655  N   ARG A  42      -9.429  13.427  21.849  1.00  0.58           N  
ATOM    656  CA  ARG A  42     -10.344  12.747  20.945  1.00  0.58           C  
ATOM    657  C   ARG A  42     -10.312  11.229  21.123  1.00  0.58           C  
ATOM    658  O   ARG A  42     -11.359  10.575  21.093  1.00  0.58           O  
ATOM    659  CB  ARG A  42     -10.015  13.106  19.512  1.00  0.58           C  
ATOM    660  CG  ARG A  42     -10.964  12.563  18.468  1.00  0.58           C  
ATOM    661  CD  ARG A  42     -10.627  13.081  17.111  1.00  0.58           C  
ATOM    662  NE  ARG A  42     -11.464  12.486  16.074  1.00  0.58           N  
ATOM    663  CZ  ARG A  42     -12.659  12.967  15.687  1.00  0.58           C  
ATOM    664  NH1 ARG A  42     -13.139  14.057  16.247  1.00  0.58           N  
ATOM    665  NH2 ARG A  42     -13.348  12.351  14.741  1.00  0.58           N  
ATOM    666  H   ARG A  42      -8.559  13.802  21.466  1.00  0.58           H  
ATOM    667  HA  ARG A  42     -11.353  13.095  21.160  1.00  0.58           H  
ATOM    668 1HB  ARG A  42      -9.985  14.190  19.407  1.00  0.58           H  
ATOM    669 2HB  ARG A  42      -9.013  12.733  19.276  1.00  0.58           H  
ATOM    670 1HG  ARG A  42     -10.904  11.477  18.458  1.00  0.58           H  
ATOM    671 2HG  ARG A  42     -11.981  12.867  18.709  1.00  0.58           H  
ATOM    672 1HD  ARG A  42     -10.777  14.165  17.088  1.00  0.58           H  
ATOM    673 2HD  ARG A  42      -9.592  12.867  16.884  1.00  0.58           H  
ATOM    674  HE  ARG A  42     -11.115  11.635  15.623  1.00  0.58           H  
ATOM    675 1HH1 ARG A  42     -12.607  14.530  16.972  1.00  0.58           H  
ATOM    676 2HH1 ARG A  42     -14.032  14.426  15.957  1.00  0.58           H  
ATOM    677 1HH2 ARG A  42     -12.983  11.513  14.307  1.00  0.58           H  
ATOM    678 2HH2 ARG A  42     -14.242  12.715  14.452  1.00  0.58           H  
ATOM    679  N   TYR A  43      -9.116  10.664  21.310  1.00  0.59           N  
ATOM    680  CA  TYR A  43      -8.963   9.227  21.469  1.00  0.59           C  
ATOM    681  C   TYR A  43      -8.105   8.885  22.701  1.00  0.59           C  
ATOM    682  O   TYR A  43      -6.973   8.432  22.525  1.00  0.59           O  
ATOM    683  CB  TYR A  43      -8.234   8.639  20.271  1.00  0.59           C  
ATOM    684  CG  TYR A  43      -8.758   8.964  18.922  1.00  0.59           C  
ATOM    685  CD1 TYR A  43      -8.083   9.912  18.186  1.00  0.59           C  
ATOM    686  CD2 TYR A  43      -9.872   8.342  18.406  1.00  0.59           C  
ATOM    687  CE1 TYR A  43      -8.501  10.237  16.935  1.00  0.59           C  
ATOM    688  CE2 TYR A  43     -10.305   8.673  17.139  1.00  0.59           C  
ATOM    689  CZ  TYR A  43      -9.617   9.613  16.405  1.00  0.59           C  
ATOM    690  OH  TYR A  43     -10.041   9.954  15.155  1.00  0.59           O  
ATOM    691  H   TYR A  43      -8.277  11.240  21.320  1.00  0.59           H  
ATOM    692  HA  TYR A  43      -9.944   8.767  21.577  1.00  0.59           H  
ATOM    693 1HB  TYR A  43      -7.219   8.993  20.317  1.00  0.59           H  
ATOM    694 2HB  TYR A  43      -8.208   7.555  20.366  1.00  0.59           H  
ATOM    695  HD1 TYR A  43      -7.209  10.395  18.616  1.00  0.59           H  
ATOM    696  HD2 TYR A  43     -10.405   7.595  18.994  1.00  0.59           H  
ATOM    697  HE1 TYR A  43      -7.961  10.983  16.358  1.00  0.59           H  
ATOM    698  HE2 TYR A  43     -11.186   8.189  16.720  1.00  0.59           H  
ATOM    699  HH  TYR A  43      -9.295  10.333  14.663  1.00  0.59           H  
ATOM    700  N   PRO A  44      -8.597   9.035  23.948  1.00  0.59           N  
ATOM    701  CA  PRO A  44      -7.853   8.854  25.199  1.00  0.59           C  
ATOM    702  C   PRO A  44      -7.118   7.522  25.288  1.00  0.59           C  
ATOM    703  O   PRO A  44      -6.073   7.412  25.939  1.00  0.59           O  
ATOM    704  CB  PRO A  44      -8.966   8.915  26.248  1.00  0.59           C  
ATOM    705  CG  PRO A  44     -10.030   9.775  25.619  1.00  0.59           C  
ATOM    706  CD  PRO A  44     -10.013   9.409  24.157  1.00  0.59           C  
ATOM    707  HA  PRO A  44      -7.148   9.690  25.326  1.00  0.59           H  
ATOM    708 1HB  PRO A  44      -9.317   7.900  26.484  1.00  0.59           H  
ATOM    709 2HB  PRO A  44      -8.576   9.346  27.177  1.00  0.59           H  
ATOM    710 1HG  PRO A  44     -11.004   9.598  26.093  1.00  0.59           H  
ATOM    711 2HG  PRO A  44      -9.790  10.844  25.769  1.00  0.59           H  
ATOM    712 1HD  PRO A  44     -10.687   8.573  23.936  1.00  0.59           H  
ATOM    713 2HD  PRO A  44     -10.278  10.307  23.623  1.00  0.59           H  
ATOM    714  N   GLU A  45      -7.653   6.507  24.611  1.00  0.60           N  
ATOM    715  CA  GLU A  45      -7.083   5.167  24.591  1.00  0.60           C  
ATOM    716  C   GLU A  45      -5.667   5.139  24.013  1.00  0.60           C  
ATOM    717  O   GLU A  45      -4.850   4.280  24.367  1.00  0.60           O  
ATOM    718  CB  GLU A  45      -7.989   4.252  23.753  1.00  0.60           C  
ATOM    719  CG  GLU A  45      -8.039   4.622  22.253  1.00  0.60           C  
ATOM    720  CD  GLU A  45      -8.985   3.771  21.436  1.00  0.60           C  
ATOM    721  OE1 GLU A  45      -9.542   2.845  21.966  1.00  0.60           O  
ATOM    722  OE2 GLU A  45      -9.146   4.054  20.257  1.00  0.60           O  
ATOM    723  H   GLU A  45      -8.501   6.664  24.091  1.00  0.60           H  
ATOM    724  HA  GLU A  45      -7.043   4.793  25.613  1.00  0.60           H  
ATOM    725 1HB  GLU A  45      -7.644   3.221  23.835  1.00  0.60           H  
ATOM    726 2HB  GLU A  45      -9.006   4.291  24.143  1.00  0.60           H  
ATOM    727 1HG  GLU A  45      -8.326   5.671  22.156  1.00  0.60           H  
ATOM    728 2HG  GLU A  45      -7.044   4.511  21.834  1.00  0.60           H  
ATOM    729  N   LEU A  46      -5.331   6.127  23.181  1.00  0.61           N  
ATOM    730  CA  LEU A  46      -4.041   6.126  22.525  1.00  0.61           C  
ATOM    731  C   LEU A  46      -2.952   6.565  23.462  1.00  0.61           C  
ATOM    732  O   LEU A  46      -1.778   6.386  23.167  1.00  0.61           O  
ATOM    733  CB  LEU A  46      -4.046   7.041  21.302  1.00  0.61           C  
ATOM    734  CG  LEU A  46      -5.013   6.617  20.201  1.00  0.61           C  
ATOM    735  CD1 LEU A  46      -4.970   7.623  19.082  1.00  0.61           C  
ATOM    736  CD2 LEU A  46      -4.669   5.248  19.714  1.00  0.61           C  
ATOM    737  H   LEU A  46      -6.002   6.864  22.966  1.00  0.61           H  
ATOM    738  HA  LEU A  46      -3.823   5.112  22.196  1.00  0.61           H  
ATOM    739 1HB  LEU A  46      -4.331   8.046  21.623  1.00  0.61           H  
ATOM    740 2HB  LEU A  46      -3.044   7.082  20.883  1.00  0.61           H  
ATOM    741  HG  LEU A  46      -6.022   6.607  20.608  1.00  0.61           H  
ATOM    742 1HD1 LEU A  46      -5.680   7.341  18.306  1.00  0.61           H  
ATOM    743 2HD1 LEU A  46      -5.226   8.599  19.467  1.00  0.61           H  
ATOM    744 3HD1 LEU A  46      -3.967   7.652  18.664  1.00  0.61           H  
ATOM    745 1HD2 LEU A  46      -5.376   4.955  18.942  1.00  0.61           H  
ATOM    746 2HD2 LEU A  46      -3.671   5.263  19.303  1.00  0.61           H  
ATOM    747 3HD2 LEU A  46      -4.718   4.540  20.541  1.00  0.61           H  
ATOM    748  N   ARG A  47      -3.309   7.073  24.640  1.00  0.61           N  
ATOM    749  CA  ARG A  47      -2.289   7.491  25.581  1.00  0.61           C  
ATOM    750  C   ARG A  47      -1.443   6.294  26.003  1.00  0.61           C  
ATOM    751  O   ARG A  47      -0.282   6.453  26.365  1.00  0.61           O  
ATOM    752  CB  ARG A  47      -2.918   8.124  26.809  1.00  0.61           C  
ATOM    753  CG  ARG A  47      -3.575   9.460  26.575  1.00  0.61           C  
ATOM    754  CD  ARG A  47      -4.228   9.967  27.791  1.00  0.61           C  
ATOM    755  NE  ARG A  47      -5.346   9.116  28.195  1.00  0.61           N  
ATOM    756  CZ  ARG A  47      -6.055   9.276  29.336  1.00  0.61           C  
ATOM    757  NH1 ARG A  47      -5.762  10.266  30.156  1.00  0.61           N  
ATOM    758  NH2 ARG A  47      -7.040   8.445  29.644  1.00  0.61           N  
ATOM    759  H   ARG A  47      -4.292   7.176  24.898  1.00  0.61           H  
ATOM    760  HA  ARG A  47      -1.644   8.224  25.103  1.00  0.61           H  
ATOM    761 1HB  ARG A  47      -3.676   7.452  27.210  1.00  0.61           H  
ATOM    762 2HB  ARG A  47      -2.158   8.260  27.576  1.00  0.61           H  
ATOM    763 1HG  ARG A  47      -2.806  10.174  26.299  1.00  0.61           H  
ATOM    764 2HG  ARG A  47      -4.316   9.381  25.776  1.00  0.61           H  
ATOM    765 1HD  ARG A  47      -3.507   9.997  28.606  1.00  0.61           H  
ATOM    766 2HD  ARG A  47      -4.611  10.969  27.606  1.00  0.61           H  
ATOM    767  HE  ARG A  47      -5.602   8.336  27.565  1.00  0.61           H  
ATOM    768 1HH1 ARG A  47      -5.011  10.903  29.931  1.00  0.61           H  
ATOM    769 2HH1 ARG A  47      -6.288  10.386  31.010  1.00  0.61           H  
ATOM    770 1HH2 ARG A  47      -7.267   7.665  29.040  1.00  0.61           H  
ATOM    771 2HH2 ARG A  47      -7.556   8.577  30.499  1.00  0.61           H  
ATOM    772  N   GLY A  48      -2.000   5.075  25.917  1.00  0.62           N  
ATOM    773  CA  GLY A  48      -1.270   3.867  26.294  1.00  0.62           C  
ATOM    774  C   GLY A  48      -0.025   3.670  25.430  1.00  0.62           C  
ATOM    775  O   GLY A  48       1.004   3.168  25.888  1.00  0.62           O  
ATOM    776  H   GLY A  48      -2.954   4.972  25.561  1.00  0.62           H  
ATOM    777 1HA  GLY A  48      -0.985   3.929  27.344  1.00  0.62           H  
ATOM    778 2HA  GLY A  48      -1.927   3.004  26.191  1.00  0.62           H  
ATOM    779  N   LEU A  49      -0.093   4.139  24.184  1.00  0.62           N  
ATOM    780  CA  LEU A  49       0.979   3.990  23.213  1.00  0.62           C  
ATOM    781  C   LEU A  49       2.144   4.878  23.562  1.00  0.62           C  
ATOM    782  O   LEU A  49       3.241   4.726  23.017  1.00  0.62           O  
ATOM    783  CB  LEU A  49       0.493   4.424  21.840  1.00  0.62           C  
ATOM    784  CG  LEU A  49      -0.579   3.618  21.197  1.00  0.62           C  
ATOM    785  CD1 LEU A  49      -1.007   4.352  19.960  1.00  0.62           C  
ATOM    786  CD2 LEU A  49      -0.049   2.217  20.878  1.00  0.62           C  
ATOM    787  H   LEU A  49      -0.927   4.636  23.882  1.00  0.62           H  
ATOM    788  HA  LEU A  49       1.307   2.952  23.198  1.00  0.62           H  
ATOM    789 1HB  LEU A  49       0.120   5.425  21.923  1.00  0.62           H  
ATOM    790 2HB  LEU A  49       1.346   4.442  21.164  1.00  0.62           H  
ATOM    791  HG  LEU A  49      -1.444   3.543  21.860  1.00  0.62           H  
ATOM    792 1HD1 LEU A  49      -1.791   3.797  19.484  1.00  0.62           H  
ATOM    793 2HD1 LEU A  49      -1.373   5.338  20.246  1.00  0.62           H  
ATOM    794 3HD1 LEU A  49      -0.172   4.464  19.286  1.00  0.62           H  
ATOM    795 1HD2 LEU A  49      -0.826   1.628  20.388  1.00  0.62           H  
ATOM    796 2HD2 LEU A  49       0.811   2.286  20.226  1.00  0.62           H  
ATOM    797 3HD2 LEU A  49       0.249   1.726  21.803  1.00  0.62           H  
ATOM    798  N   PHE A  50       1.872   5.855  24.412  1.00  0.63           N  
ATOM    799  CA  PHE A  50       2.813   6.847  24.818  1.00  0.63           C  
ATOM    800  C   PHE A  50       2.989   6.797  26.330  1.00  0.63           C  
ATOM    801  O   PHE A  50       3.398   7.779  26.940  1.00  0.63           O  
ATOM    802  CB  PHE A  50       2.289   8.187  24.360  1.00  0.63           C  
ATOM    803  CG  PHE A  50       2.029   8.214  22.893  1.00  0.63           C  
ATOM    804  CD1 PHE A  50       0.739   8.152  22.454  1.00  0.63           C  
ATOM    805  CD2 PHE A  50       3.039   8.261  21.958  1.00  0.63           C  
ATOM    806  CE1 PHE A  50       0.422   8.145  21.117  1.00  0.63           C  
ATOM    807  CE2 PHE A  50       2.729   8.240  20.609  1.00  0.63           C  
ATOM    808  CZ  PHE A  50       1.419   8.186  20.191  1.00  0.63           C  
ATOM    809  H   PHE A  50       0.954   5.909  24.850  1.00  0.63           H  
ATOM    810  HA  PHE A  50       3.776   6.648  24.347  1.00  0.63           H  
ATOM    811 1HB  PHE A  50       1.356   8.412  24.879  1.00  0.63           H  
ATOM    812 2HB  PHE A  50       2.988   8.926  24.589  1.00  0.63           H  
ATOM    813  HD1 PHE A  50      -0.046   8.099  23.197  1.00  0.63           H  
ATOM    814  HD2 PHE A  50       4.082   8.300  22.285  1.00  0.63           H  
ATOM    815  HE1 PHE A  50      -0.623   8.093  20.805  1.00  0.63           H  
ATOM    816  HE2 PHE A  50       3.517   8.258  19.875  1.00  0.63           H  
ATOM    817  HZ  PHE A  50       1.182   8.169  19.129  1.00  0.63           H  
ATOM    818  N   ALA A  51       2.729   5.633  26.945  1.00  0.64           N  
ATOM    819  CA  ALA A  51       2.842   5.480  28.401  1.00  0.64           C  
ATOM    820  C   ALA A  51       4.246   5.829  28.899  1.00  0.64           C  
ATOM    821  O   ALA A  51       4.426   6.291  30.027  1.00  0.64           O  
ATOM    822  CB  ALA A  51       2.486   4.062  28.803  1.00  0.64           C  
ATOM    823  H   ALA A  51       2.379   4.836  26.409  1.00  0.64           H  
ATOM    824  HA  ALA A  51       2.136   6.169  28.866  1.00  0.64           H  
ATOM    825 1HB  ALA A  51       2.541   3.964  29.886  1.00  0.64           H  
ATOM    826 2HB  ALA A  51       1.474   3.837  28.467  1.00  0.64           H  
ATOM    827 3HB  ALA A  51       3.183   3.368  28.339  1.00  0.64           H  
ATOM    828  N   GLU A  52       5.244   5.634  28.042  1.00  0.64           N  
ATOM    829  CA  GLU A  52       6.641   5.941  28.340  1.00  0.64           C  
ATOM    830  C   GLU A  52       6.852   7.433  28.654  1.00  0.64           C  
ATOM    831  O   GLU A  52       7.870   7.814  29.240  1.00  0.64           O  
ATOM    832  CB  GLU A  52       7.539   5.552  27.162  1.00  0.64           C  
ATOM    833  CG  GLU A  52       7.334   6.419  25.911  1.00  0.64           C  
ATOM    834  CD  GLU A  52       8.205   6.024  24.742  1.00  0.64           C  
ATOM    835  OE1 GLU A  52       9.049   5.176  24.898  1.00  0.64           O  
ATOM    836  OE2 GLU A  52       8.003   6.569  23.672  1.00  0.64           O  
ATOM    837  H   GLU A  52       5.015   5.253  27.136  1.00  0.64           H  
ATOM    838  HA  GLU A  52       6.938   5.363  29.215  1.00  0.64           H  
ATOM    839 1HB  GLU A  52       8.584   5.632  27.459  1.00  0.64           H  
ATOM    840 2HB  GLU A  52       7.351   4.514  26.888  1.00  0.64           H  
ATOM    841 1HG  GLU A  52       6.285   6.366  25.609  1.00  0.64           H  
ATOM    842 2HG  GLU A  52       7.553   7.449  26.167  1.00  0.64           H  
ATOM    843  N   LEU A  53       5.897   8.285  28.256  1.00  0.64           N  
ATOM    844  CA  LEU A  53       6.008   9.717  28.463  1.00  0.64           C  
ATOM    845  C   LEU A  53       5.462  10.116  29.838  1.00  0.64           C  
ATOM    846  O   LEU A  53       5.506  11.284  30.224  1.00  0.64           O  
ATOM    847  CB  LEU A  53       5.245  10.467  27.381  1.00  0.64           C  
ATOM    848  CG  LEU A  53       5.698  10.213  25.941  1.00  0.64           C  
ATOM    849  CD1 LEU A  53       4.827  11.020  24.993  1.00  0.64           C  
ATOM    850  CD2 LEU A  53       7.154  10.556  25.781  1.00  0.64           C  
ATOM    851  H   LEU A  53       5.059   7.938  27.794  1.00  0.64           H  
ATOM    852  HA  LEU A  53       7.057   9.992  28.407  1.00  0.64           H  
ATOM    853 1HB  LEU A  53       4.210  10.158  27.450  1.00  0.64           H  
ATOM    854 2HB  LEU A  53       5.313  11.538  27.580  1.00  0.64           H  
ATOM    855  HG  LEU A  53       5.546   9.154  25.715  1.00  0.64           H  
ATOM    856 1HD1 LEU A  53       5.114  10.817  23.968  1.00  0.64           H  
ATOM    857 2HD1 LEU A  53       3.794  10.779  25.131  1.00  0.64           H  
ATOM    858 3HD1 LEU A  53       4.964  12.048  25.207  1.00  0.64           H  
ATOM    859 1HD2 LEU A  53       7.462  10.345  24.760  1.00  0.64           H  
ATOM    860 2HD2 LEU A  53       7.303  11.606  25.994  1.00  0.64           H  
ATOM    861 3HD2 LEU A  53       7.747   9.953  26.469  1.00  0.64           H  
ATOM    862  N   GLY A  54       4.962   9.140  30.595  1.00  0.65           N  
ATOM    863  CA  GLY A  54       4.453   9.381  31.935  1.00  0.65           C  
ATOM    864  C   GLY A  54       3.142  10.157  32.040  1.00  0.65           C  
ATOM    865  O   GLY A  54       2.120   9.810  31.439  1.00  0.65           O  
ATOM    866  H   GLY A  54       4.929   8.183  30.242  1.00  0.65           H  
ATOM    867 1HA  GLY A  54       4.326   8.415  32.425  1.00  0.65           H  
ATOM    868 2HA  GLY A  54       5.218   9.906  32.504  1.00  0.65           H  
ATOM    869  N   ASP A  55       3.154  11.215  32.844  1.00  0.65           N  
ATOM    870  CA  ASP A  55       1.928  11.954  33.101  1.00  0.65           C  
ATOM    871  C   ASP A  55       1.485  12.903  32.004  1.00  0.65           C  
ATOM    872  O   ASP A  55       1.618  14.129  32.089  1.00  0.65           O  
ATOM    873  CB  ASP A  55       2.065  12.751  34.383  1.00  0.65           C  
ATOM    874  CG  ASP A  55       0.771  13.412  34.804  1.00  0.65           C  
ATOM    875  OD1 ASP A  55      -0.181  13.466  34.017  1.00  0.65           O  
ATOM    876  OD2 ASP A  55       0.737  13.910  35.927  1.00  0.65           O  
ATOM    877  H   ASP A  55       4.015  11.489  33.293  1.00  0.65           H  
ATOM    878  HA  ASP A  55       1.132  11.223  33.243  1.00  0.65           H  
ATOM    879 1HB  ASP A  55       2.402  12.094  35.187  1.00  0.65           H  
ATOM    880 2HB  ASP A  55       2.824  13.522  34.249  1.00  0.65           H  
ATOM    881  N   LEU A  56       0.791  12.327  31.049  1.00  0.65           N  
ATOM    882  CA  LEU A  56       0.301  13.040  29.891  1.00  0.65           C  
ATOM    883  C   LEU A  56      -0.943  13.868  30.189  1.00  0.65           C  
ATOM    884  O   LEU A  56      -1.420  14.601  29.322  1.00  0.65           O  
ATOM    885  CB  LEU A  56       0.007  12.032  28.771  1.00  0.65           C  
ATOM    886  CG  LEU A  56       1.246  11.347  28.221  1.00  0.65           C  
ATOM    887  CD1 LEU A  56       0.866  10.254  27.226  1.00  0.65           C  
ATOM    888  CD2 LEU A  56       2.071  12.411  27.575  1.00  0.65           C  
ATOM    889  H   LEU A  56       0.734  11.309  31.093  1.00  0.65           H  
ATOM    890  HA  LEU A  56       1.087  13.716  29.554  1.00  0.65           H  
ATOM    891 1HB  LEU A  56      -0.662  11.263  29.155  1.00  0.65           H  
ATOM    892 2HB  LEU A  56      -0.489  12.548  27.948  1.00  0.65           H  
ATOM    893  HG  LEU A  56       1.815  10.880  29.031  1.00  0.65           H  
ATOM    894 1HD1 LEU A  56       1.773   9.798  26.845  1.00  0.65           H  
ATOM    895 2HD1 LEU A  56       0.262   9.494  27.722  1.00  0.65           H  
ATOM    896 3HD1 LEU A  56       0.309  10.677  26.417  1.00  0.65           H  
ATOM    897 1HD2 LEU A  56       2.960  12.000  27.164  1.00  0.65           H  
ATOM    898 2HD2 LEU A  56       1.491  12.864  26.785  1.00  0.65           H  
ATOM    899 3HD2 LEU A  56       2.333  13.164  28.318  1.00  0.65           H  
ATOM    900  N   SER A  57      -1.474  13.804  31.422  1.00  0.66           N  
ATOM    901  CA  SER A  57      -2.695  14.554  31.706  1.00  0.66           C  
ATOM    902  C   SER A  57      -2.358  16.026  31.881  1.00  0.66           C  
ATOM    903  O   SER A  57      -3.240  16.886  31.867  1.00  0.66           O  
ATOM    904  CB  SER A  57      -3.421  14.029  32.941  1.00  0.66           C  
ATOM    905  OG  SER A  57      -2.754  14.337  34.137  1.00  0.66           O  
ATOM    906  H   SER A  57      -1.012  13.286  32.183  1.00  0.66           H  
ATOM    907  HA  SER A  57      -3.367  14.457  30.853  1.00  0.66           H  
ATOM    908 1HB  SER A  57      -4.425  14.446  32.971  1.00  0.66           H  
ATOM    909 2HB  SER A  57      -3.521  12.950  32.857  1.00  0.66           H  
ATOM    910  HG  SER A  57      -1.823  14.037  34.032  1.00  0.66           H  
ATOM    911  N   LYS A  58      -1.062  16.319  32.013  1.00  0.66           N  
ATOM    912  CA  LYS A  58      -0.592  17.678  32.176  1.00  0.66           C  
ATOM    913  C   LYS A  58      -0.347  18.374  30.829  1.00  0.66           C  
ATOM    914  O   LYS A  58      -0.001  19.564  30.790  1.00  0.66           O  
ATOM    915  CB  LYS A  58       0.651  17.686  33.064  1.00  0.66           C  
ATOM    916  CG  LYS A  58       0.391  17.308  34.520  1.00  0.66           C  
ATOM    917  CD  LYS A  58       1.673  17.373  35.347  1.00  0.66           C  
ATOM    918  CE  LYS A  58       1.391  17.242  36.853  1.00  0.66           C  
ATOM    919  NZ  LYS A  58       0.776  15.936  37.198  1.00  0.66           N  
ATOM    920  H   LYS A  58      -0.369  15.563  32.022  1.00  0.66           H  
ATOM    921  HA  LYS A  58      -1.367  18.241  32.697  1.00  0.66           H  
ATOM    922 1HB  LYS A  58       1.373  16.970  32.669  1.00  0.66           H  
ATOM    923 2HB  LYS A  58       1.110  18.654  33.043  1.00  0.66           H  
ATOM    924 1HG  LYS A  58      -0.350  17.979  34.948  1.00  0.66           H  
ATOM    925 2HG  LYS A  58      -0.002  16.287  34.562  1.00  0.66           H  
ATOM    926 1HD  LYS A  58       2.325  16.549  35.044  1.00  0.66           H  
ATOM    927 2HD  LYS A  58       2.189  18.314  35.155  1.00  0.66           H  
ATOM    928 1HE  LYS A  58       2.330  17.341  37.394  1.00  0.66           H  
ATOM    929 2HE  LYS A  58       0.718  18.040  37.162  1.00  0.66           H  
ATOM    930 1HZ  LYS A  58       0.608  15.872  38.181  1.00  0.66           H  
ATOM    931 2HZ  LYS A  58      -0.096  15.814  36.704  1.00  0.66           H  
ATOM    932 3HZ  LYS A  58       1.381  15.156  36.911  1.00  0.66           H  
ATOM    933  N   GLY A  59      -0.493  17.639  29.717  1.00  0.66           N  
ATOM    934  CA  GLY A  59      -0.334  18.250  28.405  1.00  0.66           C  
ATOM    935  C   GLY A  59       1.016  18.925  28.203  1.00  0.66           C  
ATOM    936  O   GLY A  59       2.081  18.327  28.362  1.00  0.66           O  
ATOM    937  H   GLY A  59      -0.774  16.658  29.765  1.00  0.66           H  
ATOM    938 1HA  GLY A  59      -0.476  17.484  27.640  1.00  0.66           H  
ATOM    939 2HA  GLY A  59      -1.130  18.978  28.255  1.00  0.66           H  
ATOM    940  N   ALA A  60       0.941  20.213  27.875  1.00  0.66           N  
ATOM    941  CA  ALA A  60       2.078  21.087  27.592  1.00  0.66           C  
ATOM    942  C   ALA A  60       3.064  21.202  28.739  1.00  0.66           C  
ATOM    943  O   ALA A  60       4.225  21.540  28.521  1.00  0.66           O  
ATOM    944  CB  ALA A  60       1.583  22.486  27.269  1.00  0.66           C  
ATOM    945  H   ALA A  60       0.017  20.613  27.801  1.00  0.66           H  
ATOM    946  HA  ALA A  60       2.612  20.670  26.740  1.00  0.66           H  
ATOM    947 1HB  ALA A  60       2.434  23.122  27.024  1.00  0.66           H  
ATOM    948 2HB  ALA A  60       0.899  22.462  26.429  1.00  0.66           H  
ATOM    949 3HB  ALA A  60       1.067  22.890  28.138  1.00  0.66           H  
ATOM    950  N   ALA A  61       2.603  20.991  29.969  1.00  0.65           N  
ATOM    951  CA  ALA A  61       3.487  21.136  31.115  1.00  0.65           C  
ATOM    952  C   ALA A  61       4.356  19.892  31.326  1.00  0.65           C  
ATOM    953  O   ALA A  61       5.221  19.877  32.205  1.00  0.65           O  
ATOM    954  CB  ALA A  61       2.678  21.434  32.357  1.00  0.65           C  
ATOM    955  H   ALA A  61       1.640  20.683  30.117  1.00  0.65           H  
ATOM    956  HA  ALA A  61       4.153  21.976  30.922  1.00  0.65           H  
ATOM    957 1HB  ALA A  61       3.345  21.573  33.204  1.00  0.65           H  
ATOM    958 2HB  ALA A  61       2.094  22.341  32.200  1.00  0.65           H  
ATOM    959 3HB  ALA A  61       2.013  20.612  32.550  1.00  0.65           H  
ATOM    960  N   ASN A  62       4.124  18.836  30.547  1.00  0.63           N  
ATOM    961  CA  ASN A  62       4.911  17.620  30.672  1.00  0.63           C  
ATOM    962  C   ASN A  62       6.087  17.646  29.699  1.00  0.63           C  
ATOM    963  O   ASN A  62       5.904  17.588  28.478  1.00  0.63           O  
ATOM    964  CB  ASN A  62       4.040  16.396  30.484  1.00  0.63           C  
ATOM    965  CG  ASN A  62       4.787  15.124  30.655  1.00  0.63           C  
ATOM    966  OD1 ASN A  62       5.485  14.665  29.739  1.00  0.63           O  
ATOM    967  ND2 ASN A  62       4.694  14.550  31.825  1.00  0.63           N  
ATOM    968  H   ASN A  62       3.398  18.871  29.831  1.00  0.63           H  
ATOM    969  HA  ASN A  62       5.328  17.579  31.678  1.00  0.63           H  
ATOM    970 1HB  ASN A  62       3.217  16.418  31.198  1.00  0.63           H  
ATOM    971 2HB  ASN A  62       3.599  16.415  29.486  1.00  0.63           H  
ATOM    972 1HD2 ASN A  62       5.200  13.703  32.003  1.00  0.63           H  
ATOM    973 2HD2 ASN A  62       4.146  14.983  32.547  1.00  0.63           H  
ATOM    974  N   GLU A  63       7.300  17.706  30.246  1.00  0.61           N  
ATOM    975  CA  GLU A  63       8.507  17.820  29.430  1.00  0.61           C  
ATOM    976  C   GLU A  63       8.708  16.640  28.483  1.00  0.61           C  
ATOM    977  O   GLU A  63       9.188  16.815  27.361  1.00  0.61           O  
ATOM    978  CB  GLU A  63       9.739  17.974  30.324  1.00  0.61           C  
ATOM    979  CG  GLU A  63       9.818  19.312  31.055  1.00  0.61           C  
ATOM    980  CD  GLU A  63      11.014  19.423  31.979  1.00  0.61           C  
ATOM    981  OE1 GLU A  63      11.696  18.443  32.164  1.00  0.61           O  
ATOM    982  OE2 GLU A  63      11.240  20.493  32.495  1.00  0.61           O  
ATOM    983  H   GLU A  63       7.380  17.729  31.255  1.00  0.61           H  
ATOM    984  HA  GLU A  63       8.414  18.724  28.825  1.00  0.61           H  
ATOM    985 1HB  GLU A  63       9.746  17.180  31.071  1.00  0.61           H  
ATOM    986 2HB  GLU A  63      10.641  17.864  29.722  1.00  0.61           H  
ATOM    987 1HG  GLU A  63       9.869  20.111  30.316  1.00  0.61           H  
ATOM    988 2HG  GLU A  63       8.903  19.449  31.632  1.00  0.61           H  
ATOM    989  N   LYS A  64       8.346  15.431  28.915  1.00  0.60           N  
ATOM    990  CA  LYS A  64       8.522  14.289  28.033  1.00  0.60           C  
ATOM    991  C   LYS A  64       7.588  14.401  26.824  1.00  0.60           C  
ATOM    992  O   LYS A  64       8.001  14.108  25.698  1.00  0.60           O  
ATOM    993  CB  LYS A  64       8.323  12.972  28.779  1.00  0.60           C  
ATOM    994  CG  LYS A  64       9.425  12.619  29.769  1.00  0.60           C  
ATOM    995  CD  LYS A  64       9.140  11.278  30.444  1.00  0.60           C  
ATOM    996  CE  LYS A  64      10.246  10.881  31.410  1.00  0.60           C  
ATOM    997  NZ  LYS A  64       9.953   9.582  32.076  1.00  0.60           N  
ATOM    998  H   LYS A  64       7.945  15.313  29.834  1.00  0.60           H  
ATOM    999  HA  LYS A  64       9.545  14.301  27.656  1.00  0.60           H  
ATOM   1000 1HB  LYS A  64       7.377  12.987  29.317  1.00  0.60           H  
ATOM   1001 2HB  LYS A  64       8.267  12.162  28.067  1.00  0.60           H  
ATOM   1002 1HG  LYS A  64      10.379  12.563  29.247  1.00  0.60           H  
ATOM   1003 2HG  LYS A  64       9.488  13.397  30.529  1.00  0.60           H  
ATOM   1004 1HD  LYS A  64       8.193  11.338  30.986  1.00  0.60           H  
ATOM   1005 2HD  LYS A  64       9.049  10.500  29.686  1.00  0.60           H  
ATOM   1006 1HE  LYS A  64      11.181  10.793  30.861  1.00  0.60           H  
ATOM   1007 2HE  LYS A  64      10.353  11.653  32.172  1.00  0.60           H  
ATOM   1008 1HZ  LYS A  64      10.703   9.343  32.704  1.00  0.60           H  
ATOM   1009 2HZ  LYS A  64       9.091   9.658  32.595  1.00  0.60           H  
ATOM   1010 3HZ  LYS A  64       9.858   8.858  31.369  1.00  0.60           H  
ATOM   1011  N   LEU A  65       6.350  14.884  27.031  1.00  0.59           N  
ATOM   1012  CA  LEU A  65       5.443  15.058  25.900  1.00  0.59           C  
ATOM   1013  C   LEU A  65       5.963  16.134  24.987  1.00  0.59           C  
ATOM   1014  O   LEU A  65       5.921  15.988  23.773  1.00  0.59           O  
ATOM   1015  CB  LEU A  65       4.008  15.409  26.291  1.00  0.59           C  
ATOM   1016  CG  LEU A  65       3.049  15.558  25.043  1.00  0.59           C  
ATOM   1017  CD1 LEU A  65       3.041  14.230  24.247  1.00  0.59           C  
ATOM   1018  CD2 LEU A  65       1.638  15.940  25.498  1.00  0.59           C  
ATOM   1019  H   LEU A  65       6.037  15.098  27.977  1.00  0.59           H  
ATOM   1020  HA  LEU A  65       5.420  14.139  25.336  1.00  0.59           H  
ATOM   1021 1HB  LEU A  65       3.628  14.645  26.943  1.00  0.59           H  
ATOM   1022 2HB  LEU A  65       4.013  16.360  26.837  1.00  0.59           H  
ATOM   1023  HG  LEU A  65       3.434  16.343  24.386  1.00  0.59           H  
ATOM   1024 1HD1 LEU A  65       2.407  14.330  23.387  1.00  0.59           H  
ATOM   1025 2HD1 LEU A  65       4.052  13.998  23.921  1.00  0.59           H  
ATOM   1026 3HD1 LEU A  65       2.673  13.427  24.866  1.00  0.59           H  
ATOM   1027 1HD2 LEU A  65       0.988  16.051  24.627  1.00  0.59           H  
ATOM   1028 2HD2 LEU A  65       1.235  15.170  26.152  1.00  0.59           H  
ATOM   1029 3HD2 LEU A  65       1.682  16.885  26.038  1.00  0.59           H  
ATOM   1030  N   LEU A  66       6.441  17.231  25.557  1.00  0.59           N  
ATOM   1031  CA  LEU A  66       6.967  18.319  24.753  1.00  0.59           C  
ATOM   1032  C   LEU A  66       8.095  17.800  23.851  1.00  0.59           C  
ATOM   1033  O   LEU A  66       8.135  18.080  22.643  1.00  0.59           O  
ATOM   1034  CB  LEU A  66       7.482  19.415  25.685  1.00  0.59           C  
ATOM   1035  CG  LEU A  66       8.077  20.645  25.051  1.00  0.59           C  
ATOM   1036  CD1 LEU A  66       7.011  21.344  24.237  1.00  0.59           C  
ATOM   1037  CD2 LEU A  66       8.605  21.547  26.154  1.00  0.59           C  
ATOM   1038  H   LEU A  66       6.427  17.314  26.577  1.00  0.59           H  
ATOM   1039  HA  LEU A  66       6.170  18.714  24.129  1.00  0.59           H  
ATOM   1040 1HB  LEU A  66       6.659  19.731  26.330  1.00  0.59           H  
ATOM   1041 2HB  LEU A  66       8.250  18.982  26.319  1.00  0.59           H  
ATOM   1042  HG  LEU A  66       8.895  20.368  24.386  1.00  0.59           H  
ATOM   1043 1HD1 LEU A  66       7.431  22.230  23.804  1.00  0.59           H  
ATOM   1044 2HD1 LEU A  66       6.651  20.682  23.448  1.00  0.59           H  
ATOM   1045 3HD1 LEU A  66       6.184  21.622  24.889  1.00  0.59           H  
ATOM   1046 1HD2 LEU A  66       9.039  22.447  25.715  1.00  0.59           H  
ATOM   1047 2HD2 LEU A  66       7.785  21.824  26.821  1.00  0.59           H  
ATOM   1048 3HD2 LEU A  66       9.369  21.013  26.723  1.00  0.59           H  
ATOM   1049  N   ALA A  67       9.032  17.044  24.436  1.00  0.59           N  
ATOM   1050  CA  ALA A  67      10.136  16.495  23.659  1.00  0.59           C  
ATOM   1051  C   ALA A  67       9.644  15.537  22.571  1.00  0.59           C  
ATOM   1052  O   ALA A  67      10.089  15.613  21.418  1.00  0.59           O  
ATOM   1053  CB  ALA A  67      11.090  15.766  24.584  1.00  0.59           C  
ATOM   1054  H   ALA A  67       8.980  16.851  25.438  1.00  0.59           H  
ATOM   1055  HA  ALA A  67      10.654  17.322  23.175  1.00  0.59           H  
ATOM   1056 1HB  ALA A  67      11.928  15.376  24.013  1.00  0.59           H  
ATOM   1057 2HB  ALA A  67      11.452  16.457  25.345  1.00  0.59           H  
ATOM   1058 3HB  ALA A  67      10.560  14.943  25.067  1.00  0.59           H  
ATOM   1059  N   PHE A  68       8.698  14.661  22.928  1.00  0.60           N  
ATOM   1060  CA  PHE A  68       8.132  13.706  21.987  1.00  0.60           C  
ATOM   1061  C   PHE A  68       7.457  14.407  20.838  1.00  0.60           C  
ATOM   1062  O   PHE A  68       7.661  14.085  19.668  1.00  0.60           O  
ATOM   1063  CB  PHE A  68       7.089  12.820  22.645  1.00  0.60           C  
ATOM   1064  CG  PHE A  68       6.450  11.925  21.657  1.00  0.60           C  
ATOM   1065  CD1 PHE A  68       7.076  10.759  21.268  1.00  0.60           C  
ATOM   1066  CD2 PHE A  68       5.242  12.269  21.063  1.00  0.60           C  
ATOM   1067  CE1 PHE A  68       6.515   9.953  20.308  1.00  0.60           C  
ATOM   1068  CE2 PHE A  68       4.690  11.465  20.101  1.00  0.60           C  
ATOM   1069  CZ  PHE A  68       5.328  10.314  19.722  1.00  0.60           C  
ATOM   1070  H   PHE A  68       8.370  14.637  23.894  1.00  0.60           H  
ATOM   1071  HA  PHE A  68       8.937  13.086  21.595  1.00  0.60           H  
ATOM   1072 1HB  PHE A  68       7.553  12.228  23.415  1.00  0.60           H  
ATOM   1073 2HB  PHE A  68       6.324  13.430  23.111  1.00  0.60           H  
ATOM   1074  HD1 PHE A  68       8.027  10.487  21.725  1.00  0.60           H  
ATOM   1075  HD2 PHE A  68       4.743  13.193  21.357  1.00  0.60           H  
ATOM   1076  HE1 PHE A  68       7.018   9.036  20.004  1.00  0.60           H  
ATOM   1077  HE2 PHE A  68       3.756  11.737  19.626  1.00  0.60           H  
ATOM   1078  HZ  PHE A  68       4.892   9.687  18.951  1.00  0.60           H  
ATOM   1079  N   ALA A  69       6.601  15.343  21.196  1.00  0.60           N  
ATOM   1080  CA  ALA A  69       5.807  16.097  20.271  1.00  0.60           C  
ATOM   1081  C   ALA A  69       6.682  16.870  19.306  1.00  0.60           C  
ATOM   1082  O   ALA A  69       6.385  16.953  18.109  1.00  0.60           O  
ATOM   1083  CB  ALA A  69       4.932  17.021  21.056  1.00  0.60           C  
ATOM   1084  H   ALA A  69       6.494  15.548  22.179  1.00  0.60           H  
ATOM   1085  HA  ALA A  69       5.189  15.405  19.702  1.00  0.60           H  
ATOM   1086 1HB  ALA A  69       4.357  17.530  20.393  1.00  0.60           H  
ATOM   1087 2HB  ALA A  69       4.299  16.447  21.733  1.00  0.60           H  
ATOM   1088 3HB  ALA A  69       5.543  17.715  21.632  1.00  0.60           H  
ATOM   1089  N   THR A  70       7.796  17.397  19.803  1.00  0.61           N  
ATOM   1090  CA  THR A  70       8.695  18.107  18.931  1.00  0.61           C  
ATOM   1091  C   THR A  70       9.246  17.107  17.920  1.00  0.61           C  
ATOM   1092  O   THR A  70       9.233  17.367  16.716  1.00  0.61           O  
ATOM   1093  CB  THR A  70       9.849  18.750  19.715  1.00  0.61           C  
ATOM   1094  OG1 THR A  70       9.317  19.676  20.685  1.00  0.61           O  
ATOM   1095  CG2 THR A  70      10.749  19.505  18.750  1.00  0.61           C  
ATOM   1096  H   THR A  70       8.005  17.341  20.801  1.00  0.61           H  
ATOM   1097  HA  THR A  70       8.142  18.883  18.399  1.00  0.61           H  
ATOM   1098  HB  THR A  70      10.420  17.978  20.231  1.00  0.61           H  
ATOM   1099  HG1 THR A  70       8.787  19.171  21.354  1.00  0.61           H  
ATOM   1100 1HG2 THR A  70      11.565  19.968  19.300  1.00  0.61           H  
ATOM   1101 2HG2 THR A  70      11.157  18.810  18.009  1.00  0.61           H  
ATOM   1102 3HG2 THR A  70      10.169  20.274  18.246  1.00  0.61           H  
ATOM   1103  N   ALA A  71       9.678  15.928  18.409  1.00  0.62           N  
ATOM   1104  CA  ALA A  71      10.228  14.888  17.537  1.00  0.62           C  
ATOM   1105  C   ALA A  71       9.196  14.452  16.496  1.00  0.62           C  
ATOM   1106  O   ALA A  71       9.534  14.200  15.339  1.00  0.62           O  
ATOM   1107  CB  ALA A  71      10.680  13.690  18.361  1.00  0.62           C  
ATOM   1108  H   ALA A  71       9.654  15.764  19.419  1.00  0.62           H  
ATOM   1109  HA  ALA A  71      11.090  15.306  17.016  1.00  0.62           H  
ATOM   1110 1HB  ALA A  71      11.110  12.941  17.701  1.00  0.62           H  
ATOM   1111 2HB  ALA A  71      11.427  14.013  19.085  1.00  0.62           H  
ATOM   1112 3HB  ALA A  71       9.835  13.263  18.886  1.00  0.62           H  
ATOM   1113  N   HIS A  72       7.928  14.393  16.900  1.00  0.63           N  
ATOM   1114  CA  HIS A  72       6.840  14.027  16.003  1.00  0.63           C  
ATOM   1115  C   HIS A  72       6.794  15.017  14.842  1.00  0.63           C  
ATOM   1116  O   HIS A  72       6.752  14.625  13.669  1.00  0.63           O  
ATOM   1117  CB  HIS A  72       5.507  14.011  16.758  1.00  0.63           C  
ATOM   1118  CG  HIS A  72       4.321  13.671  15.943  1.00  0.63           C  
ATOM   1119  ND1 HIS A  72       4.011  12.381  15.560  1.00  0.63           N  
ATOM   1120  CD2 HIS A  72       3.361  14.459  15.427  1.00  0.63           C  
ATOM   1121  CE1 HIS A  72       2.900  12.398  14.847  1.00  0.63           C  
ATOM   1122  NE2 HIS A  72       2.488  13.647  14.755  1.00  0.63           N  
ATOM   1123  H   HIS A  72       7.720  14.578  17.880  1.00  0.63           H  
ATOM   1124  HA  HIS A  72       7.016  13.034  15.594  1.00  0.63           H  
ATOM   1125 1HB  HIS A  72       5.573  13.308  17.593  1.00  0.63           H  
ATOM   1126 2HB  HIS A  72       5.326  14.983  17.181  1.00  0.63           H  
ATOM   1127  HD2 HIS A  72       3.295  15.545  15.530  1.00  0.63           H  
ATOM   1128  HE1 HIS A  72       2.417  11.528  14.414  1.00  0.63           H  
ATOM   1129  HE2 HIS A  72       1.670  13.986  14.274  1.00  0.63           H  
ATOM   1130  N   MET A  73       6.806  16.312  15.155  1.00  0.63           N  
ATOM   1131  CA  MET A  73       6.784  17.294  14.087  1.00  0.63           C  
ATOM   1132  C   MET A  73       8.069  17.257  13.247  1.00  0.63           C  
ATOM   1133  O   MET A  73       8.015  17.525  12.044  1.00  0.63           O  
ATOM   1134  CB  MET A  73       6.508  18.673  14.649  1.00  0.63           C  
ATOM   1135  CG  MET A  73       5.080  18.853  15.188  1.00  0.63           C  
ATOM   1136  SD  MET A  73       3.803  18.619  13.908  1.00  0.63           S  
ATOM   1137  CE  MET A  73       2.272  19.016  14.714  1.00  0.63           C  
ATOM   1138  H   MET A  73       6.829  16.604  16.136  1.00  0.63           H  
ATOM   1139  HA  MET A  73       5.959  17.043  13.424  1.00  0.63           H  
ATOM   1140 1HB  MET A  73       7.190  18.858  15.487  1.00  0.63           H  
ATOM   1141 2HB  MET A  73       6.699  19.434  13.896  1.00  0.63           H  
ATOM   1142 1HG  MET A  73       4.923  18.118  15.977  1.00  0.63           H  
ATOM   1143 2HG  MET A  73       4.971  19.852  15.615  1.00  0.63           H  
ATOM   1144 1HE  MET A  73       1.453  18.918  14.007  1.00  0.63           H  
ATOM   1145 2HE  MET A  73       2.111  18.345  15.549  1.00  0.63           H  
ATOM   1146 3HE  MET A  73       2.309  20.035  15.067  1.00  0.63           H  
ATOM   1147  N   GLU A  74       9.212  16.883  13.846  1.00  0.63           N  
ATOM   1148  CA  GLU A  74      10.446  16.751  13.064  1.00  0.63           C  
ATOM   1149  C   GLU A  74      10.268  15.641  12.023  1.00  0.63           C  
ATOM   1150  O   GLU A  74      10.721  15.776  10.882  1.00  0.63           O  
ATOM   1151  CB  GLU A  74      11.668  16.470  13.951  1.00  0.63           C  
ATOM   1152  CG  GLU A  74      12.113  17.656  14.825  1.00  0.63           C  
ATOM   1153  CD  GLU A  74      13.264  17.324  15.757  1.00  0.63           C  
ATOM   1154  OE1 GLU A  74      13.634  16.175  15.841  1.00  0.63           O  
ATOM   1155  OE2 GLU A  74      13.773  18.228  16.383  1.00  0.63           O  
ATOM   1156  H   GLU A  74       9.222  16.717  14.853  1.00  0.63           H  
ATOM   1157  HA  GLU A  74      10.624  17.687  12.535  1.00  0.63           H  
ATOM   1158 1HB  GLU A  74      11.460  15.634  14.603  1.00  0.63           H  
ATOM   1159 2HB  GLU A  74      12.510  16.185  13.323  1.00  0.63           H  
ATOM   1160 1HG  GLU A  74      12.415  18.473  14.173  1.00  0.63           H  
ATOM   1161 2HG  GLU A  74      11.267  17.996  15.409  1.00  0.63           H  
ATOM   1162  N   VAL A  75       9.569  14.565  12.400  1.00  0.63           N  
ATOM   1163  CA  VAL A  75       9.286  13.493  11.456  1.00  0.63           C  
ATOM   1164  C   VAL A  75       8.435  14.022  10.314  1.00  0.63           C  
ATOM   1165  O   VAL A  75       8.728  13.764   9.142  1.00  0.63           O  
ATOM   1166  CB  VAL A  75       8.586  12.313  12.139  1.00  0.63           C  
ATOM   1167  CG1 VAL A  75       8.117  11.375  11.112  1.00  0.63           C  
ATOM   1168  CG2 VAL A  75       9.559  11.634  13.078  1.00  0.63           C  
ATOM   1169  H   VAL A  75       9.257  14.492  13.371  1.00  0.63           H  
ATOM   1170  HA  VAL A  75      10.231  13.132  11.049  1.00  0.63           H  
ATOM   1171  HB  VAL A  75       7.728  12.659  12.693  1.00  0.63           H  
ATOM   1172 1HG1 VAL A  75       7.618  10.532  11.583  1.00  0.63           H  
ATOM   1173 2HG1 VAL A  75       7.421  11.903  10.474  1.00  0.63           H  
ATOM   1174 3HG1 VAL A  75       8.958  11.025  10.526  1.00  0.63           H  
ATOM   1175 1HG2 VAL A  75       9.071  10.792  13.563  1.00  0.63           H  
ATOM   1176 2HG2 VAL A  75      10.418  11.280  12.512  1.00  0.63           H  
ATOM   1177 3HG2 VAL A  75       9.891  12.338  13.827  1.00  0.63           H  
ATOM   1178  N   PHE A  76       7.401  14.798  10.633  1.00  0.62           N  
ATOM   1179  CA  PHE A  76       6.611  15.373   9.555  1.00  0.62           C  
ATOM   1180  C   PHE A  76       7.477  16.264   8.679  1.00  0.62           C  
ATOM   1181  O   PHE A  76       7.357  16.225   7.457  1.00  0.62           O  
ATOM   1182  CB  PHE A  76       5.386  16.128  10.055  1.00  0.62           C  
ATOM   1183  CG  PHE A  76       4.211  15.245  10.350  1.00  0.62           C  
ATOM   1184  CD1 PHE A  76       4.031  14.058   9.633  1.00  0.62           C  
ATOM   1185  CD2 PHE A  76       3.264  15.597  11.300  1.00  0.62           C  
ATOM   1186  CE1 PHE A  76       2.946  13.246   9.867  1.00  0.62           C  
ATOM   1187  CE2 PHE A  76       2.170  14.784  11.531  1.00  0.62           C  
ATOM   1188  CZ  PHE A  76       2.019  13.605  10.810  1.00  0.62           C  
ATOM   1189  H   PHE A  76       7.180  14.970  11.618  1.00  0.62           H  
ATOM   1190  HA  PHE A  76       6.250  14.559   8.932  1.00  0.62           H  
ATOM   1191 1HB  PHE A  76       5.648  16.652  10.969  1.00  0.62           H  
ATOM   1192 2HB  PHE A  76       5.089  16.872   9.320  1.00  0.62           H  
ATOM   1193  HD1 PHE A  76       4.759  13.781   8.880  1.00  0.62           H  
ATOM   1194  HD2 PHE A  76       3.388  16.522  11.855  1.00  0.62           H  
ATOM   1195  HE1 PHE A  76       2.820  12.323   9.301  1.00  0.62           H  
ATOM   1196  HE2 PHE A  76       1.429  15.069  12.276  1.00  0.62           H  
ATOM   1197  HZ  PHE A  76       1.167  12.965  10.984  1.00  0.62           H  
ATOM   1198  N   ASP A  77       8.388  17.035   9.276  1.00  0.61           N  
ATOM   1199  CA  ASP A  77       9.228  17.906   8.468  1.00  0.61           C  
ATOM   1200  C   ASP A  77      10.061  17.076   7.497  1.00  0.61           C  
ATOM   1201  O   ASP A  77      10.225  17.458   6.337  1.00  0.61           O  
ATOM   1202  CB  ASP A  77      10.167  18.735   9.367  1.00  0.61           C  
ATOM   1203  CG  ASP A  77      10.908  19.877   8.650  1.00  0.61           C  
ATOM   1204  OD1 ASP A  77      10.254  20.812   8.224  1.00  0.61           O  
ATOM   1205  OD2 ASP A  77      12.112  19.818   8.542  1.00  0.61           O  
ATOM   1206  H   ASP A  77       8.460  17.051  10.292  1.00  0.61           H  
ATOM   1207  HA  ASP A  77       8.589  18.570   7.892  1.00  0.61           H  
ATOM   1208 1HB  ASP A  77       9.619  19.133  10.205  1.00  0.61           H  
ATOM   1209 2HB  ASP A  77      10.919  18.068   9.782  1.00  0.61           H  
ATOM   1210  N   ALA A  78      10.550  15.910   7.943  1.00  0.60           N  
ATOM   1211  CA  ALA A  78      11.322  15.041   7.062  1.00  0.60           C  
ATOM   1212  C   ALA A  78      10.468  14.563   5.890  1.00  0.60           C  
ATOM   1213  O   ALA A  78      10.912  14.551   4.735  1.00  0.60           O  
ATOM   1214  CB  ALA A  78      11.847  13.842   7.837  1.00  0.60           C  
ATOM   1215  H   ALA A  78      10.407  15.652   8.920  1.00  0.60           H  
ATOM   1216  HA  ALA A  78      12.159  15.614   6.668  1.00  0.60           H  
ATOM   1217 1HB  ALA A  78      12.439  13.213   7.177  1.00  0.60           H  
ATOM   1218 2HB  ALA A  78      12.465  14.191   8.664  1.00  0.60           H  
ATOM   1219 3HB  ALA A  78      11.012  13.266   8.230  1.00  0.60           H  
ATOM   1220  N   PHE A  79       9.213  14.218   6.181  1.00  0.59           N  
ATOM   1221  CA  PHE A  79       8.316  13.750   5.138  1.00  0.59           C  
ATOM   1222  C   PHE A  79       8.010  14.845   4.135  1.00  0.59           C  
ATOM   1223  O   PHE A  79       7.935  14.589   2.935  1.00  0.59           O  
ATOM   1224  CB  PHE A  79       7.023  13.194   5.723  1.00  0.59           C  
ATOM   1225  CG  PHE A  79       7.227  11.856   6.352  1.00  0.59           C  
ATOM   1226  CD1 PHE A  79       6.829  11.559   7.629  1.00  0.59           C  
ATOM   1227  CD2 PHE A  79       7.865  10.893   5.654  1.00  0.59           C  
ATOM   1228  CE1 PHE A  79       7.058  10.297   8.156  1.00  0.59           C  
ATOM   1229  CE2 PHE A  79       8.091   9.672   6.179  1.00  0.59           C  
ATOM   1230  CZ  PHE A  79       7.689   9.363   7.420  1.00  0.59           C  
ATOM   1231  H   PHE A  79       8.899  14.250   7.155  1.00  0.59           H  
ATOM   1232  HA  PHE A  79       8.813  12.939   4.606  1.00  0.59           H  
ATOM   1233 1HB  PHE A  79       6.631  13.878   6.473  1.00  0.59           H  
ATOM   1234 2HB  PHE A  79       6.285  13.093   4.937  1.00  0.59           H  
ATOM   1235  HD1 PHE A  79       6.327  12.312   8.219  1.00  0.59           H  
ATOM   1236  HD2 PHE A  79       8.200  11.118   4.664  1.00  0.59           H  
ATOM   1237  HE1 PHE A  79       6.729  10.054   9.158  1.00  0.59           H  
ATOM   1238  HE2 PHE A  79       8.593   8.945   5.595  1.00  0.59           H  
ATOM   1239  HZ  PHE A  79       7.873   8.377   7.824  1.00  0.59           H  
ATOM   1240  N   VAL A  80       7.850  16.073   4.625  1.00  0.57           N  
ATOM   1241  CA  VAL A  80       7.560  17.196   3.751  1.00  0.57           C  
ATOM   1242  C   VAL A  80       8.795  17.519   2.897  1.00  0.57           C  
ATOM   1243  O   VAL A  80       8.707  17.712   1.682  1.00  0.57           O  
ATOM   1244  CB  VAL A  80       7.106  18.421   4.559  1.00  0.57           C  
ATOM   1245  CG1 VAL A  80       6.949  19.631   3.629  1.00  0.57           C  
ATOM   1246  CG2 VAL A  80       5.763  18.090   5.248  1.00  0.57           C  
ATOM   1247  H   VAL A  80       7.907  16.217   5.633  1.00  0.57           H  
ATOM   1248  HA  VAL A  80       6.733  16.920   3.113  1.00  0.57           H  
ATOM   1249  HB  VAL A  80       7.862  18.663   5.313  1.00  0.57           H  
ATOM   1250 1HG1 VAL A  80       6.630  20.493   4.205  1.00  0.57           H  
ATOM   1251 2HG1 VAL A  80       7.903  19.845   3.153  1.00  0.57           H  
ATOM   1252 3HG1 VAL A  80       6.202  19.409   2.869  1.00  0.57           H  
ATOM   1253 1HG2 VAL A  80       5.424  18.933   5.826  1.00  0.57           H  
ATOM   1254 2HG2 VAL A  80       5.039  17.851   4.500  1.00  0.57           H  
ATOM   1255 3HG2 VAL A  80       5.881  17.243   5.900  1.00  0.57           H  
ATOM   1256  N   ALA A  81       9.970  17.537   3.523  1.00  0.56           N  
ATOM   1257  CA  ALA A  81      11.213  17.832   2.822  1.00  0.56           C  
ATOM   1258  C   ALA A  81      11.472  16.848   1.677  1.00  0.56           C  
ATOM   1259  O   ALA A  81      11.947  17.233   0.605  1.00  0.56           O  
ATOM   1260  CB  ALA A  81      12.373  17.781   3.804  1.00  0.56           C  
ATOM   1261  H   ALA A  81      10.007  17.367   4.527  1.00  0.56           H  
ATOM   1262  HA  ALA A  81      11.136  18.832   2.403  1.00  0.56           H  
ATOM   1263 1HB  ALA A  81      13.300  18.026   3.290  1.00  0.56           H  
ATOM   1264 2HB  ALA A  81      12.198  18.496   4.611  1.00  0.56           H  
ATOM   1265 3HB  ALA A  81      12.442  16.776   4.223  1.00  0.56           H  
ATOM   1266  N   ALA A  82      11.103  15.586   1.883  1.00  0.56           N  
ATOM   1267  CA  ALA A  82      11.305  14.521   0.909  1.00  0.56           C  
ATOM   1268  C   ALA A  82      10.234  14.463  -0.186  1.00  0.56           C  
ATOM   1269  O   ALA A  82      10.313  13.616  -1.075  1.00  0.56           O  
ATOM   1270  CB  ALA A  82      11.362  13.197   1.620  1.00  0.56           C  
ATOM   1271  H   ALA A  82      10.724  15.329   2.797  1.00  0.56           H  
ATOM   1272  HA  ALA A  82      12.264  14.697   0.425  1.00  0.56           H  
ATOM   1273 1HB  ALA A  82      11.562  12.409   0.901  1.00  0.56           H  
ATOM   1274 2HB  ALA A  82      12.153  13.228   2.359  1.00  0.56           H  
ATOM   1275 3HB  ALA A  82      10.405  13.017   2.112  1.00  0.56           H  
ATOM   1276  N   LEU A  83       9.254  15.364  -0.178  1.00  0.56           N  
ATOM   1277  CA  LEU A  83       8.200  15.311  -1.191  1.00  0.56           C  
ATOM   1278  C   LEU A  83       8.725  15.468  -2.625  1.00  0.56           C  
ATOM   1279  O   LEU A  83       8.120  14.940  -3.562  1.00  0.56           O  
ATOM   1280  CB  LEU A  83       7.152  16.398  -0.939  1.00  0.56           C  
ATOM   1281  CG  LEU A  83       6.263  16.231   0.283  1.00  0.56           C  
ATOM   1282  CD1 LEU A  83       5.440  17.512   0.468  1.00  0.56           C  
ATOM   1283  CD2 LEU A  83       5.351  15.027   0.141  1.00  0.56           C  
ATOM   1284  H   LEU A  83       9.208  16.085   0.545  1.00  0.56           H  
ATOM   1285  HA  LEU A  83       7.712  14.340  -1.111  1.00  0.56           H  
ATOM   1286 1HB  LEU A  83       7.672  17.343  -0.821  1.00  0.56           H  
ATOM   1287 2HB  LEU A  83       6.514  16.473  -1.802  1.00  0.56           H  
ATOM   1288  HG  LEU A  83       6.881  16.078   1.132  1.00  0.56           H  
ATOM   1289 1HD1 LEU A  83       4.831  17.412   1.345  1.00  0.56           H  
ATOM   1290 2HD1 LEU A  83       6.122  18.355   0.591  1.00  0.56           H  
ATOM   1291 3HD1 LEU A  83       4.807  17.681  -0.397  1.00  0.56           H  
ATOM   1292 1HD2 LEU A  83       4.745  14.940   1.038  1.00  0.56           H  
ATOM   1293 2HD2 LEU A  83       4.708  15.150  -0.715  1.00  0.56           H  
ATOM   1294 3HD2 LEU A  83       5.954  14.129   0.020  1.00  0.56           H  
ATOM   1295  N   ASP A  84       9.861  16.141  -2.818  1.00  0.56           N  
ATOM   1296  CA  ASP A  84      10.386  16.329  -4.172  1.00  0.56           C  
ATOM   1297  C   ASP A  84      11.255  15.146  -4.611  1.00  0.56           C  
ATOM   1298  O   ASP A  84      11.800  15.138  -5.716  1.00  0.56           O  
ATOM   1299  CB  ASP A  84      11.218  17.600  -4.285  1.00  0.56           C  
ATOM   1300  CG  ASP A  84      10.421  18.858  -4.056  1.00  0.56           C  
ATOM   1301  OD1 ASP A  84       9.210  18.798  -4.061  1.00  0.56           O  
ATOM   1302  OD2 ASP A  84      11.020  19.878  -3.853  1.00  0.56           O  
ATOM   1303  H   ASP A  84      10.352  16.532  -2.024  1.00  0.56           H  
ATOM   1304  HA  ASP A  84       9.547  16.407  -4.861  1.00  0.56           H  
ATOM   1305 1HB  ASP A  84      12.030  17.562  -3.556  1.00  0.56           H  
ATOM   1306 2HB  ASP A  84      11.671  17.648  -5.276  1.00  0.56           H  
ATOM   1307  N   ASP A  85      11.400  14.160  -3.732  1.00  0.57           N  
ATOM   1308  CA  ASP A  85      12.194  12.974  -3.976  1.00  0.57           C  
ATOM   1309  C   ASP A  85      11.472  11.725  -3.486  1.00  0.57           C  
ATOM   1310  O   ASP A  85      11.762  11.241  -2.392  1.00  0.57           O  
ATOM   1311  CB  ASP A  85      13.548  13.127  -3.288  1.00  0.57           C  
ATOM   1312  CG  ASP A  85      14.493  11.946  -3.495  1.00  0.57           C  
ATOM   1313  OD1 ASP A  85      14.018  10.868  -3.820  1.00  0.57           O  
ATOM   1314  OD2 ASP A  85      15.673  12.113  -3.308  1.00  0.57           O  
ATOM   1315  H   ASP A  85      10.918  14.210  -2.836  1.00  0.57           H  
ATOM   1316  HA  ASP A  85      12.382  12.895  -5.043  1.00  0.57           H  
ATOM   1317 1HB  ASP A  85      14.038  14.027  -3.662  1.00  0.57           H  
ATOM   1318 2HB  ASP A  85      13.388  13.269  -2.216  1.00  0.57           H  
ATOM   1319  N   PRO A  86      10.556  11.151  -4.294  1.00  0.57           N  
ATOM   1320  CA  PRO A  86       9.757   9.981  -3.984  1.00  0.57           C  
ATOM   1321  C   PRO A  86      10.592   8.815  -3.478  1.00  0.57           C  
ATOM   1322  O   PRO A  86      10.142   8.054  -2.630  1.00  0.57           O  
ATOM   1323  CB  PRO A  86       9.146   9.639  -5.348  1.00  0.57           C  
ATOM   1324  CG  PRO A  86       9.037  10.961  -6.045  1.00  0.57           C  
ATOM   1325  CD  PRO A  86      10.292  11.706  -5.641  1.00  0.57           C  
ATOM   1326  HA  PRO A  86       8.978  10.255  -3.259  1.00  0.57           H  
ATOM   1327 1HB  PRO A  86       9.799   8.931  -5.880  1.00  0.57           H  
ATOM   1328 2HB  PRO A  86       8.186   9.145  -5.228  1.00  0.57           H  
ATOM   1329 1HG  PRO A  86       8.966  10.810  -7.133  1.00  0.57           H  
ATOM   1330 2HG  PRO A  86       8.120  11.474  -5.734  1.00  0.57           H  
ATOM   1331 1HD  PRO A  86      11.117  11.474  -6.331  1.00  0.57           H  
ATOM   1332 2HD  PRO A  86      10.066  12.773  -5.602  1.00  0.57           H  
ATOM   1333  N   ALA A  87      11.825   8.658  -3.973  1.00  0.58           N  
ATOM   1334  CA  ALA A  87      12.630   7.544  -3.494  1.00  0.58           C  
ATOM   1335  C   ALA A  87      12.976   7.754  -2.031  1.00  0.58           C  
ATOM   1336  O   ALA A  87      12.843   6.837  -1.210  1.00  0.58           O  
ATOM   1337  CB  ALA A  87      13.892   7.410  -4.319  1.00  0.58           C  
ATOM   1338  H   ALA A  87      12.218   9.307  -4.645  1.00  0.58           H  
ATOM   1339  HA  ALA A  87      12.042   6.632  -3.579  1.00  0.58           H  
ATOM   1340 1HB  ALA A  87      14.477   6.569  -3.956  1.00  0.58           H  
ATOM   1341 2HB  ALA A  87      13.629   7.249  -5.362  1.00  0.58           H  
ATOM   1342 3HB  ALA A  87      14.479   8.330  -4.229  1.00  0.58           H  
ATOM   1343  N   ALA A  88      13.407   8.977  -1.700  1.00  0.58           N  
ATOM   1344  CA  ALA A  88      13.724   9.304  -0.319  1.00  0.58           C  
ATOM   1345  C   ALA A  88      12.471   9.243   0.533  1.00  0.58           C  
ATOM   1346  O   ALA A  88      12.513   8.773   1.670  1.00  0.58           O  
ATOM   1347  CB  ALA A  88      14.356  10.670  -0.210  1.00  0.58           C  
ATOM   1348  H   ALA A  88      13.508   9.698  -2.430  1.00  0.58           H  
ATOM   1349  HA  ALA A  88      14.427   8.561   0.051  1.00  0.58           H  
ATOM   1350 1HB  ALA A  88      14.597  10.880   0.827  1.00  0.58           H  
ATOM   1351 2HB  ALA A  88      15.265  10.700  -0.813  1.00  0.58           H  
ATOM   1352 3HB  ALA A  88      13.654  11.415  -0.578  1.00  0.58           H  
ATOM   1353  N   LEU A  89      11.338   9.682  -0.027  1.00  0.58           N  
ATOM   1354  CA  LEU A  89      10.100   9.676   0.738  1.00  0.58           C  
ATOM   1355  C   LEU A  89       9.786   8.250   1.132  1.00  0.58           C  
ATOM   1356  O   LEU A  89       9.545   7.960   2.299  1.00  0.58           O  
ATOM   1357  CB  LEU A  89       8.922  10.261  -0.060  1.00  0.58           C  
ATOM   1358  CG  LEU A  89       7.577  10.268   0.692  1.00  0.58           C  
ATOM   1359  CD1 LEU A  89       7.720  11.121   1.943  1.00  0.58           C  
ATOM   1360  CD2 LEU A  89       6.496  10.824  -0.196  1.00  0.58           C  
ATOM   1361  H   LEU A  89      11.365  10.061  -0.976  1.00  0.58           H  
ATOM   1362  HA  LEU A  89      10.240  10.264   1.642  1.00  0.58           H  
ATOM   1363 1HB  LEU A  89       9.168  11.285  -0.357  1.00  0.58           H  
ATOM   1364 2HB  LEU A  89       8.790   9.665  -0.957  1.00  0.58           H  
ATOM   1365  HG  LEU A  89       7.321   9.249   0.989  1.00  0.58           H  
ATOM   1366 1HD1 LEU A  89       6.782  11.126   2.498  1.00  0.58           H  
ATOM   1367 2HD1 LEU A  89       8.509  10.696   2.556  1.00  0.58           H  
ATOM   1368 3HD1 LEU A  89       7.985  12.148   1.668  1.00  0.58           H  
ATOM   1369 1HD2 LEU A  89       5.554  10.823   0.349  1.00  0.58           H  
ATOM   1370 2HD2 LEU A  89       6.753  11.842  -0.486  1.00  0.58           H  
ATOM   1371 3HD2 LEU A  89       6.412  10.209  -1.078  1.00  0.58           H  
ATOM   1372  N   ILE A  90       9.842   7.339   0.173  1.00  0.59           N  
ATOM   1373  CA  ILE A  90       9.533   5.948   0.437  1.00  0.59           C  
ATOM   1374  C   ILE A  90      10.481   5.370   1.472  1.00  0.59           C  
ATOM   1375  O   ILE A  90      10.051   4.675   2.397  1.00  0.59           O  
ATOM   1376  CB  ILE A  90       9.599   5.140  -0.859  1.00  0.59           C  
ATOM   1377  CG1 ILE A  90       8.467   5.572  -1.751  1.00  0.59           C  
ATOM   1378  CG2 ILE A  90       9.515   3.662  -0.553  1.00  0.59           C  
ATOM   1379  CD1 ILE A  90       8.579   5.109  -3.144  1.00  0.59           C  
ATOM   1380  H   ILE A  90      10.071   7.621  -0.781  1.00  0.59           H  
ATOM   1381  HA  ILE A  90       8.518   5.891   0.825  1.00  0.59           H  
ATOM   1382  HB  ILE A  90      10.536   5.362  -1.379  1.00  0.59           H  
ATOM   1383 1HG1 ILE A  90       7.565   5.182  -1.351  1.00  0.59           H  
ATOM   1384 2HG1 ILE A  90       8.407   6.652  -1.743  1.00  0.59           H  
ATOM   1385 1HG2 ILE A  90       9.561   3.100  -1.483  1.00  0.59           H  
ATOM   1386 2HG2 ILE A  90      10.350   3.382   0.085  1.00  0.59           H  
ATOM   1387 3HG2 ILE A  90       8.580   3.445  -0.043  1.00  0.59           H  
ATOM   1388 1HD1 ILE A  90       7.716   5.452  -3.714  1.00  0.59           H  
ATOM   1389 2HD1 ILE A  90       9.491   5.514  -3.585  1.00  0.59           H  
ATOM   1390 3HD1 ILE A  90       8.622   4.029  -3.148  1.00  0.59           H  
ATOM   1391  N   ALA A  91      11.778   5.657   1.338  1.00  0.59           N  
ATOM   1392  CA  ALA A  91      12.736   5.167   2.316  1.00  0.59           C  
ATOM   1393  C   ALA A  91      12.422   5.688   3.726  1.00  0.59           C  
ATOM   1394  O   ALA A  91      12.489   4.928   4.701  1.00  0.59           O  
ATOM   1395  CB  ALA A  91      14.133   5.588   1.912  1.00  0.59           C  
ATOM   1396  H   ALA A  91      12.103   6.216   0.547  1.00  0.59           H  
ATOM   1397  HA  ALA A  91      12.674   4.080   2.334  1.00  0.59           H  
ATOM   1398 1HB  ALA A  91      14.854   5.200   2.628  1.00  0.59           H  
ATOM   1399 2HB  ALA A  91      14.355   5.199   0.919  1.00  0.59           H  
ATOM   1400 3HB  ALA A  91      14.186   6.675   1.894  1.00  0.59           H  
ATOM   1401  N   LEU A  92      12.033   6.970   3.843  1.00  0.61           N  
ATOM   1402  CA  LEU A  92      11.697   7.511   5.155  1.00  0.61           C  
ATOM   1403  C   LEU A  92      10.471   6.824   5.709  1.00  0.61           C  
ATOM   1404  O   LEU A  92      10.422   6.465   6.889  1.00  0.61           O  
ATOM   1405  CB  LEU A  92      11.351   9.007   5.091  1.00  0.61           C  
ATOM   1406  CG  LEU A  92      12.415  10.012   4.817  1.00  0.61           C  
ATOM   1407  CD1 LEU A  92      11.726  11.351   4.616  1.00  0.61           C  
ATOM   1408  CD2 LEU A  92      13.366  10.078   5.985  1.00  0.61           C  
ATOM   1409  H   LEU A  92      11.997   7.572   3.020  1.00  0.61           H  
ATOM   1410  HA  LEU A  92      12.535   7.348   5.829  1.00  0.61           H  
ATOM   1411 1HB  LEU A  92      10.597   9.142   4.318  1.00  0.61           H  
ATOM   1412 2HB  LEU A  92      10.913   9.284   6.045  1.00  0.61           H  
ATOM   1413  HG  LEU A  92      12.958   9.752   3.913  1.00  0.61           H  
ATOM   1414 1HD1 LEU A  92      12.468  12.119   4.415  1.00  0.61           H  
ATOM   1415 2HD1 LEU A  92      11.040  11.274   3.780  1.00  0.61           H  
ATOM   1416 3HD1 LEU A  92      11.169  11.612   5.515  1.00  0.61           H  
ATOM   1417 1HD2 LEU A  92      14.130  10.829   5.787  1.00  0.61           H  
ATOM   1418 2HD2 LEU A  92      12.814  10.349   6.883  1.00  0.61           H  
ATOM   1419 3HD2 LEU A  92      13.838   9.105   6.124  1.00  0.61           H  
ATOM   1420  N   VAL A  93       9.494   6.608   4.845  1.00  0.62           N  
ATOM   1421  CA  VAL A  93       8.244   6.010   5.246  1.00  0.62           C  
ATOM   1422  C   VAL A  93       8.412   4.599   5.746  1.00  0.62           C  
ATOM   1423  O   VAL A  93       7.884   4.249   6.804  1.00  0.62           O  
ATOM   1424  CB  VAL A  93       7.260   6.069   4.079  1.00  0.62           C  
ATOM   1425  CG1 VAL A  93       6.105   5.270   4.388  1.00  0.62           C  
ATOM   1426  CG2 VAL A  93       6.840   7.510   3.872  1.00  0.62           C  
ATOM   1427  H   VAL A  93       9.607   6.915   3.877  1.00  0.62           H  
ATOM   1428  HA  VAL A  93       7.831   6.605   6.057  1.00  0.62           H  
ATOM   1429  HB  VAL A  93       7.730   5.682   3.179  1.00  0.62           H  
ATOM   1430 1HG1 VAL A  93       5.390   5.306   3.571  1.00  0.62           H  
ATOM   1431 2HG1 VAL A  93       6.442   4.262   4.536  1.00  0.62           H  
ATOM   1432 3HG1 VAL A  93       5.667   5.640   5.290  1.00  0.62           H  
ATOM   1433 1HG2 VAL A  93       6.170   7.575   3.064  1.00  0.62           H  
ATOM   1434 2HG2 VAL A  93       6.367   7.864   4.774  1.00  0.62           H  
ATOM   1435 3HG2 VAL A  93       7.686   8.121   3.660  1.00  0.62           H  
ATOM   1436  N   ARG A  94       9.171   3.794   5.021  1.00  0.64           N  
ATOM   1437  CA  ARG A  94       9.387   2.427   5.443  1.00  0.64           C  
ATOM   1438  C   ARG A  94      10.163   2.383   6.766  1.00  0.64           C  
ATOM   1439  O   ARG A  94       9.850   1.583   7.656  1.00  0.64           O  
ATOM   1440  CB  ARG A  94      10.115   1.679   4.344  1.00  0.64           C  
ATOM   1441  CG  ARG A  94       9.260   1.417   3.096  1.00  0.64           C  
ATOM   1442  CD  ARG A  94      10.046   0.781   2.004  1.00  0.64           C  
ATOM   1443  NE  ARG A  94       9.231   0.528   0.819  1.00  0.64           N  
ATOM   1444  CZ  ARG A  94       9.719   0.181  -0.393  1.00  0.64           C  
ATOM   1445  NH1 ARG A  94      11.015   0.052  -0.566  1.00  0.64           N  
ATOM   1446  NH2 ARG A  94       8.897  -0.026  -1.411  1.00  0.64           N  
ATOM   1447  H   ARG A  94       9.587   4.134   4.152  1.00  0.64           H  
ATOM   1448  HA  ARG A  94       8.416   1.957   5.592  1.00  0.64           H  
ATOM   1449 1HB  ARG A  94      10.983   2.266   4.029  1.00  0.64           H  
ATOM   1450 2HB  ARG A  94      10.477   0.725   4.721  1.00  0.64           H  
ATOM   1451 1HG  ARG A  94       8.429   0.762   3.355  1.00  0.64           H  
ATOM   1452 2HG  ARG A  94       8.868   2.368   2.726  1.00  0.64           H  
ATOM   1453 1HD  ARG A  94      10.865   1.444   1.721  1.00  0.64           H  
ATOM   1454 2HD  ARG A  94      10.450  -0.168   2.350  1.00  0.64           H  
ATOM   1455  HE  ARG A  94       8.231   0.620   0.914  1.00  0.64           H  
ATOM   1456 1HH1 ARG A  94      11.646   0.212   0.207  1.00  0.64           H  
ATOM   1457 2HH1 ARG A  94      11.378  -0.205  -1.474  1.00  0.64           H  
ATOM   1458 1HH2 ARG A  94       7.901   0.072  -1.292  1.00  0.64           H  
ATOM   1459 2HH2 ARG A  94       9.273  -0.285  -2.319  1.00  0.64           H  
ATOM   1460  N   ALA A  95      11.149   3.276   6.932  1.00  0.66           N  
ATOM   1461  CA  ALA A  95      11.908   3.310   8.177  1.00  0.66           C  
ATOM   1462  C   ALA A  95      11.008   3.639   9.371  1.00  0.66           C  
ATOM   1463  O   ALA A  95      11.085   2.999  10.430  1.00  0.66           O  
ATOM   1464  CB  ALA A  95      13.014   4.349   8.071  1.00  0.66           C  
ATOM   1465  H   ALA A  95      11.403   3.924   6.181  1.00  0.66           H  
ATOM   1466  HA  ALA A  95      12.344   2.326   8.337  1.00  0.66           H  
ATOM   1467 1HB  ALA A  95      13.594   4.359   8.991  1.00  0.66           H  
ATOM   1468 2HB  ALA A  95      13.662   4.103   7.230  1.00  0.66           H  
ATOM   1469 3HB  ALA A  95      12.571   5.331   7.909  1.00  0.66           H  
ATOM   1470  N   HIS A  96      10.101   4.595   9.181  1.00  0.68           N  
ATOM   1471  CA  HIS A  96       9.224   4.991  10.264  1.00  0.68           C  
ATOM   1472  C   HIS A  96       8.176   3.926  10.521  1.00  0.68           C  
ATOM   1473  O   HIS A  96       7.767   3.726  11.670  1.00  0.68           O  
ATOM   1474  CB  HIS A  96       8.605   6.360   9.991  1.00  0.68           C  
ATOM   1475  CG  HIS A  96       9.613   7.476  10.130  1.00  0.68           C  
ATOM   1476  ND1 HIS A  96      10.509   7.785   9.143  1.00  0.68           N  
ATOM   1477  CD2 HIS A  96       9.876   8.321  11.148  1.00  0.68           C  
ATOM   1478  CE1 HIS A  96      11.277   8.779   9.532  1.00  0.68           C  
ATOM   1479  NE2 HIS A  96      10.920   9.125  10.750  1.00  0.68           N  
ATOM   1480  H   HIS A  96      10.062   5.093   8.290  1.00  0.68           H  
ATOM   1481  HA  HIS A  96       9.810   5.088  11.176  1.00  0.68           H  
ATOM   1482 1HB  HIS A  96       8.210   6.371   8.973  1.00  0.68           H  
ATOM   1483 2HB  HIS A  96       7.781   6.541  10.672  1.00  0.68           H  
ATOM   1484  HD1 HIS A  96      10.587   7.303   8.261  1.00  0.68           H  
ATOM   1485  HD2 HIS A  96       9.437   8.449  12.137  1.00  0.68           H  
ATOM   1486  HE1 HIS A  96      12.051   9.164   8.876  1.00  0.68           H  
ATOM   1487  N   ALA A  97       7.740   3.232   9.470  1.00  0.70           N  
ATOM   1488  CA  ALA A  97       6.768   2.166   9.627  1.00  0.70           C  
ATOM   1489  C   ALA A  97       7.310   1.081  10.532  1.00  0.70           C  
ATOM   1490  O   ALA A  97       6.590   0.565  11.386  1.00  0.70           O  
ATOM   1491  CB  ALA A  97       6.436   1.579   8.295  1.00  0.70           C  
ATOM   1492  H   ALA A  97       8.072   3.460   8.534  1.00  0.70           H  
ATOM   1493  HA  ALA A  97       5.867   2.583  10.075  1.00  0.70           H  
ATOM   1494 1HB  ALA A  97       5.697   0.802   8.408  1.00  0.70           H  
ATOM   1495 2HB  ALA A  97       6.051   2.369   7.680  1.00  0.70           H  
ATOM   1496 3HB  ALA A  97       7.327   1.165   7.840  1.00  0.70           H  
ATOM   1497  N   ALA A  98       8.604   0.762  10.381  1.00  0.73           N  
ATOM   1498  CA  ALA A  98       9.240  -0.235  11.235  1.00  0.73           C  
ATOM   1499  C   ALA A  98       9.179   0.221  12.693  1.00  0.73           C  
ATOM   1500  O   ALA A  98       8.929  -0.581  13.600  1.00  0.73           O  
ATOM   1501  CB  ALA A  98      10.674  -0.460  10.800  1.00  0.73           C  
ATOM   1502  H   ALA A  98       9.144   1.205   9.631  1.00  0.73           H  
ATOM   1503  HA  ALA A  98       8.687  -1.168  11.144  1.00  0.73           H  
ATOM   1504 1HB  ALA A  98      11.134  -1.213  11.431  1.00  0.73           H  
ATOM   1505 2HB  ALA A  98      10.687  -0.792   9.762  1.00  0.73           H  
ATOM   1506 3HB  ALA A  98      11.227   0.474  10.887  1.00  0.73           H  
ATOM   1507  N   GLY A  99       9.362   1.528  12.903  1.00  0.75           N  
ATOM   1508  CA  GLY A  99       9.267   2.136  14.225  1.00  0.75           C  
ATOM   1509  C   GLY A  99       7.865   1.934  14.801  1.00  0.75           C  
ATOM   1510  O   GLY A  99       7.695   1.460  15.929  1.00  0.75           O  
ATOM   1511  H   GLY A  99       9.604   2.118  12.103  1.00  0.75           H  
ATOM   1512 1HA  GLY A  99      10.011   1.696  14.888  1.00  0.75           H  
ATOM   1513 2HA  GLY A  99       9.483   3.201  14.145  1.00  0.75           H  
ATOM   1514  N   HIS A 100       6.852   2.273  14.009  1.00  0.77           N  
ATOM   1515  CA  HIS A 100       5.473   2.152  14.464  1.00  0.77           C  
ATOM   1516  C   HIS A 100       5.145   0.697  14.765  1.00  0.77           C  
ATOM   1517  O   HIS A 100       4.517   0.395  15.784  1.00  0.77           O  
ATOM   1518  CB  HIS A 100       4.527   2.698  13.398  1.00  0.77           C  
ATOM   1519  CG  HIS A 100       4.504   4.193  13.298  1.00  0.77           C  
ATOM   1520  ND1 HIS A 100       5.485   4.903  12.654  1.00  0.77           N  
ATOM   1521  CD2 HIS A 100       3.613   5.105  13.751  1.00  0.77           C  
ATOM   1522  CE1 HIS A 100       5.206   6.192  12.713  1.00  0.77           C  
ATOM   1523  NE2 HIS A 100       4.069   6.344  13.375  1.00  0.77           N  
ATOM   1524  H   HIS A 100       7.063   2.653  13.084  1.00  0.77           H  
ATOM   1525  HA  HIS A 100       5.332   2.727  15.376  1.00  0.77           H  
ATOM   1526 1HB  HIS A 100       4.826   2.304  12.427  1.00  0.77           H  
ATOM   1527 2HB  HIS A 100       3.515   2.343  13.583  1.00  0.77           H  
ATOM   1528  HD1 HIS A 100       6.308   4.497  12.215  1.00  0.77           H  
ATOM   1529  HD2 HIS A 100       2.688   5.018  14.306  1.00  0.77           H  
ATOM   1530  HE1 HIS A 100       5.871   6.922  12.257  1.00  0.77           H  
ATOM   1531  N   ARG A 101       5.621  -0.212  13.917  1.00  0.78           N  
ATOM   1532  CA  ARG A 101       5.424  -1.635  14.124  1.00  0.78           C  
ATOM   1533  C   ARG A 101       5.958  -2.044  15.491  1.00  0.78           C  
ATOM   1534  O   ARG A 101       5.258  -2.682  16.281  1.00  0.78           O  
ATOM   1535  CB  ARG A 101       6.143  -2.422  13.047  1.00  0.78           C  
ATOM   1536  CG  ARG A 101       6.039  -3.920  13.136  1.00  0.78           C  
ATOM   1537  CD  ARG A 101       6.952  -4.563  12.151  1.00  0.78           C  
ATOM   1538  NE  ARG A 101       8.350  -4.266  12.446  1.00  0.78           N  
ATOM   1539  CZ  ARG A 101       9.372  -4.429  11.582  1.00  0.78           C  
ATOM   1540  NH1 ARG A 101       9.149  -4.894  10.372  1.00  0.78           N  
ATOM   1541  NH2 ARG A 101      10.602  -4.118  11.956  1.00  0.78           N  
ATOM   1542  H   ARG A 101       6.123   0.097  13.088  1.00  0.78           H  
ATOM   1543  HA  ARG A 101       4.357  -1.850  14.078  1.00  0.78           H  
ATOM   1544 1HB  ARG A 101       5.800  -2.103  12.081  1.00  0.78           H  
ATOM   1545 2HB  ARG A 101       7.192  -2.196  13.090  1.00  0.78           H  
ATOM   1546 1HG  ARG A 101       6.330  -4.243  14.136  1.00  0.78           H  
ATOM   1547 2HG  ARG A 101       5.018  -4.234  12.934  1.00  0.78           H  
ATOM   1548 1HD  ARG A 101       6.817  -5.644  12.176  1.00  0.78           H  
ATOM   1549 2HD  ARG A 101       6.731  -4.191  11.154  1.00  0.78           H  
ATOM   1550  HE  ARG A 101       8.565  -3.898  13.366  1.00  0.78           H  
ATOM   1551 1HH1 ARG A 101       8.209  -5.133  10.087  1.00  0.78           H  
ATOM   1552 2HH1 ARG A 101       9.917  -5.016   9.727  1.00  0.78           H  
ATOM   1553 1HH2 ARG A 101      10.771  -3.761  12.888  1.00  0.78           H  
ATOM   1554 2HH2 ARG A 101      11.371  -4.240  11.314  1.00  0.78           H  
ATOM   1555  N   ALA A 102       7.197  -1.632  15.787  1.00  0.78           N  
ATOM   1556  CA  ALA A 102       7.868  -1.943  17.046  1.00  0.78           C  
ATOM   1557  C   ALA A 102       7.086  -1.416  18.248  1.00  0.78           C  
ATOM   1558  O   ALA A 102       7.083  -2.034  19.314  1.00  0.78           O  
ATOM   1559  CB  ALA A 102       9.270  -1.364  17.046  1.00  0.78           C  
ATOM   1560  H   ALA A 102       7.717  -1.096  15.089  1.00  0.78           H  
ATOM   1561  HA  ALA A 102       7.930  -3.026  17.133  1.00  0.78           H  
ATOM   1562 1HB  ALA A 102       9.775  -1.627  17.973  1.00  0.78           H  
ATOM   1563 2HB  ALA A 102       9.826  -1.765  16.198  1.00  0.78           H  
ATOM   1564 3HB  ALA A 102       9.213  -0.282  16.959  1.00  0.78           H  
ATOM   1565  N   ARG A 103       6.396  -0.288  18.068  1.00  0.78           N  
ATOM   1566  CA  ARG A 103       5.613   0.317  19.140  1.00  0.78           C  
ATOM   1567  C   ARG A 103       4.201  -0.277  19.256  1.00  0.78           C  
ATOM   1568  O   ARG A 103       3.420   0.144  20.113  1.00  0.78           O  
ATOM   1569  CB  ARG A 103       5.451   1.813  18.926  1.00  0.78           C  
ATOM   1570  CG  ARG A 103       6.719   2.653  18.967  1.00  0.78           C  
ATOM   1571  CD  ARG A 103       6.380   4.091  18.799  1.00  0.78           C  
ATOM   1572  NE  ARG A 103       5.719   4.604  19.995  1.00  0.78           N  
ATOM   1573  CZ  ARG A 103       6.366   5.215  21.010  1.00  0.78           C  
ATOM   1574  NH1 ARG A 103       7.657   5.451  20.941  1.00  0.78           N  
ATOM   1575  NH2 ARG A 103       5.738   5.584  22.099  1.00  0.78           N  
ATOM   1576  H   ARG A 103       6.466   0.191  17.169  1.00  0.78           H  
ATOM   1577  HA  ARG A 103       6.138   0.151  20.080  1.00  0.78           H  
ATOM   1578 1HB  ARG A 103       4.999   1.972  17.947  1.00  0.78           H  
ATOM   1579 2HB  ARG A 103       4.760   2.213  19.669  1.00  0.78           H  
ATOM   1580 1HG  ARG A 103       7.213   2.521  19.929  1.00  0.78           H  
ATOM   1581 2HG  ARG A 103       7.391   2.356  18.174  1.00  0.78           H  
ATOM   1582 1HD  ARG A 103       7.289   4.667  18.633  1.00  0.78           H  
ATOM   1583 2HD  ARG A 103       5.709   4.215  17.951  1.00  0.78           H  
ATOM   1584  HE  ARG A 103       4.726   4.440  20.104  1.00  0.78           H  
ATOM   1585 1HH1 ARG A 103       8.189   5.183  20.130  1.00  0.78           H  
ATOM   1586 2HH1 ARG A 103       8.110   5.906  21.750  1.00  0.78           H  
ATOM   1587 1HH2 ARG A 103       4.745   5.368  22.241  1.00  0.78           H  
ATOM   1588 2HH2 ARG A 103       6.286   6.039  22.833  1.00  0.78           H  
ATOM   1589  N   GLY A 104       3.854  -1.237  18.395  1.00  0.77           N  
ATOM   1590  CA  GLY A 104       2.526  -1.836  18.420  1.00  0.77           C  
ATOM   1591  C   GLY A 104       1.459  -1.000  17.710  1.00  0.77           C  
ATOM   1592  O   GLY A 104       0.265  -1.160  17.978  1.00  0.77           O  
ATOM   1593  H   GLY A 104       4.520  -1.580  17.704  1.00  0.77           H  
ATOM   1594 1HA  GLY A 104       2.582  -2.819  17.952  1.00  0.77           H  
ATOM   1595 2HA  GLY A 104       2.230  -1.999  19.454  1.00  0.77           H  
ATOM   1596  N   ILE A 105       1.875  -0.103  16.818  1.00  0.75           N  
ATOM   1597  CA  ILE A 105       0.928   0.753  16.121  1.00  0.75           C  
ATOM   1598  C   ILE A 105       0.691   0.316  14.682  1.00  0.75           C  
ATOM   1599  O   ILE A 105       1.600   0.359  13.856  1.00  0.75           O  
ATOM   1600  CB  ILE A 105       1.455   2.195  16.106  1.00  0.75           C  
ATOM   1601  CG1 ILE A 105       1.640   2.663  17.520  1.00  0.75           C  
ATOM   1602  CG2 ILE A 105       0.490   3.100  15.347  1.00  0.75           C  
ATOM   1603  CD1 ILE A 105       2.372   3.968  17.647  1.00  0.75           C  
ATOM   1604  H   ILE A 105       2.868  -0.010  16.609  1.00  0.75           H  
ATOM   1605  HA  ILE A 105      -0.023   0.728  16.650  1.00  0.75           H  
ATOM   1606  HB  ILE A 105       2.426   2.215  15.632  1.00  0.75           H  
ATOM   1607 1HG1 ILE A 105       0.664   2.757  17.966  1.00  0.75           H  
ATOM   1608 2HG1 ILE A 105       2.202   1.907  18.071  1.00  0.75           H  
ATOM   1609 1HG2 ILE A 105       0.860   4.115  15.341  1.00  0.75           H  
ATOM   1610 2HG2 ILE A 105       0.380   2.745  14.319  1.00  0.75           H  
ATOM   1611 3HG2 ILE A 105      -0.464   3.075  15.834  1.00  0.75           H  
ATOM   1612 1HD1 ILE A 105       2.464   4.233  18.702  1.00  0.75           H  
ATOM   1613 2HD1 ILE A 105       3.365   3.868  17.207  1.00  0.75           H  
ATOM   1614 3HD1 ILE A 105       1.821   4.747  17.124  1.00  0.75           H  
ATOM   1615  N   ASP A 106      -0.544  -0.092  14.390  1.00  0.74           N  
ATOM   1616  CA  ASP A 106      -0.928  -0.510  13.040  1.00  0.74           C  
ATOM   1617  C   ASP A 106      -1.489   0.659  12.233  1.00  0.74           C  
ATOM   1618  O   ASP A 106      -1.704   1.743  12.787  1.00  0.74           O  
ATOM   1619  CB  ASP A 106      -1.937  -1.671  13.130  1.00  0.74           C  
ATOM   1620  CG  ASP A 106      -3.277  -1.299  13.828  1.00  0.74           C  
ATOM   1621  OD1 ASP A 106      -3.579  -0.114  13.975  1.00  0.74           O  
ATOM   1622  OD2 ASP A 106      -3.977  -2.203  14.211  1.00  0.74           O  
ATOM   1623  H   ASP A 106      -1.229  -0.116  15.133  1.00  0.74           H  
ATOM   1624  HA  ASP A 106      -0.037  -0.873  12.521  1.00  0.74           H  
ATOM   1625 1HB  ASP A 106      -2.156  -2.036  12.128  1.00  0.74           H  
ATOM   1626 2HB  ASP A 106      -1.481  -2.497  13.679  1.00  0.74           H  
ATOM   1627  N   ALA A 107      -1.844   0.405  10.967  1.00  0.72           N  
ATOM   1628  CA  ALA A 107      -2.384   1.437  10.083  1.00  0.72           C  
ATOM   1629  C   ALA A 107      -3.662   2.076  10.591  1.00  0.72           C  
ATOM   1630  O   ALA A 107      -3.841   3.283  10.461  1.00  0.72           O  
ATOM   1631  CB  ALA A 107      -2.678   0.845   8.715  1.00  0.72           C  
ATOM   1632  H   ALA A 107      -1.623  -0.500  10.573  1.00  0.72           H  
ATOM   1633  HA  ALA A 107      -1.624   2.211   9.983  1.00  0.72           H  
ATOM   1634 1HB  ALA A 107      -3.037   1.626   8.051  1.00  0.72           H  
ATOM   1635 2HB  ALA A 107      -1.757   0.416   8.305  1.00  0.72           H  
ATOM   1636 3HB  ALA A 107      -3.433   0.070   8.806  1.00  0.72           H  
ATOM   1637  N   ALA A 108      -4.566   1.292  11.174  1.00  0.71           N  
ATOM   1638  CA  ALA A 108      -5.817   1.883  11.639  1.00  0.71           C  
ATOM   1639  C   ALA A 108      -5.558   2.879  12.759  1.00  0.71           C  
ATOM   1640  O   ALA A 108      -6.104   3.991  12.765  1.00  0.71           O  
ATOM   1641  CB  ALA A 108      -6.763   0.802  12.116  1.00  0.71           C  
ATOM   1642  H   ALA A 108      -4.381   0.306  11.306  1.00  0.71           H  
ATOM   1643  HA  ALA A 108      -6.271   2.418  10.806  1.00  0.71           H  
ATOM   1644 1HB  ALA A 108      -7.697   1.255  12.443  1.00  0.71           H  
ATOM   1645 2HB  ALA A 108      -6.960   0.105  11.304  1.00  0.71           H  
ATOM   1646 3HB  ALA A 108      -6.302   0.267  12.952  1.00  0.71           H  
ATOM   1647  N   THR A 109      -4.675   2.492  13.676  1.00  0.70           N  
ATOM   1648  CA  THR A 109      -4.330   3.316  14.812  1.00  0.70           C  
ATOM   1649  C   THR A 109      -3.632   4.571  14.323  1.00  0.70           C  
ATOM   1650  O   THR A 109      -3.933   5.679  14.760  1.00  0.70           O  
ATOM   1651  CB  THR A 109      -3.441   2.526  15.771  1.00  0.70           C  
ATOM   1652  OG1 THR A 109      -4.144   1.363  16.219  1.00  0.70           O  
ATOM   1653  CG2 THR A 109      -3.056   3.353  16.945  1.00  0.70           C  
ATOM   1654  H   THR A 109      -4.242   1.561  13.612  1.00  0.70           H  
ATOM   1655  HA  THR A 109      -5.243   3.605  15.328  1.00  0.70           H  
ATOM   1656  HB  THR A 109      -2.548   2.204  15.240  1.00  0.70           H  
ATOM   1657  HG1 THR A 109      -4.148   0.706  15.468  1.00  0.70           H  
ATOM   1658 1HG2 THR A 109      -2.426   2.753  17.593  1.00  0.70           H  
ATOM   1659 2HG2 THR A 109      -2.511   4.237  16.613  1.00  0.70           H  
ATOM   1660 3HG2 THR A 109      -3.949   3.652  17.468  1.00  0.70           H  
ATOM   1661  N   PHE A 110      -2.712   4.396  13.377  1.00  0.69           N  
ATOM   1662  CA  PHE A 110      -1.999   5.508  12.780  1.00  0.69           C  
ATOM   1663  C   PHE A 110      -2.967   6.500  12.148  1.00  0.69           C  
ATOM   1664  O   PHE A 110      -2.887   7.698  12.412  1.00  0.69           O  
ATOM   1665  CB  PHE A 110      -1.007   5.038  11.726  1.00  0.69           C  
ATOM   1666  CG  PHE A 110      -0.360   6.189  11.034  1.00  0.69           C  
ATOM   1667  CD1 PHE A 110       0.693   6.881  11.613  1.00  0.69           C  
ATOM   1668  CD2 PHE A 110      -0.833   6.607   9.805  1.00  0.69           C  
ATOM   1669  CE1 PHE A 110       1.250   7.963  10.969  1.00  0.69           C  
ATOM   1670  CE2 PHE A 110      -0.281   7.679   9.165  1.00  0.69           C  
ATOM   1671  CZ  PHE A 110       0.756   8.357   9.748  1.00  0.69           C  
ATOM   1672  H   PHE A 110      -2.497   3.450  13.065  1.00  0.69           H  
ATOM   1673  HA  PHE A 110      -1.447   6.021  13.567  1.00  0.69           H  
ATOM   1674 1HB  PHE A 110      -0.234   4.419  12.185  1.00  0.69           H  
ATOM   1675 2HB  PHE A 110      -1.517   4.434  10.983  1.00  0.69           H  
ATOM   1676  HD1 PHE A 110       1.075   6.567  12.585  1.00  0.69           H  
ATOM   1677  HD2 PHE A 110      -1.664   6.070   9.358  1.00  0.69           H  
ATOM   1678  HE1 PHE A 110       2.077   8.505  11.430  1.00  0.69           H  
ATOM   1679  HE2 PHE A 110      -0.665   7.995   8.199  1.00  0.69           H  
ATOM   1680  HZ  PHE A 110       1.183   9.206   9.247  1.00  0.69           H  
ATOM   1681  N   ARG A 111      -3.907   5.996  11.341  1.00  0.68           N  
ATOM   1682  CA  ARG A 111      -4.890   6.818  10.642  1.00  0.68           C  
ATOM   1683  C   ARG A 111      -5.746   7.664  11.575  1.00  0.68           C  
ATOM   1684  O   ARG A 111      -6.172   8.756  11.191  1.00  0.68           O  
ATOM   1685  CB  ARG A 111      -5.773   5.954   9.762  1.00  0.68           C  
ATOM   1686  CG  ARG A 111      -5.082   5.436   8.501  1.00  0.68           C  
ATOM   1687  CD  ARG A 111      -5.949   4.520   7.730  1.00  0.68           C  
ATOM   1688  NE  ARG A 111      -5.275   4.013   6.550  1.00  0.68           N  
ATOM   1689  CZ  ARG A 111      -5.229   4.670   5.372  1.00  0.68           C  
ATOM   1690  NH1 ARG A 111      -5.838   5.831   5.260  1.00  0.68           N  
ATOM   1691  NH2 ARG A 111      -4.581   4.156   4.343  1.00  0.68           N  
ATOM   1692  H   ARG A 111      -3.927   4.991  11.176  1.00  0.68           H  
ATOM   1693  HA  ARG A 111      -4.343   7.493   9.986  1.00  0.68           H  
ATOM   1694 1HB  ARG A 111      -6.107   5.088  10.333  1.00  0.68           H  
ATOM   1695 2HB  ARG A 111      -6.657   6.514   9.463  1.00  0.68           H  
ATOM   1696 1HG  ARG A 111      -4.844   6.284   7.860  1.00  0.68           H  
ATOM   1697 2HG  ARG A 111      -4.164   4.927   8.755  1.00  0.68           H  
ATOM   1698 1HD  ARG A 111      -6.218   3.671   8.360  1.00  0.68           H  
ATOM   1699 2HD  ARG A 111      -6.850   5.042   7.414  1.00  0.68           H  
ATOM   1700  HE  ARG A 111      -4.803   3.121   6.618  1.00  0.68           H  
ATOM   1701 1HH1 ARG A 111      -6.331   6.215   6.051  1.00  0.68           H  
ATOM   1702 2HH1 ARG A 111      -5.832   6.339   4.383  1.00  0.68           H  
ATOM   1703 1HH2 ARG A 111      -4.115   3.266   4.427  1.00  0.68           H  
ATOM   1704 2HH2 ARG A 111      -4.535   4.672   3.444  1.00  0.68           H  
ATOM   1705  N   LYS A 112      -5.934   7.236  12.828  1.00  0.66           N  
ATOM   1706  CA  LYS A 112      -6.702   8.047  13.778  1.00  0.66           C  
ATOM   1707  C   LYS A 112      -6.070   9.447  13.916  1.00  0.66           C  
ATOM   1708  O   LYS A 112      -6.783  10.426  14.162  1.00  0.66           O  
ATOM   1709  CB  LYS A 112      -6.786   7.362  15.154  1.00  0.66           C  
ATOM   1710  CG  LYS A 112      -7.680   6.138  15.185  1.00  0.66           C  
ATOM   1711  CD  LYS A 112      -7.728   5.474  16.561  1.00  0.66           C  
ATOM   1712  CE  LYS A 112      -8.677   4.269  16.529  1.00  0.66           C  
ATOM   1713  NZ  LYS A 112      -8.773   3.560  17.845  1.00  0.66           N  
ATOM   1714  H   LYS A 112      -5.594   6.309  13.098  1.00  0.66           H  
ATOM   1715  HA  LYS A 112      -7.713   8.169  13.392  1.00  0.66           H  
ATOM   1716 1HB  LYS A 112      -5.796   7.061  15.470  1.00  0.66           H  
ATOM   1717 2HB  LYS A 112      -7.146   8.055  15.887  1.00  0.66           H  
ATOM   1718 1HG  LYS A 112      -8.690   6.429  14.899  1.00  0.66           H  
ATOM   1719 2HG  LYS A 112      -7.311   5.416  14.461  1.00  0.66           H  
ATOM   1720 1HD  LYS A 112      -6.727   5.136  16.833  1.00  0.66           H  
ATOM   1721 2HD  LYS A 112      -8.068   6.185  17.311  1.00  0.66           H  
ATOM   1722 1HE  LYS A 112      -9.669   4.618  16.249  1.00  0.66           H  
ATOM   1723 2HE  LYS A 112      -8.324   3.564  15.775  1.00  0.66           H  
ATOM   1724 1HZ  LYS A 112      -9.410   2.787  17.777  1.00  0.66           H  
ATOM   1725 2HZ  LYS A 112      -7.875   3.210  18.131  1.00  0.66           H  
ATOM   1726 3HZ  LYS A 112      -9.119   4.198  18.577  1.00  0.66           H  
ATOM   1727  N   LEU A 113      -4.742   9.541  13.698  1.00  0.65           N  
ATOM   1728  CA  LEU A 113      -3.953  10.778  13.751  1.00  0.65           C  
ATOM   1729  C   LEU A 113      -4.486  11.836  12.791  1.00  0.65           C  
ATOM   1730  O   LEU A 113      -4.319  13.037  13.016  1.00  0.65           O  
ATOM   1731  CB  LEU A 113      -2.495  10.508  13.386  1.00  0.65           C  
ATOM   1732  CG  LEU A 113      -1.547  11.691  13.514  1.00  0.65           C  
ATOM   1733  CD1 LEU A 113      -1.474  12.166  14.977  1.00  0.65           C  
ATOM   1734  CD2 LEU A 113      -0.188  11.285  12.959  1.00  0.65           C  
ATOM   1735  H   LEU A 113      -4.229   8.695  13.448  1.00  0.65           H  
ATOM   1736  HA  LEU A 113      -4.003  11.172  14.761  1.00  0.65           H  
ATOM   1737 1HB  LEU A 113      -2.121   9.698  14.010  1.00  0.65           H  
ATOM   1738 2HB  LEU A 113      -2.459  10.179  12.345  1.00  0.65           H  
ATOM   1739  HG  LEU A 113      -1.936  12.505  12.944  1.00  0.65           H  
ATOM   1740 1HD1 LEU A 113      -0.807  13.022  15.053  1.00  0.65           H  
ATOM   1741 2HD1 LEU A 113      -2.466  12.455  15.312  1.00  0.65           H  
ATOM   1742 3HD1 LEU A 113      -1.097  11.359  15.605  1.00  0.65           H  
ATOM   1743 1HD2 LEU A 113       0.486  12.128  13.023  1.00  0.65           H  
ATOM   1744 2HD2 LEU A 113       0.209  10.451  13.537  1.00  0.65           H  
ATOM   1745 3HD2 LEU A 113      -0.300  10.981  11.915  1.00  0.65           H  
ATOM   1746  N   TYR A 114      -5.047  11.402  11.674  1.00  0.64           N  
ATOM   1747  CA  TYR A 114      -5.561  12.333  10.697  1.00  0.64           C  
ATOM   1748  C   TYR A 114      -6.548  13.312  11.283  1.00  0.64           C  
ATOM   1749  O   TYR A 114      -6.530  14.490  10.925  1.00  0.64           O  
ATOM   1750  CB  TYR A 114      -6.195  11.609   9.522  1.00  0.64           C  
ATOM   1751  CG  TYR A 114      -6.881  12.549   8.549  1.00  0.64           C  
ATOM   1752  CD1 TYR A 114      -6.158  13.508   7.860  1.00  0.64           C  
ATOM   1753  CD2 TYR A 114      -8.236  12.413   8.313  1.00  0.64           C  
ATOM   1754  CE1 TYR A 114      -6.773  14.315   6.952  1.00  0.64           C  
ATOM   1755  CE2 TYR A 114      -8.860  13.227   7.392  1.00  0.64           C  
ATOM   1756  CZ  TYR A 114      -8.132  14.170   6.708  1.00  0.64           C  
ATOM   1757  OH  TYR A 114      -8.750  14.959   5.779  1.00  0.64           O  
ATOM   1758  H   TYR A 114      -5.190  10.404  11.525  1.00  0.64           H  
ATOM   1759  HA  TYR A 114      -4.723  12.913  10.317  1.00  0.64           H  
ATOM   1760 1HB  TYR A 114      -5.445  11.034   8.986  1.00  0.64           H  
ATOM   1761 2HB  TYR A 114      -6.939  10.905   9.894  1.00  0.64           H  
ATOM   1762  HD1 TYR A 114      -5.108  13.632   8.040  1.00  0.64           H  
ATOM   1763  HD2 TYR A 114      -8.806  11.653   8.848  1.00  0.64           H  
ATOM   1764  HE1 TYR A 114      -6.190  15.058   6.430  1.00  0.64           H  
ATOM   1765  HE2 TYR A 114      -9.926  13.114   7.197  1.00  0.64           H  
ATOM   1766  HH  TYR A 114      -8.080  15.459   5.297  1.00  0.64           H  
ATOM   1767  N   ALA A 115      -7.475  12.829  12.107  1.00  0.62           N  
ATOM   1768  CA  ALA A 115      -8.507  13.719  12.600  1.00  0.62           C  
ATOM   1769  C   ALA A 115      -7.929  14.942  13.341  1.00  0.62           C  
ATOM   1770  O   ALA A 115      -8.276  16.056  12.951  1.00  0.62           O  
ATOM   1771  CB  ALA A 115      -9.496  12.955  13.460  1.00  0.62           C  
ATOM   1772  H   ALA A 115      -7.415  11.864  12.437  1.00  0.62           H  
ATOM   1773  HA  ALA A 115      -9.050  14.101  11.736  1.00  0.62           H  
ATOM   1774 1HB  ALA A 115     -10.285  13.637  13.768  1.00  0.62           H  
ATOM   1775 2HB  ALA A 115      -9.923  12.145  12.872  1.00  0.62           H  
ATOM   1776 3HB  ALA A 115      -9.035  12.535  14.324  1.00  0.62           H  
ATOM   1777  N   PRO A 116      -7.043  14.828  14.374  1.00  0.60           N  
ATOM   1778  CA  PRO A 116      -6.447  15.972  15.019  1.00  0.60           C  
ATOM   1779  C   PRO A 116      -5.565  16.775  14.065  1.00  0.60           C  
ATOM   1780  O   PRO A 116      -5.409  17.983  14.242  1.00  0.60           O  
ATOM   1781  CB  PRO A 116      -5.672  15.332  16.174  1.00  0.60           C  
ATOM   1782  CG  PRO A 116      -5.449  13.942  15.783  1.00  0.60           C  
ATOM   1783  CD  PRO A 116      -6.682  13.562  15.019  1.00  0.60           C  
ATOM   1784  HA  PRO A 116      -7.252  16.602  15.423  1.00  0.60           H  
ATOM   1785 1HB  PRO A 116      -4.758  15.868  16.379  1.00  0.60           H  
ATOM   1786 2HB  PRO A 116      -6.274  15.390  17.084  1.00  0.60           H  
ATOM   1787 1HG  PRO A 116      -4.526  13.890  15.209  1.00  0.60           H  
ATOM   1788 2HG  PRO A 116      -5.297  13.327  16.654  1.00  0.60           H  
ATOM   1789 1HD  PRO A 116      -6.448  12.796  14.354  1.00  0.60           H  
ATOM   1790 2HD  PRO A 116      -7.448  13.267  15.733  1.00  0.60           H  
ATOM   1791  N   ILE A 117      -5.039  16.157  12.996  1.00  0.59           N  
ATOM   1792  CA  ILE A 117      -4.294  16.974  12.041  1.00  0.59           C  
ATOM   1793  C   ILE A 117      -5.257  17.892  11.330  1.00  0.59           C  
ATOM   1794  O   ILE A 117      -5.000  19.088  11.200  1.00  0.59           O  
ATOM   1795  CB  ILE A 117      -3.462  16.149  11.040  1.00  0.59           C  
ATOM   1796  CG1 ILE A 117      -2.317  15.477  11.804  1.00  0.59           C  
ATOM   1797  CG2 ILE A 117      -2.947  17.030   9.882  1.00  0.59           C  
ATOM   1798  CD1 ILE A 117      -1.590  14.453  11.045  1.00  0.59           C  
ATOM   1799  H   ILE A 117      -5.114  15.146  12.854  1.00  0.59           H  
ATOM   1800  HA  ILE A 117      -3.592  17.595  12.592  1.00  0.59           H  
ATOM   1801  HB  ILE A 117      -4.085  15.356  10.632  1.00  0.59           H  
ATOM   1802 1HG1 ILE A 117      -1.610  16.247  12.102  1.00  0.59           H  
ATOM   1803 2HG1 ILE A 117      -2.718  15.005  12.697  1.00  0.59           H  
ATOM   1804 1HG2 ILE A 117      -2.370  16.420   9.187  1.00  0.59           H  
ATOM   1805 2HG2 ILE A 117      -3.794  17.470   9.358  1.00  0.59           H  
ATOM   1806 3HG2 ILE A 117      -2.314  17.824  10.277  1.00  0.59           H  
ATOM   1807 1HD1 ILE A 117      -0.806  14.052  11.664  1.00  0.59           H  
ATOM   1808 2HD1 ILE A 117      -2.281  13.667  10.785  1.00  0.59           H  
ATOM   1809 3HD1 ILE A 117      -1.156  14.889  10.145  1.00  0.59           H  
ATOM   1810  N   ALA A 118      -6.388  17.346  10.890  1.00  0.58           N  
ATOM   1811  CA  ALA A 118      -7.383  18.152  10.211  1.00  0.58           C  
ATOM   1812  C   ALA A 118      -7.881  19.274  11.126  1.00  0.58           C  
ATOM   1813  O   ALA A 118      -8.053  20.415  10.680  1.00  0.58           O  
ATOM   1814  CB  ALA A 118      -8.537  17.269   9.768  1.00  0.58           C  
ATOM   1815  H   ALA A 118      -6.548  16.347  11.027  1.00  0.58           H  
ATOM   1816  HA  ALA A 118      -6.923  18.603   9.337  1.00  0.58           H  
ATOM   1817 1HB  ALA A 118      -9.274  17.867   9.239  1.00  0.58           H  
ATOM   1818 2HB  ALA A 118      -8.158  16.485   9.108  1.00  0.58           H  
ATOM   1819 3HB  ALA A 118      -8.998  16.812  10.639  1.00  0.58           H  
ATOM   1820  N   GLU A 119      -8.068  18.968  12.419  1.00  0.57           N  
ATOM   1821  CA  GLU A 119      -8.514  19.978  13.379  1.00  0.57           C  
ATOM   1822  C   GLU A 119      -7.459  21.070  13.580  1.00  0.57           C  
ATOM   1823  O   GLU A 119      -7.785  22.262  13.636  1.00  0.57           O  
ATOM   1824  CB  GLU A 119      -8.827  19.329  14.731  1.00  0.57           C  
ATOM   1825  CG  GLU A 119     -10.055  18.419  14.762  1.00  0.57           C  
ATOM   1826  CD  GLU A 119     -10.214  17.704  16.089  1.00  0.57           C  
ATOM   1827  OE1 GLU A 119      -9.288  17.733  16.859  1.00  0.57           O  
ATOM   1828  OE2 GLU A 119     -11.258  17.139  16.329  1.00  0.57           O  
ATOM   1829  H   GLU A 119      -7.930  18.002  12.723  1.00  0.57           H  
ATOM   1830  HA  GLU A 119      -9.420  20.442  12.992  1.00  0.57           H  
ATOM   1831 1HB  GLU A 119      -7.976  18.739  15.034  1.00  0.57           H  
ATOM   1832 2HB  GLU A 119      -8.964  20.104  15.482  1.00  0.57           H  
ATOM   1833 1HG  GLU A 119     -10.944  19.019  14.573  1.00  0.57           H  
ATOM   1834 2HG  GLU A 119      -9.970  17.685  13.965  1.00  0.57           H  
ATOM   1835  N   LEU A 120      -6.187  20.670  13.639  1.00  0.57           N  
ATOM   1836  CA  LEU A 120      -5.103  21.614  13.843  1.00  0.57           C  
ATOM   1837  C   LEU A 120      -5.005  22.507  12.606  1.00  0.57           C  
ATOM   1838  O   LEU A 120      -4.791  23.715  12.706  1.00  0.57           O  
ATOM   1839  CB  LEU A 120      -3.779  20.880  14.091  1.00  0.57           C  
ATOM   1840  CG  LEU A 120      -2.583  21.758  14.533  1.00  0.57           C  
ATOM   1841  CD1 LEU A 120      -2.939  22.443  15.853  1.00  0.57           C  
ATOM   1842  CD2 LEU A 120      -1.344  20.904  14.716  1.00  0.57           C  
ATOM   1843  H   LEU A 120      -5.968  19.675  13.598  1.00  0.57           H  
ATOM   1844  HA  LEU A 120      -5.333  22.232  14.709  1.00  0.57           H  
ATOM   1845 1HB  LEU A 120      -3.943  20.123  14.860  1.00  0.57           H  
ATOM   1846 2HB  LEU A 120      -3.498  20.364  13.169  1.00  0.57           H  
ATOM   1847  HG  LEU A 120      -2.401  22.522  13.788  1.00  0.57           H  
ATOM   1848 1HD1 LEU A 120      -2.106  23.068  16.178  1.00  0.57           H  
ATOM   1849 2HD1 LEU A 120      -3.828  23.061  15.718  1.00  0.57           H  
ATOM   1850 3HD1 LEU A 120      -3.135  21.679  16.609  1.00  0.57           H  
ATOM   1851 1HD2 LEU A 120      -0.507  21.524  15.039  1.00  0.57           H  
ATOM   1852 2HD2 LEU A 120      -1.557  20.166  15.472  1.00  0.57           H  
ATOM   1853 3HD2 LEU A 120      -1.092  20.411  13.777  1.00  0.57           H  
ATOM   1854  N   LEU A 121      -5.178  21.923  11.418  1.00  0.57           N  
ATOM   1855  CA  LEU A 121      -5.146  22.732  10.210  1.00  0.57           C  
ATOM   1856  C   LEU A 121      -6.296  23.743  10.212  1.00  0.57           C  
ATOM   1857  O   LEU A 121      -6.088  24.931   9.935  1.00  0.57           O  
ATOM   1858  CB  LEU A 121      -5.263  21.827   8.975  1.00  0.57           C  
ATOM   1859  CG  LEU A 121      -4.059  20.951   8.636  1.00  0.57           C  
ATOM   1860  CD1 LEU A 121      -4.456  19.979   7.532  1.00  0.57           C  
ATOM   1861  CD2 LEU A 121      -2.909  21.833   8.181  1.00  0.57           C  
ATOM   1862  H   LEU A 121      -5.324  20.916  11.356  1.00  0.57           H  
ATOM   1863  HA  LEU A 121      -4.202  23.270  10.177  1.00  0.57           H  
ATOM   1864 1HB  LEU A 121      -6.106  21.158   9.130  1.00  0.57           H  
ATOM   1865 2HB  LEU A 121      -5.481  22.429   8.111  1.00  0.57           H  
ATOM   1866  HG  LEU A 121      -3.759  20.382   9.510  1.00  0.57           H  
ATOM   1867 1HD1 LEU A 121      -3.616  19.349   7.295  1.00  0.57           H  
ATOM   1868 2HD1 LEU A 121      -5.277  19.364   7.877  1.00  0.57           H  
ATOM   1869 3HD1 LEU A 121      -4.761  20.532   6.650  1.00  0.57           H  
ATOM   1870 1HD2 LEU A 121      -2.050  21.207   7.933  1.00  0.57           H  
ATOM   1871 2HD2 LEU A 121      -3.218  22.398   7.302  1.00  0.57           H  
ATOM   1872 3HD2 LEU A 121      -2.637  22.524   8.980  1.00  0.57           H  
ATOM   1873  N   ALA A 122      -7.493  23.302  10.627  1.00  0.57           N  
ATOM   1874  CA  ALA A 122      -8.657  24.185  10.684  1.00  0.57           C  
ATOM   1875  C   ALA A 122      -8.409  25.356  11.633  1.00  0.57           C  
ATOM   1876  O   ALA A 122      -8.781  26.499  11.345  1.00  0.57           O  
ATOM   1877  CB  ALA A 122      -9.882  23.405  11.131  1.00  0.57           C  
ATOM   1878  H   ALA A 122      -7.617  22.314  10.852  1.00  0.57           H  
ATOM   1879  HA  ALA A 122      -8.830  24.584   9.685  1.00  0.57           H  
ATOM   1880 1HB  ALA A 122     -10.747  24.063  11.145  1.00  0.57           H  
ATOM   1881 2HB  ALA A 122     -10.055  22.583  10.435  1.00  0.57           H  
ATOM   1882 3HB  ALA A 122      -9.713  23.005  12.126  1.00  0.57           H  
ATOM   1883  N   ALA A 123      -7.716  25.081  12.741  1.00  0.58           N  
ATOM   1884  CA  ALA A 123      -7.381  26.080  13.754  1.00  0.58           C  
ATOM   1885  C   ALA A 123      -6.526  27.210  13.185  1.00  0.58           C  
ATOM   1886  O   ALA A 123      -6.499  28.313  13.736  1.00  0.58           O  
ATOM   1887  CB  ALA A 123      -6.652  25.432  14.917  1.00  0.58           C  
ATOM   1888  H   ALA A 123      -7.454  24.111  12.920  1.00  0.58           H  
ATOM   1889  HA  ALA A 123      -8.313  26.509  14.116  1.00  0.58           H  
ATOM   1890 1HB  ALA A 123      -6.443  26.182  15.676  1.00  0.58           H  
ATOM   1891 2HB  ALA A 123      -7.273  24.643  15.339  1.00  0.58           H  
ATOM   1892 3HB  ALA A 123      -5.720  25.008  14.568  1.00  0.58           H  
ATOM   1893  N   HIS A 124      -5.798  26.925  12.104  1.00  0.60           N  
ATOM   1894  CA  HIS A 124      -4.918  27.885  11.470  1.00  0.60           C  
ATOM   1895  C   HIS A 124      -5.529  28.488  10.207  1.00  0.60           C  
ATOM   1896  O   HIS A 124      -4.840  29.167   9.442  1.00  0.60           O  
ATOM   1897  CB  HIS A 124      -3.566  27.239  11.164  1.00  0.60           C  
ATOM   1898  CG  HIS A 124      -2.775  26.921  12.394  1.00  0.60           C  
ATOM   1899  ND1 HIS A 124      -2.961  25.779  13.141  1.00  0.60           N  
ATOM   1900  CD2 HIS A 124      -1.799  27.620  13.013  1.00  0.60           C  
ATOM   1901  CE1 HIS A 124      -2.127  25.794  14.165  1.00  0.60           C  
ATOM   1902  NE2 HIS A 124      -1.417  26.903  14.107  1.00  0.60           N  
ATOM   1903  H   HIS A 124      -5.877  26.009  11.667  1.00  0.60           H  
ATOM   1904  HA  HIS A 124      -4.735  28.707  12.159  1.00  0.60           H  
ATOM   1905 1HB  HIS A 124      -3.734  26.304  10.627  1.00  0.60           H  
ATOM   1906 2HB  HIS A 124      -2.981  27.891  10.521  1.00  0.60           H  
ATOM   1907  HD1 HIS A 124      -3.628  25.029  12.963  1.00  0.60           H  
ATOM   1908  HD2 HIS A 124      -1.323  28.577  12.796  1.00  0.60           H  
ATOM   1909  HE1 HIS A 124      -2.107  24.988  14.876  1.00  0.60           H  
ATOM   1910  N   GLY A 125      -6.833  28.278  10.010  1.00  0.61           N  
ATOM   1911  CA  GLY A 125      -7.540  28.843   8.870  1.00  0.61           C  
ATOM   1912  C   GLY A 125      -7.461  28.029   7.580  1.00  0.61           C  
ATOM   1913  O   GLY A 125      -7.837  28.527   6.516  1.00  0.61           O  
ATOM   1914  H   GLY A 125      -7.368  27.702  10.662  1.00  0.61           H  
ATOM   1915 1HA  GLY A 125      -8.588  28.962   9.146  1.00  0.61           H  
ATOM   1916 2HA  GLY A 125      -7.158  29.845   8.683  1.00  0.61           H  
ATOM   1917  N   PHE A 126      -6.971  26.794   7.640  1.00  0.62           N  
ATOM   1918  CA  PHE A 126      -6.873  26.020   6.413  1.00  0.62           C  
ATOM   1919  C   PHE A 126      -8.166  25.232   6.209  1.00  0.62           C  
ATOM   1920  O   PHE A 126      -8.751  24.738   7.171  1.00  0.62           O  
ATOM   1921  CB  PHE A 126      -5.685  25.086   6.465  1.00  0.62           C  
ATOM   1922  CG  PHE A 126      -4.387  25.761   6.493  1.00  0.62           C  
ATOM   1923  CD1 PHE A 126      -3.591  25.680   7.625  1.00  0.62           C  
ATOM   1924  CD2 PHE A 126      -3.949  26.496   5.413  1.00  0.62           C  
ATOM   1925  CE1 PHE A 126      -2.378  26.306   7.670  1.00  0.62           C  
ATOM   1926  CE2 PHE A 126      -2.731  27.129   5.455  1.00  0.62           C  
ATOM   1927  CZ  PHE A 126      -1.952  27.030   6.579  1.00  0.62           C  
ATOM   1928  H   PHE A 126      -6.675  26.377   8.522  1.00  0.62           H  
ATOM   1929  HA  PHE A 126      -6.743  26.699   5.572  1.00  0.62           H  
ATOM   1930 1HB  PHE A 126      -5.762  24.480   7.341  1.00  0.62           H  
ATOM   1931 2HB  PHE A 126      -5.712  24.440   5.617  1.00  0.62           H  
ATOM   1932  HD1 PHE A 126      -3.941  25.105   8.481  1.00  0.62           H  
ATOM   1933  HD2 PHE A 126      -4.575  26.567   4.522  1.00  0.62           H  
ATOM   1934  HE1 PHE A 126      -1.754  26.231   8.559  1.00  0.62           H  
ATOM   1935  HE2 PHE A 126      -2.379  27.704   4.598  1.00  0.62           H  
ATOM   1936  HZ  PHE A 126      -1.001  27.518   6.593  1.00  0.62           H  
ATOM   1937  N   GLY A 127      -8.618  25.123   4.960  1.00  0.63           N  
ATOM   1938  CA  GLY A 127      -9.857  24.406   4.670  1.00  0.63           C  
ATOM   1939  C   GLY A 127      -9.684  22.934   4.305  1.00  0.63           C  
ATOM   1940  O   GLY A 127      -8.591  22.362   4.403  1.00  0.63           O  
ATOM   1941  H   GLY A 127      -8.102  25.553   4.207  1.00  0.63           H  
ATOM   1942 1HA  GLY A 127     -10.518  24.482   5.536  1.00  0.63           H  
ATOM   1943 2HA  GLY A 127     -10.370  24.914   3.855  1.00  0.63           H  
ATOM   1944  N   GLU A 128     -10.776  22.348   3.816  1.00  0.63           N  
ATOM   1945  CA  GLU A 128     -10.811  20.941   3.441  1.00  0.63           C  
ATOM   1946  C   GLU A 128      -9.686  20.473   2.509  1.00  0.63           C  
ATOM   1947  O   GLU A 128      -9.127  19.419   2.789  1.00  0.63           O  
ATOM   1948  CB  GLU A 128     -12.182  20.543   2.880  1.00  0.63           C  
ATOM   1949  CG  GLU A 128     -12.279  19.080   2.483  1.00  0.63           C  
ATOM   1950  CD  GLU A 128     -13.644  18.695   1.960  1.00  0.63           C  
ATOM   1951  OE1 GLU A 128     -14.497  19.548   1.886  1.00  0.63           O  
ATOM   1952  OE2 GLU A 128     -13.831  17.545   1.636  1.00  0.63           O  
ATOM   1953  H   GLU A 128     -11.626  22.891   3.746  1.00  0.63           H  
ATOM   1954  HA  GLU A 128     -10.699  20.370   4.364  1.00  0.63           H  
ATOM   1955 1HB  GLU A 128     -12.936  20.711   3.648  1.00  0.63           H  
ATOM   1956 2HB  GLU A 128     -12.467  21.136   2.033  1.00  0.63           H  
ATOM   1957 1HG  GLU A 128     -11.535  18.878   1.708  1.00  0.63           H  
ATOM   1958 2HG  GLU A 128     -12.036  18.464   3.347  1.00  0.63           H  
ATOM   1959  N   PRO A 129      -9.324  21.178   1.404  1.00  0.62           N  
ATOM   1960  CA  PRO A 129      -8.263  20.784   0.484  1.00  0.62           C  
ATOM   1961  C   PRO A 129      -6.914  20.619   1.180  1.00  0.62           C  
ATOM   1962  O   PRO A 129      -6.025  19.918   0.689  1.00  0.62           O  
ATOM   1963  CB  PRO A 129      -8.219  21.957  -0.498  1.00  0.62           C  
ATOM   1964  CG  PRO A 129      -9.595  22.559  -0.442  1.00  0.62           C  
ATOM   1965  CD  PRO A 129      -9.998  22.441   1.000  1.00  0.62           C  
ATOM   1966  HA  PRO A 129      -8.557  19.855  -0.027  1.00  0.62           H  
ATOM   1967 1HB  PRO A 129      -7.440  22.662  -0.189  1.00  0.62           H  
ATOM   1968 2HB  PRO A 129      -7.949  21.594  -1.502  1.00  0.62           H  
ATOM   1969 1HG  PRO A 129      -9.570  23.600  -0.797  1.00  0.62           H  
ATOM   1970 2HG  PRO A 129     -10.273  22.009  -1.112  1.00  0.62           H  
ATOM   1971 1HD  PRO A 129      -9.584  23.295   1.542  1.00  0.62           H  
ATOM   1972 2HD  PRO A 129     -11.068  22.394   1.054  1.00  0.62           H  
ATOM   1973  N   ALA A 130      -6.731  21.281   2.323  1.00  0.62           N  
ATOM   1974  CA  ALA A 130      -5.485  21.146   3.039  1.00  0.62           C  
ATOM   1975  C   ALA A 130      -5.510  19.833   3.752  1.00  0.62           C  
ATOM   1976  O   ALA A 130      -4.545  19.064   3.734  1.00  0.62           O  
ATOM   1977  CB  ALA A 130      -5.333  22.249   4.030  1.00  0.62           C  
ATOM   1978  H   ALA A 130      -7.466  21.840   2.750  1.00  0.62           H  
ATOM   1979  HA  ALA A 130      -4.657  21.149   2.332  1.00  0.62           H  
ATOM   1980 1HB  ALA A 130      -4.441  22.106   4.570  1.00  0.62           H  
ATOM   1981 2HB  ALA A 130      -5.316  23.208   3.516  1.00  0.62           H  
ATOM   1982 3HB  ALA A 130      -6.164  22.224   4.727  1.00  0.62           H  
ATOM   1983  N   ALA A 131      -6.653  19.568   4.373  1.00  0.61           N  
ATOM   1984  CA  ALA A 131      -6.821  18.325   5.086  1.00  0.61           C  
ATOM   1985  C   ALA A 131      -6.710  17.172   4.098  1.00  0.61           C  
ATOM   1986  O   ALA A 131      -6.074  16.162   4.391  1.00  0.61           O  
ATOM   1987  CB  ALA A 131      -8.149  18.318   5.812  1.00  0.61           C  
ATOM   1988  H   ALA A 131      -7.410  20.258   4.337  1.00  0.61           H  
ATOM   1989  HA  ALA A 131      -6.017  18.228   5.811  1.00  0.61           H  
ATOM   1990 1HB  ALA A 131      -8.261  17.392   6.363  1.00  0.61           H  
ATOM   1991 2HB  ALA A 131      -8.180  19.156   6.508  1.00  0.61           H  
ATOM   1992 3HB  ALA A 131      -8.960  18.412   5.096  1.00  0.61           H  
ATOM   1993  N   GLU A 132      -7.279  17.345   2.902  1.00  0.60           N  
ATOM   1994  CA  GLU A 132      -7.212  16.313   1.878  1.00  0.60           C  
ATOM   1995  C   GLU A 132      -5.763  16.038   1.509  1.00  0.60           C  
ATOM   1996  O   GLU A 132      -5.344  14.877   1.448  1.00  0.60           O  
ATOM   1997  CB  GLU A 132      -8.001  16.712   0.622  1.00  0.60           C  
ATOM   1998  CG  GLU A 132      -7.991  15.634  -0.478  1.00  0.60           C  
ATOM   1999  CD  GLU A 132      -8.802  15.983  -1.721  1.00  0.60           C  
ATOM   2000  OE1 GLU A 132      -9.380  17.042  -1.774  1.00  0.60           O  
ATOM   2001  OE2 GLU A 132      -8.833  15.172  -2.618  1.00  0.60           O  
ATOM   2002  H   GLU A 132      -7.798  18.200   2.722  1.00  0.60           H  
ATOM   2003  HA  GLU A 132      -7.643  15.397   2.280  1.00  0.60           H  
ATOM   2004 1HB  GLU A 132      -9.034  16.936   0.891  1.00  0.60           H  
ATOM   2005 2HB  GLU A 132      -7.568  17.618   0.202  1.00  0.60           H  
ATOM   2006 1HG  GLU A 132      -6.956  15.460  -0.776  1.00  0.60           H  
ATOM   2007 2HG  GLU A 132      -8.374  14.707  -0.055  1.00  0.60           H  
ATOM   2008  N   ALA A 133      -4.986  17.106   1.308  1.00  0.59           N  
ATOM   2009  CA  ALA A 133      -3.589  16.969   0.937  1.00  0.59           C  
ATOM   2010  C   ALA A 133      -2.810  16.178   1.994  1.00  0.59           C  
ATOM   2011  O   ALA A 133      -1.975  15.320   1.665  1.00  0.59           O  
ATOM   2012  CB  ALA A 133      -2.997  18.353   0.746  1.00  0.59           C  
ATOM   2013  H   ALA A 133      -5.385  18.044   1.364  1.00  0.59           H  
ATOM   2014  HA  ALA A 133      -3.554  16.417   0.004  1.00  0.59           H  
ATOM   2015 1HB  ALA A 133      -1.970  18.275   0.428  1.00  0.59           H  
ATOM   2016 2HB  ALA A 133      -3.570  18.875  -0.013  1.00  0.59           H  
ATOM   2017 3HB  ALA A 133      -3.045  18.905   1.680  1.00  0.59           H  
ATOM   2018  N   TRP A 134      -3.123  16.427   3.268  1.00  0.59           N  
ATOM   2019  CA  TRP A 134      -2.488  15.688   4.348  1.00  0.59           C  
ATOM   2020  C   TRP A 134      -3.021  14.278   4.425  1.00  0.59           C  
ATOM   2021  O   TRP A 134      -2.280  13.359   4.762  1.00  0.59           O  
ATOM   2022  CB  TRP A 134      -2.643  16.432   5.665  1.00  0.59           C  
ATOM   2023  CG  TRP A 134      -1.565  17.438   5.838  1.00  0.59           C  
ATOM   2024  CD1 TRP A 134      -1.607  18.752   5.525  1.00  0.59           C  
ATOM   2025  CD2 TRP A 134      -0.252  17.205   6.418  1.00  0.59           C  
ATOM   2026  NE1 TRP A 134      -0.419  19.348   5.836  1.00  0.59           N  
ATOM   2027  CE2 TRP A 134       0.423  18.420   6.384  1.00  0.59           C  
ATOM   2028  CE3 TRP A 134       0.394  16.070   6.957  1.00  0.59           C  
ATOM   2029  CZ2 TRP A 134       1.724  18.555   6.851  1.00  0.59           C  
ATOM   2030  CZ3 TRP A 134       1.696  16.210   7.435  1.00  0.59           C  
ATOM   2031  CH2 TRP A 134       2.347  17.418   7.379  1.00  0.59           C  
ATOM   2032  H   TRP A 134      -3.799  17.165   3.483  1.00  0.59           H  
ATOM   2033  HA  TRP A 134      -1.421  15.633   4.134  1.00  0.59           H  
ATOM   2034 1HB  TRP A 134      -3.610  16.943   5.684  1.00  0.59           H  
ATOM   2035 2HB  TRP A 134      -2.617  15.728   6.498  1.00  0.59           H  
ATOM   2036  HD1 TRP A 134      -2.456  19.261   5.074  1.00  0.59           H  
ATOM   2037  HE1 TRP A 134      -0.224  20.322   5.669  1.00  0.59           H  
ATOM   2038  HE3 TRP A 134      -0.115  15.106   6.999  1.00  0.59           H  
ATOM   2039  HZ2 TRP A 134       2.245  19.507   6.810  1.00  0.59           H  
ATOM   2040  HZ3 TRP A 134       2.186  15.333   7.846  1.00  0.59           H  
ATOM   2041  HH2 TRP A 134       3.368  17.492   7.755  1.00  0.59           H  
ATOM   2042  N   GLY A 135      -4.280  14.077   4.051  1.00  0.59           N  
ATOM   2043  CA  GLY A 135      -4.844  12.741   4.038  1.00  0.59           C  
ATOM   2044  C   GLY A 135      -4.044  11.866   3.071  1.00  0.59           C  
ATOM   2045  O   GLY A 135      -3.790  10.690   3.351  1.00  0.59           O  
ATOM   2046  H   GLY A 135      -4.871  14.868   3.802  1.00  0.59           H  
ATOM   2047 1HA  GLY A 135      -4.823  12.318   5.042  1.00  0.59           H  
ATOM   2048 2HA  GLY A 135      -5.886  12.796   3.720  1.00  0.59           H  
ATOM   2049  N   VAL A 136      -3.601  12.457   1.948  1.00  0.59           N  
ATOM   2050  CA  VAL A 136      -2.825  11.697   0.974  1.00  0.59           C  
ATOM   2051  C   VAL A 136      -1.452  11.362   1.555  1.00  0.59           C  
ATOM   2052  O   VAL A 136      -1.010  10.216   1.477  1.00  0.59           O  
ATOM   2053  CB  VAL A 136      -2.628  12.459  -0.350  1.00  0.59           C  
ATOM   2054  CG1 VAL A 136      -1.709  11.638  -1.263  1.00  0.59           C  
ATOM   2055  CG2 VAL A 136      -3.958  12.715  -1.019  1.00  0.59           C  
ATOM   2056  H   VAL A 136      -3.871  13.427   1.767  1.00  0.59           H  
ATOM   2057  HA  VAL A 136      -3.352  10.768   0.759  1.00  0.59           H  
ATOM   2058  HB  VAL A 136      -2.135  13.410  -0.143  1.00  0.59           H  
ATOM   2059 1HG1 VAL A 136      -1.542  12.173  -2.198  1.00  0.59           H  
ATOM   2060 2HG1 VAL A 136      -0.762  11.466  -0.765  1.00  0.59           H  
ATOM   2061 3HG1 VAL A 136      -2.179  10.679  -1.476  1.00  0.59           H  
ATOM   2062 1HG2 VAL A 136      -3.797  13.258  -1.950  1.00  0.59           H  
ATOM   2063 2HG2 VAL A 136      -4.443  11.768  -1.230  1.00  0.59           H  
ATOM   2064 3HG2 VAL A 136      -4.587  13.308  -0.358  1.00  0.59           H  
ATOM   2065  N   LEU A 137      -0.778  12.338   2.170  1.00  0.60           N  
ATOM   2066  CA  LEU A 137       0.533  12.020   2.738  1.00  0.60           C  
ATOM   2067  C   LEU A 137       0.386  10.948   3.820  1.00  0.60           C  
ATOM   2068  O   LEU A 137       1.142   9.980   3.855  1.00  0.60           O  
ATOM   2069  CB  LEU A 137       1.235  13.267   3.292  1.00  0.60           C  
ATOM   2070  CG  LEU A 137       2.654  13.019   3.890  1.00  0.60           C  
ATOM   2071  CD1 LEU A 137       3.572  12.400   2.793  1.00  0.60           C  
ATOM   2072  CD2 LEU A 137       3.243  14.364   4.386  1.00  0.60           C  
ATOM   2073  H   LEU A 137      -1.168  13.284   2.213  1.00  0.60           H  
ATOM   2074  HA  LEU A 137       1.159  11.613   1.948  1.00  0.60           H  
ATOM   2075 1HB  LEU A 137       1.330  13.974   2.495  1.00  0.60           H  
ATOM   2076 2HB  LEU A 137       0.605  13.706   4.072  1.00  0.60           H  
ATOM   2077  HG  LEU A 137       2.583  12.320   4.726  1.00  0.60           H  
ATOM   2078 1HD1 LEU A 137       4.565  12.221   3.204  1.00  0.60           H  
ATOM   2079 2HD1 LEU A 137       3.147  11.455   2.455  1.00  0.60           H  
ATOM   2080 3HD1 LEU A 137       3.646  13.080   1.952  1.00  0.60           H  
ATOM   2081 1HD2 LEU A 137       4.228  14.206   4.808  1.00  0.60           H  
ATOM   2082 2HD2 LEU A 137       3.321  15.056   3.558  1.00  0.60           H  
ATOM   2083 3HD2 LEU A 137       2.591  14.781   5.141  1.00  0.60           H  
ATOM   2084  N   LEU A 138      -0.610  11.075   4.680  1.00  0.61           N  
ATOM   2085  CA  LEU A 138      -0.780  10.090   5.732  1.00  0.61           C  
ATOM   2086  C   LEU A 138      -1.072   8.716   5.125  1.00  0.61           C  
ATOM   2087  O   LEU A 138      -0.659   7.710   5.692  1.00  0.61           O  
ATOM   2088  CB  LEU A 138      -1.878  10.531   6.675  1.00  0.61           C  
ATOM   2089  CG  LEU A 138      -1.540  11.795   7.487  1.00  0.61           C  
ATOM   2090  CD1 LEU A 138      -2.754  12.219   8.175  1.00  0.61           C  
ATOM   2091  CD2 LEU A 138      -0.417  11.537   8.473  1.00  0.61           C  
ATOM   2092  H   LEU A 138      -1.241  11.873   4.624  1.00  0.61           H  
ATOM   2093  HA  LEU A 138       0.147  10.029   6.296  1.00  0.61           H  
ATOM   2094 1HB  LEU A 138      -2.772  10.744   6.084  1.00  0.61           H  
ATOM   2095 2HB  LEU A 138      -2.103   9.725   7.367  1.00  0.61           H  
ATOM   2096  HG  LEU A 138      -1.239  12.583   6.806  1.00  0.61           H  
ATOM   2097 1HD1 LEU A 138      -2.569  13.128   8.703  1.00  0.61           H  
ATOM   2098 2HD1 LEU A 138      -3.503  12.384   7.414  1.00  0.61           H  
ATOM   2099 3HD1 LEU A 138      -3.080  11.441   8.864  1.00  0.61           H  
ATOM   2100 1HD2 LEU A 138      -0.209  12.451   9.024  1.00  0.61           H  
ATOM   2101 2HD2 LEU A 138      -0.721  10.758   9.167  1.00  0.61           H  
ATOM   2102 3HD2 LEU A 138       0.474  11.227   7.934  1.00  0.61           H  
ATOM   2103  N   ASP A 139      -1.764   8.659   3.970  1.00  0.62           N  
ATOM   2104  CA  ASP A 139      -2.013   7.391   3.273  1.00  0.62           C  
ATOM   2105  C   ASP A 139      -0.683   6.759   2.848  1.00  0.62           C  
ATOM   2106  O   ASP A 139      -0.530   5.536   2.887  1.00  0.62           O  
ATOM   2107  CB  ASP A 139      -2.929   7.619   2.052  1.00  0.62           C  
ATOM   2108  CG  ASP A 139      -3.402   6.347   1.288  1.00  0.62           C  
ATOM   2109  OD1 ASP A 139      -4.064   5.496   1.867  1.00  0.62           O  
ATOM   2110  OD2 ASP A 139      -3.149   6.285   0.091  1.00  0.62           O  
ATOM   2111  H   ASP A 139      -2.144   9.516   3.565  1.00  0.62           H  
ATOM   2112  HA  ASP A 139      -2.517   6.712   3.958  1.00  0.62           H  
ATOM   2113 1HB  ASP A 139      -3.803   8.189   2.367  1.00  0.62           H  
ATOM   2114 2HB  ASP A 139      -2.398   8.236   1.335  1.00  0.62           H  
ATOM   2115  N   VAL A 140       0.304   7.598   2.497  1.00  0.64           N  
ATOM   2116  CA  VAL A 140       1.625   7.098   2.115  1.00  0.64           C  
ATOM   2117  C   VAL A 140       2.246   6.396   3.303  1.00  0.64           C  
ATOM   2118  O   VAL A 140       2.868   5.340   3.175  1.00  0.64           O  
ATOM   2119  CB  VAL A 140       2.587   8.221   1.685  1.00  0.64           C  
ATOM   2120  CG1 VAL A 140       3.896   7.641   1.486  1.00  0.64           C  
ATOM   2121  CG2 VAL A 140       2.094   8.900   0.438  1.00  0.64           C  
ATOM   2122  H   VAL A 140       0.105   8.601   2.457  1.00  0.64           H  
ATOM   2123  HA  VAL A 140       1.525   6.383   1.315  1.00  0.64           H  
ATOM   2124  HB  VAL A 140       2.684   8.933   2.475  1.00  0.64           H  
ATOM   2125 1HG1 VAL A 140       4.614   8.412   1.212  1.00  0.64           H  
ATOM   2126 2HG1 VAL A 140       4.187   7.166   2.403  1.00  0.64           H  
ATOM   2127 3HG1 VAL A 140       3.825   6.906   0.708  1.00  0.64           H  
ATOM   2128 1HG2 VAL A 140       2.785   9.669   0.158  1.00  0.64           H  
ATOM   2129 2HG2 VAL A 140       2.025   8.175  -0.347  1.00  0.64           H  
ATOM   2130 3HG2 VAL A 140       1.119   9.335   0.618  1.00  0.64           H  
ATOM   2131  N   LEU A 141       2.063   6.996   4.472  1.00  0.67           N  
ATOM   2132  CA  LEU A 141       2.627   6.453   5.691  1.00  0.67           C  
ATOM   2133  C   LEU A 141       1.859   5.207   6.159  1.00  0.67           C  
ATOM   2134  O   LEU A 141       2.457   4.173   6.445  1.00  0.67           O  
ATOM   2135  CB  LEU A 141       2.598   7.543   6.776  1.00  0.67           C  
ATOM   2136  CG  LEU A 141       3.810   8.537   6.802  1.00  0.67           C  
ATOM   2137  CD1 LEU A 141       3.943   9.252   5.456  1.00  0.67           C  
ATOM   2138  CD2 LEU A 141       3.560   9.569   7.883  1.00  0.67           C  
ATOM   2139  H   LEU A 141       1.543   7.877   4.482  1.00  0.67           H  
ATOM   2140  HA  LEU A 141       3.644   6.176   5.499  1.00  0.67           H  
ATOM   2141 1HB  LEU A 141       1.698   8.131   6.644  1.00  0.67           H  
ATOM   2142 2HB  LEU A 141       2.546   7.054   7.747  1.00  0.67           H  
ATOM   2143  HG  LEU A 141       4.735   7.992   6.997  1.00  0.67           H  
ATOM   2144 1HD1 LEU A 141       4.784   9.945   5.486  1.00  0.67           H  
ATOM   2145 2HD1 LEU A 141       4.101   8.527   4.668  1.00  0.67           H  
ATOM   2146 3HD1 LEU A 141       3.040   9.800   5.263  1.00  0.67           H  
ATOM   2147 1HD2 LEU A 141       4.358  10.272   7.915  1.00  0.67           H  
ATOM   2148 2HD2 LEU A 141       2.638  10.098   7.658  1.00  0.67           H  
ATOM   2149 3HD2 LEU A 141       3.479   9.072   8.846  1.00  0.67           H  
ATOM   2150  N   ALA A 142       0.531   5.272   6.170  1.00  0.72           N  
ATOM   2151  CA  ALA A 142      -0.315   4.157   6.601  1.00  0.72           C  
ATOM   2152  C   ALA A 142      -0.112   2.921   5.725  1.00  0.72           C  
ATOM   2153  O   ALA A 142      -0.140   1.785   6.198  1.00  0.72           O  
ATOM   2154  CB  ALA A 142      -1.768   4.572   6.563  1.00  0.72           C  
ATOM   2155  H   ALA A 142       0.087   6.137   5.894  1.00  0.72           H  
ATOM   2156  HA  ALA A 142      -0.039   3.900   7.625  1.00  0.72           H  
ATOM   2157 1HB  ALA A 142      -2.385   3.754   6.911  1.00  0.72           H  
ATOM   2158 2HB  ALA A 142      -1.919   5.438   7.194  1.00  0.72           H  
ATOM   2159 3HB  ALA A 142      -2.030   4.826   5.540  1.00  0.72           H  
ATOM   2160  N   ALA A 143       0.126   3.140   4.434  1.00  0.78           N  
ATOM   2161  CA  ALA A 143       0.344   2.071   3.470  1.00  0.78           C  
ATOM   2162  C   ALA A 143       1.563   1.223   3.807  1.00  0.78           C  
ATOM   2163  O   ALA A 143       1.696   0.104   3.307  1.00  0.78           O  
ATOM   2164  CB  ALA A 143       0.519   2.647   2.083  1.00  0.78           C  
ATOM   2165  H   ALA A 143       0.114   4.095   4.076  1.00  0.78           H  
ATOM   2166  HA  ALA A 143      -0.532   1.425   3.484  1.00  0.78           H  
ATOM   2167 1HB  ALA A 143       0.651   1.845   1.375  1.00  0.78           H  
ATOM   2168 2HB  ALA A 143      -0.363   3.230   1.813  1.00  0.78           H  
ATOM   2169 3HB  ALA A 143       1.395   3.295   2.075  1.00  0.78           H  
ATOM   2170  N   ALA A 144       2.491   1.774   4.588  1.00  0.85           N  
ATOM   2171  CA  ALA A 144       3.713   1.083   4.945  1.00  0.85           C  
ATOM   2172  C   ALA A 144       3.565   0.151   6.153  1.00  0.85           C  
ATOM   2173  O   ALA A 144       4.540  -0.526   6.488  1.00  0.85           O  
ATOM   2174  CB  ALA A 144       4.786   2.102   5.219  1.00  0.85           C  
ATOM   2175  H   ALA A 144       2.339   2.694   5.002  1.00  0.85           H  
ATOM   2176  HA  ALA A 144       4.009   0.477   4.092  1.00  0.85           H  
ATOM   2177 1HB  ALA A 144       5.725   1.603   5.432  1.00  0.85           H  
ATOM   2178 2HB  ALA A 144       4.891   2.718   4.367  1.00  0.85           H  
ATOM   2179 3HB  ALA A 144       4.488   2.714   6.065  1.00  0.85           H  
ATOM   2180  N   LEU A 145       2.372   0.139   6.791  1.00  0.93           N  
ATOM   2181  CA  LEU A 145       2.019  -0.652   7.991  1.00  0.93           C  
ATOM   2182  C   LEU A 145       1.306   0.185   9.039  1.00  0.93           C  
ATOM   2183  O   LEU A 145       0.384  -0.302   9.698  1.00  0.93           O  
ATOM   2184  OXT LEU A 145       1.753   1.290   9.334  1.00  0.93           O  
ATOM   2185  CB  LEU A 145       3.237  -1.332   8.654  1.00  0.93           C  
ATOM   2186  CG  LEU A 145       2.954  -2.180   9.888  1.00  0.93           C  
ATOM   2187  CD1 LEU A 145       4.011  -3.260   9.973  1.00  0.93           C  
ATOM   2188  CD2 LEU A 145       2.999  -1.275  11.147  1.00  0.93           C  
ATOM   2189  H   LEU A 145       1.629   0.735   6.421  1.00  0.93           H  
ATOM   2190  HA  LEU A 145       1.334  -1.439   7.679  1.00  0.93           H  
ATOM   2191 1HB  LEU A 145       3.673  -2.037   7.957  1.00  0.93           H  
ATOM   2192 2HB  LEU A 145       3.971  -0.586   8.932  1.00  0.93           H  
ATOM   2193  HG  LEU A 145       1.976  -2.653   9.809  1.00  0.93           H  
ATOM   2194 1HD1 LEU A 145       3.832  -3.875  10.849  1.00  0.93           H  
ATOM   2195 2HD1 LEU A 145       3.967  -3.881   9.078  1.00  0.93           H  
ATOM   2196 3HD1 LEU A 145       4.989  -2.794  10.039  1.00  0.93           H  
ATOM   2197 1HD2 LEU A 145       2.813  -1.871  12.041  1.00  0.93           H  
ATOM   2198 2HD2 LEU A 145       3.981  -0.802  11.224  1.00  0.93           H  
ATOM   2199 3HD2 LEU A 145       2.238  -0.498  11.075  1.00  0.93           H  
TER    2200
ENDMDL

REMARK ID 641712 MODEL 2 3qob-PN-2
PFRMAT TS
TARGET 3qob-PN-2
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       0.010  -0.336  -1.568  1.00  0.73           N  
ATOM      2  CA  SER A   1       1.242  -0.291  -0.789  1.00  0.73           C  
ATOM      3  C   SER A   1       1.751   1.143  -0.603  1.00  0.73           C  
ATOM      4  O   SER A   1       1.011   2.112  -0.809  1.00  0.73           O  
ATOM      5  CB  SER A   1       2.302  -1.138  -1.478  1.00  0.73           C  
ATOM      6  OG  SER A   1       3.438  -1.283  -0.664  1.00  0.73           O  
ATOM      7 1H   SER A   1       0.229  -0.472  -2.545  1.00  0.73           H  
ATOM      8 2H   SER A   1      -0.557  -1.106  -1.244  1.00  0.73           H  
ATOM      9 3H   SER A   1      -0.501   0.526  -1.446  1.00  0.73           H  
ATOM     10  HA  SER A   1       1.041  -0.713   0.199  1.00  0.73           H  
ATOM     11 1HB  SER A   1       1.892  -2.120  -1.716  1.00  0.73           H  
ATOM     12 2HB  SER A   1       2.583  -0.664  -2.418  1.00  0.73           H  
ATOM     13  HG  SER A   1       3.184  -1.910   0.027  1.00  0.73           H  
ATOM     14  N   VAL A   2       3.022   1.271  -0.220  1.00  0.68           N  
ATOM     15  CA  VAL A   2       3.592   2.575   0.098  1.00  0.68           C  
ATOM     16  C   VAL A   2       3.789   3.407  -1.138  1.00  0.68           C  
ATOM     17  O   VAL A   2       3.368   4.553  -1.171  1.00  0.68           O  
ATOM     18  CB  VAL A   2       4.961   2.451   0.777  1.00  0.68           C  
ATOM     19  CG1 VAL A   2       5.539   3.817   0.975  1.00  0.68           C  
ATOM     20  CG2 VAL A   2       4.811   1.780   2.049  1.00  0.68           C  
ATOM     21  H   VAL A   2       3.570   0.431  -0.117  1.00  0.68           H  
ATOM     22  HA  VAL A   2       2.911   3.098   0.772  1.00  0.68           H  
ATOM     23  HB  VAL A   2       5.636   1.891   0.132  1.00  0.68           H  
ATOM     24 1HG1 VAL A   2       6.517   3.749   1.448  1.00  0.68           H  
ATOM     25 2HG1 VAL A   2       5.620   4.306   0.022  1.00  0.68           H  
ATOM     26 3HG1 VAL A   2       4.871   4.376   1.614  1.00  0.68           H  
ATOM     27 1HG2 VAL A   2       5.783   1.693   2.538  1.00  0.68           H  
ATOM     28 2HG2 VAL A   2       4.134   2.370   2.669  1.00  0.68           H  
ATOM     29 3HG2 VAL A   2       4.391   0.787   1.886  1.00  0.68           H  
ATOM     30  N   GLU A   3       4.391   2.831  -2.174  1.00  0.64           N  
ATOM     31  CA  GLU A   3       4.644   3.598  -3.382  1.00  0.64           C  
ATOM     32  C   GLU A   3       3.349   4.173  -3.937  1.00  0.64           C  
ATOM     33  O   GLU A   3       3.303   5.333  -4.351  1.00  0.64           O  
ATOM     34  CB  GLU A   3       5.333   2.724  -4.431  1.00  0.64           C  
ATOM     35  CG  GLU A   3       5.714   3.459  -5.702  1.00  0.64           C  
ATOM     36  CD  GLU A   3       6.472   2.596  -6.682  1.00  0.64           C  
ATOM     37  OE1 GLU A   3       6.693   1.443  -6.389  1.00  0.64           O  
ATOM     38  OE2 GLU A   3       6.834   3.093  -7.723  1.00  0.64           O  
ATOM     39  H   GLU A   3       4.698   1.873  -2.107  1.00  0.64           H  
ATOM     40  HA  GLU A   3       5.303   4.426  -3.131  1.00  0.64           H  
ATOM     41 1HB  GLU A   3       6.240   2.295  -4.004  1.00  0.64           H  
ATOM     42 2HB  GLU A   3       4.676   1.898  -4.703  1.00  0.64           H  
ATOM     43 1HG  GLU A   3       4.804   3.824  -6.181  1.00  0.64           H  
ATOM     44 2HG  GLU A   3       6.323   4.323  -5.438  1.00  0.64           H  
ATOM     45  N   ALA A   4       2.293   3.359  -3.941  1.00  0.61           N  
ATOM     46  CA  ALA A   4       1.009   3.822  -4.437  1.00  0.61           C  
ATOM     47  C   ALA A   4       0.501   4.985  -3.599  1.00  0.61           C  
ATOM     48  O   ALA A   4      -0.029   5.960  -4.127  1.00  0.61           O  
ATOM     49  CB  ALA A   4       0.000   2.695  -4.410  1.00  0.61           C  
ATOM     50  H   ALA A   4       2.394   2.422  -3.589  1.00  0.61           H  
ATOM     51  HA  ALA A   4       1.143   4.168  -5.461  1.00  0.61           H  
ATOM     52 1HB  ALA A   4      -0.951   3.053  -4.800  1.00  0.61           H  
ATOM     53 2HB  ALA A   4       0.359   1.871  -5.025  1.00  0.61           H  
ATOM     54 3HB  ALA A   4      -0.130   2.359  -3.384  1.00  0.61           H  
ATOM     55  N   ALA A   5       0.669   4.897  -2.281  1.00  0.58           N  
ATOM     56  CA  ALA A   5       0.256   5.987  -1.417  1.00  0.58           C  
ATOM     57  C   ALA A   5       1.096   7.243  -1.684  1.00  0.58           C  
ATOM     58  O   ALA A   5       0.575   8.351  -1.751  1.00  0.58           O  
ATOM     59  CB  ALA A   5       0.362   5.559   0.018  1.00  0.58           C  
ATOM     60  H   ALA A   5       1.079   4.063  -1.859  1.00  0.58           H  
ATOM     61  HA  ALA A   5      -0.784   6.222  -1.639  1.00  0.58           H  
ATOM     62 1HB  ALA A   5       0.020   6.368   0.666  1.00  0.58           H  
ATOM     63 2HB  ALA A   5      -0.258   4.677   0.186  1.00  0.58           H  
ATOM     64 3HB  ALA A   5       1.395   5.318   0.236  1.00  0.58           H  
ATOM     65  N   VAL A   6       2.395   7.063  -1.916  1.00  0.56           N  
ATOM     66  CA  VAL A   6       3.313   8.171  -2.187  1.00  0.56           C  
ATOM     67  C   VAL A   6       2.902   8.885  -3.461  1.00  0.56           C  
ATOM     68  O   VAL A   6       2.938  10.111  -3.548  1.00  0.56           O  
ATOM     69  CB  VAL A   6       4.777   7.689  -2.246  1.00  0.56           C  
ATOM     70  CG1 VAL A   6       5.690   8.779  -2.740  1.00  0.56           C  
ATOM     71  CG2 VAL A   6       5.200   7.298  -0.854  1.00  0.56           C  
ATOM     72  H   VAL A   6       2.768   6.119  -1.866  1.00  0.56           H  
ATOM     73  HA  VAL A   6       3.242   8.879  -1.363  1.00  0.56           H  
ATOM     74  HB  VAL A   6       4.857   6.841  -2.921  1.00  0.56           H  
ATOM     75 1HG1 VAL A   6       6.708   8.397  -2.748  1.00  0.56           H  
ATOM     76 2HG1 VAL A   6       5.397   9.072  -3.747  1.00  0.56           H  
ATOM     77 3HG1 VAL A   6       5.632   9.632  -2.088  1.00  0.56           H  
ATOM     78 1HG2 VAL A   6       6.215   6.957  -0.861  1.00  0.56           H  
ATOM     79 2HG2 VAL A   6       5.112   8.157  -0.200  1.00  0.56           H  
ATOM     80 3HG2 VAL A   6       4.560   6.517  -0.502  1.00  0.56           H  
ATOM     81  N   ALA A   7       2.467   8.114  -4.447  1.00  0.55           N  
ATOM     82  CA  ALA A   7       1.990   8.630  -5.723  1.00  0.55           C  
ATOM     83  C   ALA A   7       0.781   9.582  -5.558  1.00  0.55           C  
ATOM     84  O   ALA A   7       0.475  10.347  -6.475  1.00  0.55           O  
ATOM     85  CB  ALA A   7       1.625   7.476  -6.645  1.00  0.55           C  
ATOM     86  H   ALA A   7       2.494   7.102  -4.317  1.00  0.55           H  
ATOM     87  HA  ALA A   7       2.803   9.196  -6.175  1.00  0.55           H  
ATOM     88 1HB  ALA A   7       1.310   7.867  -7.609  1.00  0.55           H  
ATOM     89 2HB  ALA A   7       2.494   6.829  -6.775  1.00  0.55           H  
ATOM     90 3HB  ALA A   7       0.818   6.907  -6.208  1.00  0.55           H  
ATOM     91  N   ARG A   8       0.069   9.522  -4.415  1.00  0.55           N  
ATOM     92  CA  ARG A   8      -1.093  10.373  -4.151  1.00  0.55           C  
ATOM     93  C   ARG A   8      -0.666  11.768  -3.661  1.00  0.55           C  
ATOM     94  O   ARG A   8      -1.476  12.702  -3.584  1.00  0.55           O  
ATOM     95  CB  ARG A   8      -1.984   9.764  -3.079  1.00  0.55           C  
ATOM     96  CG  ARG A   8      -2.668   8.469  -3.401  1.00  0.55           C  
ATOM     97  CD  ARG A   8      -3.444   8.012  -2.213  1.00  0.55           C  
ATOM     98  NE  ARG A   8      -4.543   8.925  -1.920  1.00  0.55           N  
ATOM     99  CZ  ARG A   8      -5.192   9.015  -0.741  1.00  0.55           C  
ATOM    100  NH1 ARG A   8      -4.857   8.256   0.279  1.00  0.55           N  
ATOM    101  NH2 ARG A   8      -6.184   9.884  -0.607  1.00  0.55           N  
ATOM    102  H   ARG A   8       0.353   8.890  -3.668  1.00  0.55           H  
ATOM    103  HA  ARG A   8      -1.660  10.479  -5.074  1.00  0.55           H  
ATOM    104 1HB  ARG A   8      -1.410   9.614  -2.181  1.00  0.55           H  
ATOM    105 2HB  ARG A   8      -2.766  10.478  -2.832  1.00  0.55           H  
ATOM    106 1HG  ARG A   8      -3.345   8.598  -4.243  1.00  0.55           H  
ATOM    107 2HG  ARG A   8      -1.917   7.713  -3.640  1.00  0.55           H  
ATOM    108 1HD  ARG A   8      -3.857   7.022  -2.400  1.00  0.55           H  
ATOM    109 2HD  ARG A   8      -2.785   7.972  -1.338  1.00  0.55           H  
ATOM    110  HE  ARG A   8      -4.848   9.538  -2.665  1.00  0.55           H  
ATOM    111 1HH1 ARG A   8      -4.088   7.565   0.222  1.00  0.55           H  
ATOM    112 2HH1 ARG A   8      -5.352   8.339   1.150  1.00  0.55           H  
ATOM    113 1HH2 ARG A   8      -6.451  10.472  -1.385  1.00  0.55           H  
ATOM    114 2HH2 ARG A   8      -6.675   9.955   0.272  1.00  0.55           H  
ATOM    115  N   LEU A   9       0.614  11.927  -3.337  1.00  0.54           N  
ATOM    116  CA  LEU A   9       1.134  13.187  -2.822  1.00  0.54           C  
ATOM    117  C   LEU A   9       1.384  14.180  -3.957  1.00  0.54           C  
ATOM    118  O   LEU A   9       2.509  14.359  -4.423  1.00  0.54           O  
ATOM    119  CB  LEU A   9       2.452  12.941  -2.052  1.00  0.54           C  
ATOM    120  CG  LEU A   9       2.411  12.138  -0.727  1.00  0.54           C  
ATOM    121  CD1 LEU A   9       3.815  11.792  -0.305  1.00  0.54           C  
ATOM    122  CD2 LEU A   9       1.814  13.014   0.362  1.00  0.54           C  
ATOM    123  H   LEU A   9       1.269  11.151  -3.444  1.00  0.54           H  
ATOM    124  HA  LEU A   9       0.400  13.616  -2.145  1.00  0.54           H  
ATOM    125 1HB  LEU A   9       3.146  12.441  -2.717  1.00  0.54           H  
ATOM    126 2HB  LEU A   9       2.857  13.908  -1.798  1.00  0.54           H  
ATOM    127  HG  LEU A   9       1.829  11.216  -0.859  1.00  0.54           H  
ATOM    128 1HD1 LEU A   9       3.787  11.250   0.631  1.00  0.54           H  
ATOM    129 2HD1 LEU A   9       4.271  11.179  -1.071  1.00  0.54           H  
ATOM    130 3HD1 LEU A   9       4.390  12.699  -0.180  1.00  0.54           H  
ATOM    131 1HD2 LEU A   9       1.794  12.470   1.304  1.00  0.54           H  
ATOM    132 2HD2 LEU A   9       2.418  13.914   0.478  1.00  0.54           H  
ATOM    133 3HD2 LEU A   9       0.822  13.290   0.090  1.00  0.54           H  
ATOM    134  N   THR A  10       0.326  14.820  -4.416  1.00  0.54           N  
ATOM    135  CA  THR A  10       0.458  15.746  -5.533  1.00  0.54           C  
ATOM    136  C   THR A  10       1.216  16.973  -5.034  1.00  0.54           C  
ATOM    137  O   THR A  10       1.254  17.182  -3.824  1.00  0.54           O  
ATOM    138  CB  THR A  10      -0.933  16.192  -6.021  1.00  0.54           C  
ATOM    139  OG1 THR A  10      -1.611  16.924  -4.966  1.00  0.54           O  
ATOM    140  CG2 THR A  10      -1.750  14.973  -6.364  1.00  0.54           C  
ATOM    141  H   THR A  10      -0.581  14.578  -4.011  1.00  0.54           H  
ATOM    142  HA  THR A  10       1.002  15.247  -6.331  1.00  0.54           H  
ATOM    143  HB  THR A  10      -0.857  16.814  -6.894  1.00  0.54           H  
ATOM    144  HG1 THR A  10      -2.532  17.073  -5.232  1.00  0.54           H  
ATOM    145 1HG2 THR A  10      -2.740  15.278  -6.700  1.00  0.54           H  
ATOM    146 2HG2 THR A  10      -1.252  14.413  -7.157  1.00  0.54           H  
ATOM    147 3HG2 THR A  10      -1.847  14.342  -5.486  1.00  0.54           H  
ATOM    148  N   PRO A  11       1.802  17.822  -5.903  1.00  0.53           N  
ATOM    149  CA  PRO A  11       2.433  19.084  -5.540  1.00  0.53           C  
ATOM    150  C   PRO A  11       1.536  19.955  -4.664  1.00  0.53           C  
ATOM    151  O   PRO A  11       2.024  20.682  -3.802  1.00  0.53           O  
ATOM    152  CB  PRO A  11       2.702  19.716  -6.905  1.00  0.53           C  
ATOM    153  CG  PRO A  11       2.904  18.529  -7.827  1.00  0.53           C  
ATOM    154  CD  PRO A  11       1.909  17.492  -7.346  1.00  0.53           C  
ATOM    155  HA  PRO A  11       3.380  18.867  -5.023  1.00  0.53           H  
ATOM    156 1HB  PRO A  11       1.852  20.352  -7.199  1.00  0.53           H  
ATOM    157 2HB  PRO A  11       3.585  20.370  -6.850  1.00  0.53           H  
ATOM    158 1HG  PRO A  11       2.738  18.829  -8.874  1.00  0.53           H  
ATOM    159 2HG  PRO A  11       3.944  18.176  -7.761  1.00  0.53           H  
ATOM    160 1HD  PRO A  11       0.961  17.629  -7.870  1.00  0.53           H  
ATOM    161 2HD  PRO A  11       2.340  16.498  -7.500  1.00  0.53           H  
ATOM    162  N   GLU A  12       0.214  19.885  -4.869  1.00  0.53           N  
ATOM    163  CA  GLU A  12      -0.698  20.664  -4.039  1.00  0.53           C  
ATOM    164  C   GLU A  12      -0.658  20.100  -2.625  1.00  0.53           C  
ATOM    165  O   GLU A  12      -0.522  20.843  -1.648  1.00  0.53           O  
ATOM    166  CB  GLU A  12      -2.124  20.638  -4.596  1.00  0.53           C  
ATOM    167  CG  GLU A  12      -3.135  21.475  -3.790  1.00  0.53           C  
ATOM    168  CD  GLU A  12      -4.528  21.501  -4.407  1.00  0.53           C  
ATOM    169  OE1 GLU A  12      -4.716  20.876  -5.424  1.00  0.53           O  
ATOM    170  OE2 GLU A  12      -5.401  22.154  -3.859  1.00  0.53           O  
ATOM    171  H   GLU A  12      -0.162  19.290  -5.590  1.00  0.53           H  
ATOM    172  HA  GLU A  12      -0.353  21.696  -4.006  1.00  0.53           H  
ATOM    173 1HB  GLU A  12      -2.119  21.007  -5.621  1.00  0.53           H  
ATOM    174 2HB  GLU A  12      -2.483  19.610  -4.619  1.00  0.53           H  
ATOM    175 1HG  GLU A  12      -3.204  21.050  -2.789  1.00  0.53           H  
ATOM    176 2HG  GLU A  12      -2.762  22.494  -3.695  1.00  0.53           H  
ATOM    177  N   VAL A  13      -0.733  18.772  -2.514  1.00  0.52           N  
ATOM    178  CA  VAL A  13      -0.680  18.149  -1.200  1.00  0.52           C  
ATOM    179  C   VAL A  13       0.638  18.433  -0.514  1.00  0.52           C  
ATOM    180  O   VAL A  13       0.662  18.819   0.656  1.00  0.52           O  
ATOM    181  CB  VAL A  13      -0.858  16.629  -1.316  1.00  0.52           C  
ATOM    182  CG1 VAL A  13      -0.559  15.961  -0.004  1.00  0.52           C  
ATOM    183  CG2 VAL A  13      -2.267  16.307  -1.717  1.00  0.52           C  
ATOM    184  H   VAL A  13      -0.837  18.186  -3.351  1.00  0.52           H  
ATOM    185  HA  VAL A  13      -1.488  18.554  -0.592  1.00  0.52           H  
ATOM    186  HB  VAL A  13      -0.172  16.246  -2.053  1.00  0.52           H  
ATOM    187 1HG1 VAL A  13      -0.696  14.899  -0.115  1.00  0.52           H  
ATOM    188 2HG1 VAL A  13       0.467  16.171   0.284  1.00  0.52           H  
ATOM    189 3HG1 VAL A  13      -1.212  16.323   0.742  1.00  0.52           H  
ATOM    190 1HG2 VAL A  13      -2.378  15.224  -1.808  1.00  0.52           H  
ATOM    191 2HG2 VAL A  13      -2.953  16.683  -0.961  1.00  0.52           H  
ATOM    192 3HG2 VAL A  13      -2.489  16.775  -2.667  1.00  0.52           H  
ATOM    193  N   LYS A  14       1.737  18.281  -1.247  1.00  0.52           N  
ATOM    194  CA  LYS A  14       3.045  18.506  -0.666  1.00  0.52           C  
ATOM    195  C   LYS A  14       3.207  19.944  -0.217  1.00  0.52           C  
ATOM    196  O   LYS A  14       3.749  20.206   0.862  1.00  0.52           O  
ATOM    197  CB  LYS A  14       4.130  18.131  -1.664  1.00  0.52           C  
ATOM    198  CG  LYS A  14       4.237  16.632  -1.895  1.00  0.52           C  
ATOM    199  CD  LYS A  14       5.321  16.276  -2.899  1.00  0.52           C  
ATOM    200  CE  LYS A  14       5.437  14.760  -3.053  1.00  0.52           C  
ATOM    201  NZ  LYS A  14       6.443  14.361  -4.029  1.00  0.52           N  
ATOM    202  H   LYS A  14       1.647  17.982  -2.218  1.00  0.52           H  
ATOM    203  HA  LYS A  14       3.145  17.869   0.209  1.00  0.52           H  
ATOM    204 1HB  LYS A  14       3.915  18.605  -2.622  1.00  0.52           H  
ATOM    205 2HB  LYS A  14       5.097  18.497  -1.319  1.00  0.52           H  
ATOM    206 1HG  LYS A  14       4.430  16.134  -0.960  1.00  0.52           H  
ATOM    207 2HG  LYS A  14       3.280  16.274  -2.282  1.00  0.52           H  
ATOM    208 1HD  LYS A  14       5.059  16.701  -3.869  1.00  0.52           H  
ATOM    209 2HD  LYS A  14       6.283  16.681  -2.590  1.00  0.52           H  
ATOM    210 1HE  LYS A  14       5.683  14.313  -2.087  1.00  0.52           H  
ATOM    211 2HE  LYS A  14       4.527  14.388  -3.372  1.00  0.52           H  
ATOM    212 1HZ  LYS A  14       6.459  13.357  -4.088  1.00  0.52           H  
ATOM    213 2HZ  LYS A  14       6.234  14.754  -4.931  1.00  0.52           H  
ATOM    214 3HZ  LYS A  14       7.343  14.694  -3.689  1.00  0.52           H  
ATOM    215  N   ALA A  15       2.705  20.894  -1.009  1.00  0.52           N  
ATOM    216  CA  ALA A  15       2.805  22.283  -0.615  1.00  0.52           C  
ATOM    217  C   ALA A  15       2.055  22.511   0.687  1.00  0.52           C  
ATOM    218  O   ALA A  15       2.591  23.123   1.608  1.00  0.52           O  
ATOM    219  CB  ALA A  15       2.243  23.182  -1.708  1.00  0.52           C  
ATOM    220  H   ALA A  15       2.277  20.665  -1.905  1.00  0.52           H  
ATOM    221  HA  ALA A  15       3.855  22.522  -0.453  1.00  0.52           H  
ATOM    222 1HB  ALA A  15       2.332  24.226  -1.406  1.00  0.52           H  
ATOM    223 2HB  ALA A  15       2.796  23.017  -2.633  1.00  0.52           H  
ATOM    224 3HB  ALA A  15       1.192  22.936  -1.868  1.00  0.52           H  
ATOM    225  N   ARG A  16       0.849  21.942   0.810  1.00  0.52           N  
ATOM    226  CA  ARG A  16       0.066  22.133   2.026  1.00  0.52           C  
ATOM    227  C   ARG A  16       0.758  21.496   3.227  1.00  0.52           C  
ATOM    228  O   ARG A  16       0.768  22.054   4.331  1.00  0.52           O  
ATOM    229  CB  ARG A  16      -1.326  21.556   1.853  1.00  0.52           C  
ATOM    230  CG  ARG A  16      -2.198  22.324   0.882  1.00  0.52           C  
ATOM    231  CD  ARG A  16      -3.551  21.746   0.764  1.00  0.52           C  
ATOM    232  NE  ARG A  16      -4.284  22.348  -0.337  1.00  0.52           N  
ATOM    233  CZ  ARG A  16      -4.911  23.532  -0.312  1.00  0.52           C  
ATOM    234  NH1 ARG A  16      -4.897  24.280   0.773  1.00  0.52           N  
ATOM    235  NH2 ARG A  16      -5.536  23.942  -1.398  1.00  0.52           N  
ATOM    236  H   ARG A  16       0.449  21.418   0.028  1.00  0.52           H  
ATOM    237  HA  ARG A  16      -0.028  23.205   2.206  1.00  0.52           H  
ATOM    238 1HB  ARG A  16      -1.234  20.549   1.458  1.00  0.52           H  
ATOM    239 2HB  ARG A  16      -1.836  21.496   2.814  1.00  0.52           H  
ATOM    240 1HG  ARG A  16      -2.297  23.351   1.234  1.00  0.52           H  
ATOM    241 2HG  ARG A  16      -1.737  22.329  -0.100  1.00  0.52           H  
ATOM    242 1HD  ARG A  16      -3.475  20.676   0.577  1.00  0.52           H  
ATOM    243 2HD  ARG A  16      -4.109  21.916   1.684  1.00  0.52           H  
ATOM    244  HE  ARG A  16      -4.329  21.823  -1.208  1.00  0.52           H  
ATOM    245 1HH1 ARG A  16      -4.405  23.964   1.597  1.00  0.52           H  
ATOM    246 2HH1 ARG A  16      -5.368  25.174   0.776  1.00  0.52           H  
ATOM    247 1HH2 ARG A  16      -5.525  23.346  -2.246  1.00  0.52           H  
ATOM    248 2HH2 ARG A  16      -6.012  24.829  -1.409  1.00  0.52           H  
ATOM    249  N   ILE A  17       1.393  20.345   3.021  1.00  0.53           N  
ATOM    250  CA  ILE A  17       2.078  19.715   4.135  1.00  0.53           C  
ATOM    251  C   ILE A  17       3.205  20.631   4.600  1.00  0.53           C  
ATOM    252  O   ILE A  17       3.345  20.884   5.797  1.00  0.53           O  
ATOM    253  CB  ILE A  17       2.665  18.343   3.762  1.00  0.53           C  
ATOM    254  CG1 ILE A  17       1.561  17.327   3.488  1.00  0.53           C  
ATOM    255  CG2 ILE A  17       3.514  17.853   4.909  1.00  0.53           C  
ATOM    256  CD1 ILE A  17       2.066  16.067   2.831  1.00  0.53           C  
ATOM    257  H   ILE A  17       1.362  19.895   2.106  1.00  0.53           H  
ATOM    258  HA  ILE A  17       1.375  19.580   4.954  1.00  0.53           H  
ATOM    259  HB  ILE A  17       3.271  18.435   2.861  1.00  0.53           H  
ATOM    260 1HG1 ILE A  17       1.079  17.058   4.433  1.00  0.53           H  
ATOM    261 2HG1 ILE A  17       0.829  17.772   2.847  1.00  0.53           H  
ATOM    262 1HG2 ILE A  17       3.938  16.887   4.661  1.00  0.53           H  
ATOM    263 2HG2 ILE A  17       4.311  18.570   5.093  1.00  0.53           H  
ATOM    264 3HG2 ILE A  17       2.899  17.757   5.796  1.00  0.53           H  
ATOM    265 1HD1 ILE A  17       1.229  15.387   2.664  1.00  0.53           H  
ATOM    266 2HD1 ILE A  17       2.528  16.312   1.880  1.00  0.53           H  
ATOM    267 3HD1 ILE A  17       2.797  15.596   3.472  1.00  0.53           H  
ATOM    268  N   ARG A  18       3.992  21.157   3.659  1.00  0.54           N  
ATOM    269  CA  ARG A  18       5.097  22.036   4.019  1.00  0.54           C  
ATOM    270  C   ARG A  18       4.650  23.358   4.653  1.00  0.54           C  
ATOM    271  O   ARG A  18       5.251  23.815   5.630  1.00  0.54           O  
ATOM    272  CB  ARG A  18       5.921  22.362   2.794  1.00  0.54           C  
ATOM    273  CG  ARG A  18       6.717  21.230   2.250  1.00  0.54           C  
ATOM    274  CD  ARG A  18       7.515  21.689   1.134  1.00  0.54           C  
ATOM    275  NE  ARG A  18       8.211  20.628   0.497  1.00  0.54           N  
ATOM    276  CZ  ARG A  18       9.325  20.061   0.962  1.00  0.54           C  
ATOM    277  NH1 ARG A  18       9.845  20.431   2.114  1.00  0.54           N  
ATOM    278  NH2 ARG A  18       9.884  19.142   0.242  1.00  0.54           N  
ATOM    279  H   ARG A  18       3.830  20.927   2.676  1.00  0.54           H  
ATOM    280  HA  ARG A  18       5.729  21.505   4.729  1.00  0.54           H  
ATOM    281 1HB  ARG A  18       5.253  22.701   1.999  1.00  0.54           H  
ATOM    282 2HB  ARG A  18       6.603  23.179   3.019  1.00  0.54           H  
ATOM    283 1HG  ARG A  18       7.383  20.848   3.019  1.00  0.54           H  
ATOM    284 2HG  ARG A  18       6.054  20.435   1.913  1.00  0.54           H  
ATOM    285 1HD  ARG A  18       6.858  22.153   0.398  1.00  0.54           H  
ATOM    286 2HD  ARG A  18       8.245  22.418   1.482  1.00  0.54           H  
ATOM    287  HE  ARG A  18       7.867  20.303  -0.400  1.00  0.54           H  
ATOM    288 1HH1 ARG A  18       9.398  21.150   2.664  1.00  0.54           H  
ATOM    289 2HH1 ARG A  18      10.692  19.995   2.444  1.00  0.54           H  
ATOM    290 1HH2 ARG A  18       9.464  18.913  -0.678  1.00  0.54           H  
ATOM    291 2HH2 ARG A  18      10.737  18.695   0.542  1.00  0.54           H  
ATOM    292  N   GLU A  19       3.579  23.961   4.126  1.00  0.55           N  
ATOM    293  CA  GLU A  19       3.088  25.234   4.654  1.00  0.55           C  
ATOM    294  C   GLU A  19       2.637  25.096   6.094  1.00  0.55           C  
ATOM    295  O   GLU A  19       2.846  25.994   6.914  1.00  0.55           O  
ATOM    296  CB  GLU A  19       1.925  25.769   3.806  1.00  0.55           C  
ATOM    297  CG  GLU A  19       2.322  26.292   2.410  1.00  0.55           C  
ATOM    298  CD  GLU A  19       1.130  26.680   1.549  1.00  0.55           C  
ATOM    299  OE1 GLU A  19       0.014  26.433   1.951  1.00  0.55           O  
ATOM    300  OE2 GLU A  19       1.344  27.228   0.490  1.00  0.55           O  
ATOM    301  H   GLU A  19       3.116  23.547   3.318  1.00  0.55           H  
ATOM    302  HA  GLU A  19       3.903  25.956   4.620  1.00  0.55           H  
ATOM    303 1HB  GLU A  19       1.195  24.969   3.663  1.00  0.55           H  
ATOM    304 2HB  GLU A  19       1.426  26.574   4.342  1.00  0.55           H  
ATOM    305 1HG  GLU A  19       2.953  27.170   2.541  1.00  0.55           H  
ATOM    306 2HG  GLU A  19       2.911  25.543   1.897  1.00  0.55           H  
ATOM    307  N   THR A  20       2.031  23.959   6.409  1.00  0.56           N  
ATOM    308  CA  THR A  20       1.549  23.728   7.748  1.00  0.56           C  
ATOM    309  C   THR A  20       2.649  23.197   8.662  1.00  0.56           C  
ATOM    310  O   THR A  20       2.702  23.542   9.848  1.00  0.56           O  
ATOM    311  CB  THR A  20       0.372  22.772   7.654  1.00  0.56           C  
ATOM    312  OG1 THR A  20       0.789  21.571   7.022  1.00  0.56           O  
ATOM    313  CG2 THR A  20      -0.689  23.408   6.812  1.00  0.56           C  
ATOM    314  H   THR A  20       1.854  23.257   5.685  1.00  0.56           H  
ATOM    315  HA  THR A  20       1.200  24.675   8.151  1.00  0.56           H  
ATOM    316  HB  THR A  20      -0.006  22.552   8.641  1.00  0.56           H  
ATOM    317  HG1 THR A  20       1.009  21.767   6.076  1.00  0.56           H  
ATOM    318 1HG2 THR A  20      -1.505  22.751   6.723  1.00  0.56           H  
ATOM    319 2HG2 THR A  20      -1.002  24.314   7.265  1.00  0.56           H  
ATOM    320 3HG2 THR A  20      -0.296  23.630   5.827  1.00  0.56           H  
ATOM    321  N   TRP A  21       3.598  22.450   8.097  1.00  0.57           N  
ATOM    322  CA  TRP A  21       4.713  21.932   8.869  1.00  0.57           C  
ATOM    323  C   TRP A  21       5.584  23.077   9.336  1.00  0.57           C  
ATOM    324  O   TRP A  21       6.123  23.067  10.437  1.00  0.57           O  
ATOM    325  CB  TRP A  21       5.558  20.948   8.097  1.00  0.57           C  
ATOM    326  CG  TRP A  21       6.609  20.404   8.963  1.00  0.57           C  
ATOM    327  CD1 TRP A  21       7.948  20.521   8.800  1.00  0.57           C  
ATOM    328  CD2 TRP A  21       6.414  19.664  10.188  1.00  0.57           C  
ATOM    329  NE1 TRP A  21       8.599  19.912   9.828  1.00  0.57           N  
ATOM    330  CE2 TRP A  21       7.670  19.383  10.692  1.00  0.57           C  
ATOM    331  CE3 TRP A  21       5.286  19.232  10.888  1.00  0.57           C  
ATOM    332  CZ2 TRP A  21       7.837  18.692  11.871  1.00  0.57           C  
ATOM    333  CZ3 TRP A  21       5.460  18.531  12.060  1.00  0.57           C  
ATOM    334  CH2 TRP A  21       6.703  18.277  12.535  1.00  0.57           C  
ATOM    335  H   TRP A  21       3.518  22.176   7.121  1.00  0.57           H  
ATOM    336  HA  TRP A  21       4.317  21.418   9.742  1.00  0.57           H  
ATOM    337 1HB  TRP A  21       4.941  20.137   7.718  1.00  0.57           H  
ATOM    338 2HB  TRP A  21       6.017  21.446   7.244  1.00  0.57           H  
ATOM    339  HD1 TRP A  21       8.434  21.032   7.970  1.00  0.57           H  
ATOM    340  HE1 TRP A  21       9.638  19.867   9.920  1.00  0.57           H  
ATOM    341  HE3 TRP A  21       4.290  19.445  10.517  1.00  0.57           H  
ATOM    342  HZ2 TRP A  21       8.813  18.470  12.282  1.00  0.57           H  
ATOM    343  HZ3 TRP A  21       4.579  18.188  12.599  1.00  0.57           H  
ATOM    344  HH2 TRP A  21       6.812  17.728  13.456  1.00  0.57           H  
ATOM    345  N   ALA A  22       5.682  24.118   8.516  1.00  0.58           N  
ATOM    346  CA  ALA A  22       6.469  25.299   8.840  1.00  0.58           C  
ATOM    347  C   ALA A  22       6.010  25.943  10.149  1.00  0.58           C  
ATOM    348  O   ALA A  22       6.766  26.694  10.766  1.00  0.58           O  
ATOM    349  CB  ALA A  22       6.362  26.317   7.727  1.00  0.58           C  
ATOM    350  H   ALA A  22       5.239  24.072   7.598  1.00  0.58           H  
ATOM    351  HA  ALA A  22       7.507  24.991   8.955  1.00  0.58           H  
ATOM    352 1HB  ALA A  22       6.971  27.185   7.965  1.00  0.58           H  
ATOM    353 2HB  ALA A  22       6.708  25.870   6.793  1.00  0.58           H  
ATOM    354 3HB  ALA A  22       5.320  26.618   7.618  1.00  0.58           H  
ATOM    355  N   VAL A  23       4.761  25.694  10.543  1.00  0.59           N  
ATOM    356  CA  VAL A  23       4.209  26.230  11.763  1.00  0.59           C  
ATOM    357  C   VAL A  23       4.301  25.183  12.866  1.00  0.59           C  
ATOM    358  O   VAL A  23       4.805  25.456  13.951  1.00  0.59           O  
ATOM    359  CB  VAL A  23       2.767  26.652  11.526  1.00  0.59           C  
ATOM    360  CG1 VAL A  23       2.126  27.127  12.820  1.00  0.59           C  
ATOM    361  CG2 VAL A  23       2.772  27.756  10.455  1.00  0.59           C  
ATOM    362  H   VAL A  23       4.176  25.061  10.006  1.00  0.59           H  
ATOM    363  HA  VAL A  23       4.785  27.107  12.056  1.00  0.59           H  
ATOM    364  HB  VAL A  23       2.204  25.793  11.185  1.00  0.59           H  
ATOM    365 1HG1 VAL A  23       1.090  27.414  12.633  1.00  0.59           H  
ATOM    366 2HG1 VAL A  23       2.147  26.318  13.550  1.00  0.59           H  
ATOM    367 3HG1 VAL A  23       2.674  27.983  13.210  1.00  0.59           H  
ATOM    368 1HG2 VAL A  23       1.766  28.092  10.243  1.00  0.59           H  
ATOM    369 2HG2 VAL A  23       3.356  28.600  10.814  1.00  0.59           H  
ATOM    370 3HG2 VAL A  23       3.222  27.363   9.538  1.00  0.59           H  
ATOM    371  N   ILE A  24       3.878  23.955  12.585  1.00  0.60           N  
ATOM    372  CA  ILE A  24       3.919  22.927  13.621  1.00  0.60           C  
ATOM    373  C   ILE A  24       5.363  22.665  14.078  1.00  0.60           C  
ATOM    374  O   ILE A  24       5.675  22.644  15.274  1.00  0.60           O  
ATOM    375  CB  ILE A  24       3.295  21.611  13.139  1.00  0.60           C  
ATOM    376  CG1 ILE A  24       1.783  21.773  12.929  1.00  0.60           C  
ATOM    377  CG2 ILE A  24       3.563  20.521  14.169  1.00  0.60           C  
ATOM    378  CD1 ILE A  24       1.157  20.607  12.193  1.00  0.60           C  
ATOM    379  H   ILE A  24       3.503  23.744  11.661  1.00  0.60           H  
ATOM    380  HA  ILE A  24       3.340  23.279  14.471  1.00  0.60           H  
ATOM    381  HB  ILE A  24       3.733  21.338  12.184  1.00  0.60           H  
ATOM    382 1HG1 ILE A  24       1.304  21.863  13.902  1.00  0.60           H  
ATOM    383 2HG1 ILE A  24       1.593  22.689  12.362  1.00  0.60           H  
ATOM    384 1HG2 ILE A  24       3.129  19.583  13.834  1.00  0.60           H  
ATOM    385 2HG2 ILE A  24       4.636  20.396  14.304  1.00  0.60           H  
ATOM    386 3HG2 ILE A  24       3.116  20.809  15.099  1.00  0.60           H  
ATOM    387 1HD1 ILE A  24       0.097  20.775  12.097  1.00  0.60           H  
ATOM    388 2HD1 ILE A  24       1.608  20.513  11.200  1.00  0.60           H  
ATOM    389 3HD1 ILE A  24       1.322  19.691  12.754  1.00  0.60           H  
ATOM    390  N   GLY A  25       6.267  22.552  13.121  1.00  0.61           N  
ATOM    391  CA  GLY A  25       7.667  22.296  13.389  1.00  0.61           C  
ATOM    392  C   GLY A  25       8.408  23.550  13.862  1.00  0.61           C  
ATOM    393  O   GLY A  25       9.608  23.492  14.122  1.00  0.61           O  
ATOM    394  H   GLY A  25       5.985  22.621  12.152  1.00  0.61           H  
ATOM    395 1HA  GLY A  25       7.752  21.511  14.139  1.00  0.61           H  
ATOM    396 2HA  GLY A  25       8.134  21.920  12.479  1.00  0.61           H  
ATOM    397  N   ALA A  26       7.720  24.703  13.942  1.00  0.61           N  
ATOM    398  CA  ALA A  26       8.348  25.932  14.409  1.00  0.61           C  
ATOM    399  C   ALA A  26       8.805  25.760  15.847  1.00  0.61           C  
ATOM    400  O   ALA A  26       9.799  26.352  16.269  1.00  0.61           O  
ATOM    401  CB  ALA A  26       7.397  27.115  14.311  1.00  0.61           C  
ATOM    402  H   ALA A  26       6.727  24.737  13.732  1.00  0.61           H  
ATOM    403  HA  ALA A  26       9.223  26.126  13.789  1.00  0.61           H  
ATOM    404 1HB  ALA A  26       7.901  28.016  14.653  1.00  0.61           H  
ATOM    405 2HB  ALA A  26       7.081  27.243  13.277  1.00  0.61           H  
ATOM    406 3HB  ALA A  26       6.527  26.931  14.935  1.00  0.61           H  
ATOM    407  N   LYS A  27       8.034  24.982  16.615  1.00  0.62           N  
ATOM    408  CA  LYS A  27       8.335  24.753  18.020  1.00  0.62           C  
ATOM    409  C   LYS A  27       8.132  23.280  18.371  1.00  0.62           C  
ATOM    410  O   LYS A  27       7.232  22.968  19.155  1.00  0.62           O  
ATOM    411  CB  LYS A  27       7.405  25.581  18.906  1.00  0.62           C  
ATOM    412  CG  LYS A  27       7.483  27.086  18.778  1.00  0.62           C  
ATOM    413  CD  LYS A  27       6.516  27.713  19.778  1.00  0.62           C  
ATOM    414  CE  LYS A  27       6.516  29.219  19.737  1.00  0.62           C  
ATOM    415  NZ  LYS A  27       5.572  29.776  20.747  1.00  0.62           N  
ATOM    416  H   LYS A  27       7.245  24.490  16.185  1.00  0.62           H  
ATOM    417  HA  LYS A  27       9.370  25.031  18.219  1.00  0.62           H  
ATOM    418 1HB  LYS A  27       6.371  25.293  18.700  1.00  0.62           H  
ATOM    419 2HB  LYS A  27       7.601  25.341  19.951  1.00  0.62           H  
ATOM    420 1HG  LYS A  27       8.500  27.426  18.979  1.00  0.62           H  
ATOM    421 2HG  LYS A  27       7.203  27.391  17.771  1.00  0.62           H  
ATOM    422 1HD  LYS A  27       5.503  27.356  19.579  1.00  0.62           H  
ATOM    423 2HD  LYS A  27       6.786  27.396  20.788  1.00  0.62           H  
ATOM    424 1HE  LYS A  27       7.519  29.589  19.943  1.00  0.62           H  
ATOM    425 2HE  LYS A  27       6.212  29.553  18.745  1.00  0.62           H  
ATOM    426 1HZ  LYS A  27       5.580  30.782  20.707  1.00  0.62           H  
ATOM    427 2HZ  LYS A  27       4.637  29.436  20.560  1.00  0.62           H  
ATOM    428 3HZ  LYS A  27       5.854  29.472  21.674  1.00  0.62           H  
ATOM    429  N   PRO A  28       8.971  22.356  17.866  1.00  0.62           N  
ATOM    430  CA  PRO A  28       8.779  20.913  17.920  1.00  0.62           C  
ATOM    431  C   PRO A  28       8.459  20.379  19.312  1.00  0.62           C  
ATOM    432  O   PRO A  28       7.664  19.457  19.470  1.00  0.62           O  
ATOM    433  CB  PRO A  28      10.157  20.405  17.489  1.00  0.62           C  
ATOM    434  CG  PRO A  28      10.698  21.473  16.602  1.00  0.62           C  
ATOM    435  CD  PRO A  28      10.264  22.756  17.268  1.00  0.62           C  
ATOM    436  HA  PRO A  28       8.001  20.625  17.197  1.00  0.62           H  
ATOM    437 1HB  PRO A  28      10.784  20.222  18.371  1.00  0.62           H  
ATOM    438 2HB  PRO A  28      10.058  19.444  16.968  1.00  0.62           H  
ATOM    439 1HG  PRO A  28      11.791  21.387  16.516  1.00  0.62           H  
ATOM    440 2HG  PRO A  28      10.288  21.370  15.585  1.00  0.62           H  
ATOM    441 1HD  PRO A  28      10.975  23.050  18.049  1.00  0.62           H  
ATOM    442 2HD  PRO A  28      10.168  23.508  16.513  1.00  0.62           H  
ATOM    443  N   ALA A  29       9.057  20.982  20.330  1.00  0.61           N  
ATOM    444  CA  ALA A  29       8.838  20.551  21.700  1.00  0.61           C  
ATOM    445  C   ALA A  29       7.429  20.859  22.198  1.00  0.61           C  
ATOM    446  O   ALA A  29       6.798  20.042  22.868  1.00  0.61           O  
ATOM    447  CB  ALA A  29       9.855  21.227  22.591  1.00  0.61           C  
ATOM    448  H   ALA A  29       9.696  21.742  20.159  1.00  0.61           H  
ATOM    449  HA  ALA A  29       8.983  19.470  21.742  1.00  0.61           H  
ATOM    450 1HB  ALA A  29       9.729  20.892  23.593  1.00  0.61           H  
ATOM    451 2HB  ALA A  29      10.857  20.973  22.247  1.00  0.61           H  
ATOM    452 3HB  ALA A  29       9.716  22.304  22.551  1.00  0.61           H  
ATOM    453  N   GLU A  30       6.917  22.036  21.851  1.00  0.60           N  
ATOM    454  CA  GLU A  30       5.610  22.438  22.347  1.00  0.60           C  
ATOM    455  C   GLU A  30       4.536  21.753  21.558  1.00  0.60           C  
ATOM    456  O   GLU A  30       3.579  21.213  22.117  1.00  0.60           O  
ATOM    457  CB  GLU A  30       5.416  23.953  22.265  1.00  0.60           C  
ATOM    458  CG  GLU A  30       4.050  24.423  22.761  1.00  0.60           C  
ATOM    459  CD  GLU A  30       3.868  25.931  22.738  1.00  0.60           C  
ATOM    460  OE1 GLU A  30       4.837  26.643  22.567  1.00  0.60           O  
ATOM    461  OE2 GLU A  30       2.738  26.363  22.873  1.00  0.60           O  
ATOM    462  H   GLU A  30       7.419  22.638  21.208  1.00  0.60           H  
ATOM    463  HA  GLU A  30       5.520  22.128  23.388  1.00  0.60           H  
ATOM    464 1HB  GLU A  30       6.185  24.454  22.850  1.00  0.60           H  
ATOM    465 2HB  GLU A  30       5.526  24.277  21.228  1.00  0.60           H  
ATOM    466 1HG  GLU A  30       3.290  23.969  22.123  1.00  0.60           H  
ATOM    467 2HG  GLU A  30       3.896  24.056  23.774  1.00  0.60           H  
ATOM    468  N   ASN A  31       4.690  21.780  20.244  1.00  0.59           N  
ATOM    469  CA  ASN A  31       3.688  21.200  19.381  1.00  0.59           C  
ATOM    470  C   ASN A  31       3.688  19.695  19.502  1.00  0.59           C  
ATOM    471  O   ASN A  31       2.631  19.065  19.475  1.00  0.59           O  
ATOM    472  CB  ASN A  31       3.907  21.682  17.988  1.00  0.59           C  
ATOM    473  CG  ASN A  31       3.452  23.124  17.861  1.00  0.59           C  
ATOM    474  OD1 ASN A  31       2.515  23.565  18.544  1.00  0.59           O  
ATOM    475  ND2 ASN A  31       4.115  23.859  17.041  1.00  0.59           N  
ATOM    476  H   ASN A  31       5.523  22.216  19.843  1.00  0.59           H  
ATOM    477  HA  ASN A  31       2.711  21.551  19.708  1.00  0.59           H  
ATOM    478 1HB  ASN A  31       4.970  21.609  17.725  1.00  0.59           H  
ATOM    479 2HB  ASN A  31       3.351  21.062  17.306  1.00  0.59           H  
ATOM    480 1HD2 ASN A  31       3.889  24.824  16.912  1.00  0.59           H  
ATOM    481 2HD2 ASN A  31       4.878  23.442  16.529  1.00  0.59           H  
ATOM    482  N   GLY A  32       4.861  19.118  19.746  1.00  0.57           N  
ATOM    483  CA  GLY A  32       4.970  17.697  19.966  1.00  0.57           C  
ATOM    484  C   GLY A  32       4.140  17.341  21.181  1.00  0.57           C  
ATOM    485  O   GLY A  32       3.287  16.450  21.117  1.00  0.57           O  
ATOM    486  H   GLY A  32       5.726  19.650  19.753  1.00  0.57           H  
ATOM    487 1HA  GLY A  32       4.613  17.155  19.094  1.00  0.57           H  
ATOM    488 2HA  GLY A  32       6.016  17.431  20.121  1.00  0.57           H  
ATOM    489  N   VAL A  33       4.383  18.027  22.307  1.00  0.56           N  
ATOM    490  CA  VAL A  33       3.625  17.723  23.505  1.00  0.56           C  
ATOM    491  C   VAL A  33       2.143  17.946  23.304  1.00  0.56           C  
ATOM    492  O   VAL A  33       1.350  17.114  23.735  1.00  0.56           O  
ATOM    493  CB  VAL A  33       4.089  18.536  24.716  1.00  0.56           C  
ATOM    494  CG1 VAL A  33       3.097  18.333  25.845  1.00  0.56           C  
ATOM    495  CG2 VAL A  33       5.459  18.038  25.168  1.00  0.56           C  
ATOM    496  H   VAL A  33       5.102  18.757  22.341  1.00  0.56           H  
ATOM    497  HA  VAL A  33       3.783  16.671  23.742  1.00  0.56           H  
ATOM    498  HB  VAL A  33       4.131  19.599  24.454  1.00  0.56           H  
ATOM    499 1HG1 VAL A  33       3.419  18.899  26.682  1.00  0.56           H  
ATOM    500 2HG1 VAL A  33       2.110  18.677  25.532  1.00  0.56           H  
ATOM    501 3HG1 VAL A  33       3.047  17.275  26.110  1.00  0.56           H  
ATOM    502 1HG2 VAL A  33       5.786  18.607  26.035  1.00  0.56           H  
ATOM    503 2HG2 VAL A  33       5.395  16.981  25.428  1.00  0.56           H  
ATOM    504 3HG2 VAL A  33       6.172  18.168  24.359  1.00  0.56           H  
ATOM    505  N   ARG A  34       1.746  19.046  22.656  1.00  0.56           N  
ATOM    506  CA  ARG A  34       0.324  19.272  22.431  1.00  0.56           C  
ATOM    507  C   ARG A  34      -0.285  18.137  21.610  1.00  0.56           C  
ATOM    508  O   ARG A  34      -1.390  17.674  21.898  1.00  0.56           O  
ATOM    509  CB  ARG A  34       0.090  20.598  21.713  1.00  0.56           C  
ATOM    510  CG  ARG A  34       0.325  21.859  22.564  1.00  0.56           C  
ATOM    511  CD  ARG A  34       0.100  23.113  21.775  1.00  0.56           C  
ATOM    512  NE  ARG A  34       0.370  24.330  22.561  1.00  0.56           N  
ATOM    513  CZ  ARG A  34      -0.489  24.920  23.400  1.00  0.56           C  
ATOM    514  NH1 ARG A  34      -1.697  24.431  23.604  1.00  0.56           N  
ATOM    515  NH2 ARG A  34      -0.086  26.007  24.013  1.00  0.56           N  
ATOM    516  H   ARG A  34       2.430  19.729  22.327  1.00  0.56           H  
ATOM    517  HA  ARG A  34      -0.174  19.310  23.399  1.00  0.56           H  
ATOM    518 1HB  ARG A  34       0.757  20.655  20.854  1.00  0.56           H  
ATOM    519 2HB  ARG A  34      -0.930  20.633  21.334  1.00  0.56           H  
ATOM    520 1HG  ARG A  34      -0.365  21.857  23.406  1.00  0.56           H  
ATOM    521 2HG  ARG A  34       1.345  21.868  22.938  1.00  0.56           H  
ATOM    522 1HD  ARG A  34       0.773  23.114  20.913  1.00  0.56           H  
ATOM    523 2HD  ARG A  34      -0.930  23.150  21.429  1.00  0.56           H  
ATOM    524  HE  ARG A  34       1.287  24.797  22.471  1.00  0.56           H  
ATOM    525 1HH1 ARG A  34      -1.991  23.592  23.122  1.00  0.56           H  
ATOM    526 2HH1 ARG A  34      -2.328  24.894  24.241  1.00  0.56           H  
ATOM    527 1HH2 ARG A  34       0.867  26.348  23.810  1.00  0.56           H  
ATOM    528 2HH2 ARG A  34      -0.691  26.494  24.653  1.00  0.56           H  
ATOM    529  N   LEU A  35       0.450  17.625  20.624  1.00  0.56           N  
ATOM    530  CA  LEU A  35      -0.094  16.554  19.810  1.00  0.56           C  
ATOM    531  C   LEU A  35      -0.281  15.298  20.668  1.00  0.56           C  
ATOM    532  O   LEU A  35      -1.328  14.642  20.604  1.00  0.56           O  
ATOM    533  CB  LEU A  35       0.839  16.234  18.636  1.00  0.56           C  
ATOM    534  CG  LEU A  35       0.295  15.189  17.661  1.00  0.56           C  
ATOM    535  CD1 LEU A  35      -0.988  15.728  17.074  1.00  0.56           C  
ATOM    536  CD2 LEU A  35       1.303  14.906  16.563  1.00  0.56           C  
ATOM    537  H   LEU A  35       1.365  18.016  20.398  1.00  0.56           H  
ATOM    538  HA  LEU A  35      -1.061  16.866  19.424  1.00  0.56           H  
ATOM    539 1HB  LEU A  35       1.058  17.143  18.096  1.00  0.56           H  
ATOM    540 2HB  LEU A  35       1.779  15.853  19.040  1.00  0.56           H  
ATOM    541  HG  LEU A  35       0.070  14.266  18.200  1.00  0.56           H  
ATOM    542 1HD1 LEU A  35      -1.388  14.997  16.402  1.00  0.56           H  
ATOM    543 2HD1 LEU A  35      -1.705  15.923  17.870  1.00  0.56           H  
ATOM    544 3HD1 LEU A  35      -0.795  16.650  16.534  1.00  0.56           H  
ATOM    545 1HD2 LEU A  35       0.901  14.168  15.869  1.00  0.56           H  
ATOM    546 2HD2 LEU A  35       1.521  15.828  16.025  1.00  0.56           H  
ATOM    547 3HD2 LEU A  35       2.212  14.521  17.019  1.00  0.56           H  
ATOM    548  N   MET A  36       0.733  14.968  21.483  1.00  0.56           N  
ATOM    549  CA  MET A  36       0.674  13.786  22.343  1.00  0.56           C  
ATOM    550  C   MET A  36      -0.384  13.932  23.434  1.00  0.56           C  
ATOM    551  O   MET A  36      -1.064  12.967  23.789  1.00  0.56           O  
ATOM    552  CB  MET A  36       2.039  13.532  22.972  1.00  0.56           C  
ATOM    553  CG  MET A  36       3.128  13.068  21.980  1.00  0.56           C  
ATOM    554  SD  MET A  36       2.692  11.548  21.113  1.00  0.56           S  
ATOM    555  CE  MET A  36       2.692  10.403  22.480  1.00  0.56           C  
ATOM    556  H   MET A  36       1.573  15.551  21.487  1.00  0.56           H  
ATOM    557  HA  MET A  36       0.406  12.928  21.730  1.00  0.56           H  
ATOM    558 1HB  MET A  36       2.390  14.454  23.444  1.00  0.56           H  
ATOM    559 2HB  MET A  36       1.938  12.781  23.753  1.00  0.56           H  
ATOM    560 1HG  MET A  36       3.284  13.852  21.236  1.00  0.56           H  
ATOM    561 2HG  MET A  36       4.069  12.913  22.500  1.00  0.56           H  
ATOM    562 1HE  MET A  36       2.430   9.408  22.127  1.00  0.56           H  
ATOM    563 2HE  MET A  36       3.674  10.378  22.947  1.00  0.56           H  
ATOM    564 3HE  MET A  36       1.963  10.739  23.195  1.00  0.56           H  
ATOM    565  N   GLN A  37      -0.593  15.155  23.916  1.00  0.56           N  
ATOM    566  CA  GLN A  37      -1.599  15.384  24.935  1.00  0.56           C  
ATOM    567  C   GLN A  37      -2.963  15.093  24.330  1.00  0.56           C  
ATOM    568  O   GLN A  37      -3.751  14.340  24.901  1.00  0.56           O  
ATOM    569  CB  GLN A  37      -1.524  16.834  25.438  1.00  0.56           C  
ATOM    570  CG  GLN A  37      -2.450  17.187  26.591  1.00  0.56           C  
ATOM    571  CD  GLN A  37      -2.112  16.478  27.901  1.00  0.56           C  
ATOM    572  OE1 GLN A  37      -0.945  16.176  28.188  1.00  0.56           O  
ATOM    573  NE2 GLN A  37      -3.135  16.228  28.712  1.00  0.56           N  
ATOM    574  H   GLN A  37      -0.013  15.929  23.607  1.00  0.56           H  
ATOM    575  HA  GLN A  37      -1.431  14.700  25.765  1.00  0.56           H  
ATOM    576 1HB  GLN A  37      -0.499  17.053  25.744  1.00  0.56           H  
ATOM    577 2HB  GLN A  37      -1.756  17.505  24.611  1.00  0.56           H  
ATOM    578 1HG  GLN A  37      -2.403  18.260  26.761  1.00  0.56           H  
ATOM    579 2HG  GLN A  37      -3.466  16.906  26.307  1.00  0.56           H  
ATOM    580 1HE2 GLN A  37      -2.985  15.773  29.591  1.00  0.56           H  
ATOM    581 2HE2 GLN A  37      -4.085  16.513  28.429  1.00  0.56           H  
ATOM    582  N   LEU A  38      -3.205  15.602  23.118  1.00  0.57           N  
ATOM    583  CA  LEU A  38      -4.475  15.368  22.443  1.00  0.57           C  
ATOM    584  C   LEU A  38      -4.669  13.884  22.145  1.00  0.57           C  
ATOM    585  O   LEU A  38      -5.776  13.349  22.275  1.00  0.57           O  
ATOM    586  CB  LEU A  38      -4.518  16.154  21.136  1.00  0.57           C  
ATOM    587  CG  LEU A  38      -4.591  17.674  21.242  1.00  0.57           C  
ATOM    588  CD1 LEU A  38      -4.405  18.276  19.825  1.00  0.57           C  
ATOM    589  CD2 LEU A  38      -5.928  18.066  21.847  1.00  0.57           C  
ATOM    590  H   LEU A  38      -2.509  16.202  22.670  1.00  0.57           H  
ATOM    591  HA  LEU A  38      -5.281  15.705  23.095  1.00  0.57           H  
ATOM    592 1HB  LEU A  38      -3.616  15.921  20.573  1.00  0.57           H  
ATOM    593 2HB  LEU A  38      -5.381  15.820  20.551  1.00  0.57           H  
ATOM    594  HG  LEU A  38      -3.796  18.040  21.879  1.00  0.57           H  
ATOM    595 1HD1 LEU A  38      -4.450  19.362  19.873  1.00  0.57           H  
ATOM    596 2HD1 LEU A  38      -3.435  17.970  19.426  1.00  0.57           H  
ATOM    597 3HD1 LEU A  38      -5.193  17.908  19.174  1.00  0.57           H  
ATOM    598 1HD2 LEU A  38      -5.988  19.149  21.925  1.00  0.57           H  
ATOM    599 2HD2 LEU A  38      -6.738  17.700  21.208  1.00  0.57           H  
ATOM    600 3HD2 LEU A  38      -6.021  17.622  22.843  1.00  0.57           H  
ATOM    601  N   LEU A  39      -3.582  13.197  21.776  1.00  0.57           N  
ATOM    602  CA  LEU A  39      -3.656  11.775  21.478  1.00  0.57           C  
ATOM    603  C   LEU A  39      -4.200  11.048  22.692  1.00  0.57           C  
ATOM    604  O   LEU A  39      -5.162  10.291  22.582  1.00  0.57           O  
ATOM    605  CB  LEU A  39      -2.258  11.216  21.153  1.00  0.57           C  
ATOM    606  CG  LEU A  39      -2.161   9.732  20.805  1.00  0.57           C  
ATOM    607  CD1 LEU A  39      -2.908   9.488  19.484  1.00  0.57           C  
ATOM    608  CD2 LEU A  39      -0.686   9.335  20.722  1.00  0.57           C  
ATOM    609  H   LEU A  39      -2.693  13.684  21.658  1.00  0.57           H  
ATOM    610  HA  LEU A  39      -4.331  11.610  20.648  1.00  0.57           H  
ATOM    611 1HB  LEU A  39      -1.843  11.789  20.323  1.00  0.57           H  
ATOM    612 2HB  LEU A  39      -1.621  11.368  22.013  1.00  0.57           H  
ATOM    613  HG  LEU A  39      -2.646   9.139  21.584  1.00  0.57           H  
ATOM    614 1HD1 LEU A  39      -2.860   8.441  19.210  1.00  0.57           H  
ATOM    615 2HD1 LEU A  39      -3.940   9.785  19.592  1.00  0.57           H  
ATOM    616 3HD1 LEU A  39      -2.444  10.079  18.706  1.00  0.57           H  
ATOM    617 1HD2 LEU A  39      -0.607   8.275  20.480  1.00  0.57           H  
ATOM    618 2HD2 LEU A  39      -0.191   9.925  19.950  1.00  0.57           H  
ATOM    619 3HD2 LEU A  39      -0.207   9.525  21.685  1.00  0.57           H  
ATOM    620  N   PHE A  40      -3.590  11.304  23.849  1.00  0.57           N  
ATOM    621  CA  PHE A  40      -3.963  10.651  25.093  1.00  0.57           C  
ATOM    622  C   PHE A  40      -5.340  11.064  25.606  1.00  0.57           C  
ATOM    623  O   PHE A  40      -6.068  10.244  26.155  1.00  0.57           O  
ATOM    624  CB  PHE A  40      -2.910  10.941  26.151  1.00  0.57           C  
ATOM    625  CG  PHE A  40      -1.595  10.336  25.796  1.00  0.57           C  
ATOM    626  CD1 PHE A  40      -1.547   9.179  25.037  1.00  0.57           C  
ATOM    627  CD2 PHE A  40      -0.401  10.918  26.211  1.00  0.57           C  
ATOM    628  CE1 PHE A  40      -0.358   8.622  24.707  1.00  0.57           C  
ATOM    629  CE2 PHE A  40       0.801  10.355  25.877  1.00  0.57           C  
ATOM    630  CZ  PHE A  40       0.825   9.202  25.128  1.00  0.57           C  
ATOM    631  H   PHE A  40      -2.811  11.966  23.857  1.00  0.57           H  
ATOM    632  HA  PHE A  40      -3.985   9.574  24.915  1.00  0.57           H  
ATOM    633 1HB  PHE A  40      -2.780  12.025  26.244  1.00  0.57           H  
ATOM    634 2HB  PHE A  40      -3.232  10.553  27.112  1.00  0.57           H  
ATOM    635  HD1 PHE A  40      -2.476   8.713  24.701  1.00  0.57           H  
ATOM    636  HD2 PHE A  40      -0.429  11.833  26.804  1.00  0.57           H  
ATOM    637  HE1 PHE A  40      -0.354   7.721  24.111  1.00  0.57           H  
ATOM    638  HE2 PHE A  40       1.733  10.815  26.204  1.00  0.57           H  
ATOM    639  HZ  PHE A  40       1.779   8.756  24.866  1.00  0.57           H  
ATOM    640  N   GLU A  41      -5.698  12.341  25.476  1.00  0.58           N  
ATOM    641  CA  GLU A  41      -7.009  12.776  25.951  1.00  0.58           C  
ATOM    642  C   GLU A  41      -8.132  12.126  25.143  1.00  0.58           C  
ATOM    643  O   GLU A  41      -9.169  11.750  25.692  1.00  0.58           O  
ATOM    644  CB  GLU A  41      -7.140  14.307  25.903  1.00  0.58           C  
ATOM    645  CG  GLU A  41      -6.285  15.058  26.935  1.00  0.58           C  
ATOM    646  CD  GLU A  41      -6.411  16.561  26.849  1.00  0.58           C  
ATOM    647  OE1 GLU A  41      -7.147  17.046  26.016  1.00  0.58           O  
ATOM    648  OE2 GLU A  41      -5.733  17.229  27.606  1.00  0.58           O  
ATOM    649  H   GLU A  41      -5.060  13.013  25.052  1.00  0.58           H  
ATOM    650  HA  GLU A  41      -7.117  12.460  26.988  1.00  0.58           H  
ATOM    651 1HB  GLU A  41      -6.840  14.657  24.912  1.00  0.58           H  
ATOM    652 2HB  GLU A  41      -8.181  14.589  26.049  1.00  0.58           H  
ATOM    653 1HG  GLU A  41      -6.595  14.743  27.931  1.00  0.58           H  
ATOM    654 2HG  GLU A  41      -5.247  14.776  26.815  1.00  0.58           H  
ATOM    655  N   ARG A  42      -7.918  11.985  23.834  1.00  0.58           N  
ATOM    656  CA  ARG A  42      -8.902  11.391  22.942  1.00  0.58           C  
ATOM    657  C   ARG A  42      -8.896   9.860  23.002  1.00  0.58           C  
ATOM    658  O   ARG A  42      -9.955   9.227  22.983  1.00  0.58           O  
ATOM    659  CB  ARG A  42      -8.648  11.857  21.522  1.00  0.58           C  
ATOM    660  CG  ARG A  42      -9.670  11.422  20.495  1.00  0.58           C  
ATOM    661  CD  ARG A  42      -9.392  12.041  19.168  1.00  0.58           C  
ATOM    662  NE  ARG A  42     -10.299  11.559  18.132  1.00  0.58           N  
ATOM    663  CZ  ARG A  42     -11.492  12.110  17.845  1.00  0.58           C  
ATOM    664  NH1 ARG A  42     -11.902  13.170  18.511  1.00  0.58           N  
ATOM    665  NH2 ARG A  42     -12.251  11.594  16.893  1.00  0.58           N  
ATOM    666  H   ARG A  42      -7.049  12.337  23.428  1.00  0.58           H  
ATOM    667  HA  ARG A  42      -9.887  11.741  23.245  1.00  0.58           H  
ATOM    668 1HB  ARG A  42      -8.591  12.944  21.501  1.00  0.58           H  
ATOM    669 2HB  ARG A  42      -7.672  11.480  21.198  1.00  0.58           H  
ATOM    670 1HG  ARG A  42      -9.642  10.340  20.394  1.00  0.58           H  
ATOM    671 2HG  ARG A  42     -10.663  11.730  20.817  1.00  0.58           H  
ATOM    672 1HD  ARG A  42      -9.507  13.127  19.242  1.00  0.58           H  
ATOM    673 2HD  ARG A  42      -8.380  11.819  18.871  1.00  0.58           H  
ATOM    674  HE  ARG A  42     -10.007  10.733  17.600  1.00  0.58           H  
ATOM    675 1HH1 ARG A  42     -11.317  13.566  19.241  1.00  0.58           H  
ATOM    676 2HH1 ARG A  42     -12.792  13.591  18.297  1.00  0.58           H  
ATOM    677 1HH2 ARG A  42     -11.940  10.781  16.377  1.00  0.58           H  
ATOM    678 2HH2 ARG A  42     -13.143  12.011  16.680  1.00  0.58           H  
ATOM    679  N   TYR A  43      -7.703   9.269  23.064  1.00  0.59           N  
ATOM    680  CA  TYR A  43      -7.549   7.827  23.079  1.00  0.59           C  
ATOM    681  C   TYR A  43      -6.624   7.399  24.231  1.00  0.59           C  
ATOM    682  O   TYR A  43      -5.507   6.954  23.968  1.00  0.59           O  
ATOM    683  CB  TYR A  43      -6.893   7.339  21.798  1.00  0.59           C  
ATOM    684  CG  TYR A  43      -7.501   7.765  20.524  1.00  0.59           C  
ATOM    685  CD1 TYR A  43      -6.874   8.763  19.822  1.00  0.59           C  
ATOM    686  CD2 TYR A  43      -8.648   7.181  20.039  1.00  0.59           C  
ATOM    687  CE1 TYR A  43      -7.373   9.184  18.634  1.00  0.59           C  
ATOM    688  CE2 TYR A  43      -9.167   7.609  18.836  1.00  0.59           C  
ATOM    689  CZ  TYR A  43      -8.524   8.604  18.132  1.00  0.59           C  
ATOM    690  OH  TYR A  43      -9.030   9.044  16.942  1.00  0.59           O  
ATOM    691  H   TYR A  43      -6.859   9.835  23.077  1.00  0.59           H  
ATOM    692  HA  TYR A  43      -8.520   7.356  23.176  1.00  0.59           H  
ATOM    693 1HB  TYR A  43      -5.871   7.684  21.804  1.00  0.59           H  
ATOM    694 2HB  TYR A  43      -6.877   6.254  21.804  1.00  0.59           H  
ATOM    695  HD1 TYR A  43      -5.974   9.212  20.229  1.00  0.59           H  
ATOM    696  HD2 TYR A  43      -9.143   6.390  20.605  1.00  0.59           H  
ATOM    697  HE1 TYR A  43      -6.868   9.970  18.084  1.00  0.59           H  
ATOM    698  HE2 TYR A  43     -10.076   7.158  18.442  1.00  0.59           H  
ATOM    699  HH  TYR A  43      -8.311   9.439  16.423  1.00  0.59           H  
ATOM    700  N   PRO A  44      -7.055   7.451  25.509  1.00  0.59           N  
ATOM    701  CA  PRO A  44      -6.230   7.177  26.687  1.00  0.59           C  
ATOM    702  C   PRO A  44      -5.700   5.752  26.682  1.00  0.59           C  
ATOM    703  O   PRO A  44      -4.667   5.452  27.292  1.00  0.59           O  
ATOM    704  CB  PRO A  44      -7.207   7.421  27.845  1.00  0.59           C  
ATOM    705  CG  PRO A  44      -8.588   7.272  27.236  1.00  0.59           C  
ATOM    706  CD  PRO A  44      -8.452   7.799  25.824  1.00  0.59           C  
ATOM    707  HA  PRO A  44      -5.401   7.897  26.721  1.00  0.59           H  
ATOM    708 1HB  PRO A  44      -7.019   6.704  28.648  1.00  0.59           H  
ATOM    709 2HB  PRO A  44      -7.035   8.428  28.260  1.00  0.59           H  
ATOM    710 1HG  PRO A  44      -8.905   6.220  27.269  1.00  0.59           H  
ATOM    711 2HG  PRO A  44      -9.320   7.844  27.823  1.00  0.59           H  
ATOM    712 1HD  PRO A  44      -9.172   7.280  25.192  1.00  0.59           H  
ATOM    713 2HD  PRO A  44      -8.587   8.897  25.803  1.00  0.59           H  
ATOM    714  N   GLU A  45      -6.378   4.885  25.935  1.00  0.60           N  
ATOM    715  CA  GLU A  45      -6.012   3.489  25.762  1.00  0.60           C  
ATOM    716  C   GLU A  45      -4.629   3.335  25.123  1.00  0.60           C  
ATOM    717  O   GLU A  45      -3.980   2.297  25.267  1.00  0.60           O  
ATOM    718  CB  GLU A  45      -7.068   2.791  24.896  1.00  0.60           C  
ATOM    719  CG  GLU A  45      -7.120   3.295  23.443  1.00  0.60           C  
ATOM    720  CD  GLU A  45      -8.208   2.654  22.619  1.00  0.60           C  
ATOM    721  OE1 GLU A  45      -8.867   1.775  23.109  1.00  0.60           O  
ATOM    722  OE2 GLU A  45      -8.372   3.043  21.475  1.00  0.60           O  
ATOM    723  H   GLU A  45      -7.209   5.205  25.465  1.00  0.60           H  
ATOM    724  HA  GLU A  45      -5.990   3.015  26.743  1.00  0.60           H  
ATOM    725 1HB  GLU A  45      -6.869   1.720  24.874  1.00  0.60           H  
ATOM    726 2HB  GLU A  45      -8.052   2.936  25.339  1.00  0.60           H  
ATOM    727 1HG  GLU A  45      -7.268   4.375  23.451  1.00  0.60           H  
ATOM    728 2HG  GLU A  45      -6.166   3.092  22.970  1.00  0.60           H  
ATOM    729  N   LEU A  46      -4.163   4.378  24.427  1.00  0.61           N  
ATOM    730  CA  LEU A  46      -2.889   4.317  23.742  1.00  0.61           C  
ATOM    731  C   LEU A  46      -1.730   4.676  24.648  1.00  0.61           C  
ATOM    732  O   LEU A  46      -0.580   4.508  24.264  1.00  0.61           O  
ATOM    733  CB  LEU A  46      -2.882   5.275  22.548  1.00  0.61           C  
ATOM    734  CG  LEU A  46      -3.929   4.973  21.487  1.00  0.61           C  
ATOM    735  CD1 LEU A  46      -3.851   6.008  20.388  1.00  0.61           C  
ATOM    736  CD2 LEU A  46      -3.734   3.593  20.960  1.00  0.61           C  
ATOM    737  H   LEU A  46      -4.718   5.230  24.350  1.00  0.61           H  
ATOM    738  HA  LEU A  46      -2.743   3.301  23.379  1.00  0.61           H  
ATOM    739 1HB  LEU A  46      -3.074   6.287  22.918  1.00  0.61           H  
ATOM    740 2HB  LEU A  46      -1.905   5.262  22.082  1.00  0.61           H  
ATOM    741  HG  LEU A  46      -4.913   5.040  21.940  1.00  0.61           H  
ATOM    742 1HD1 LEU A  46      -4.618   5.811  19.643  1.00  0.61           H  
ATOM    743 2HD1 LEU A  46      -4.003   6.992  20.812  1.00  0.61           H  
ATOM    744 3HD1 LEU A  46      -2.870   5.966  19.919  1.00  0.61           H  
ATOM    745 1HD2 LEU A  46      -4.498   3.381  20.216  1.00  0.61           H  
ATOM    746 2HD2 LEU A  46      -2.759   3.528  20.509  1.00  0.61           H  
ATOM    747 3HD2 LEU A  46      -3.811   2.876  21.778  1.00  0.61           H  
ATOM    748  N   ARG A  47      -1.998   5.112  25.882  1.00  0.61           N  
ATOM    749  CA  ARG A  47      -0.897   5.480  26.765  1.00  0.61           C  
ATOM    750  C   ARG A  47       0.004   4.283  27.059  1.00  0.61           C  
ATOM    751  O   ARG A  47       1.201   4.438  27.276  1.00  0.61           O  
ATOM    752  CB  ARG A  47      -1.425   6.054  28.071  1.00  0.61           C  
ATOM    753  CG  ARG A  47      -2.061   7.419  27.958  1.00  0.61           C  
ATOM    754  CD  ARG A  47      -2.620   7.876  29.243  1.00  0.61           C  
ATOM    755  NE  ARG A  47      -3.761   7.063  29.655  1.00  0.61           N  
ATOM    756  CZ  ARG A  47      -4.381   7.166  30.853  1.00  0.61           C  
ATOM    757  NH1 ARG A  47      -3.966   8.055  31.733  1.00  0.61           N  
ATOM    758  NH2 ARG A  47      -5.403   6.379  31.153  1.00  0.61           N  
ATOM    759  H   ARG A  47      -2.959   5.207  26.214  1.00  0.61           H  
ATOM    760  HA  ARG A  47      -0.300   6.245  26.276  1.00  0.61           H  
ATOM    761 1HB  ARG A  47      -2.173   5.378  28.483  1.00  0.61           H  
ATOM    762 2HB  ARG A  47      -0.612   6.126  28.790  1.00  0.61           H  
ATOM    763 1HG  ARG A  47      -1.290   8.127  27.677  1.00  0.61           H  
ATOM    764 2HG  ARG A  47      -2.850   7.408  27.206  1.00  0.61           H  
ATOM    765 1HD  ARG A  47      -1.854   7.809  30.013  1.00  0.61           H  
ATOM    766 2HD  ARG A  47      -2.951   8.908  29.147  1.00  0.61           H  
ATOM    767  HE  ARG A  47      -4.111   6.362  28.985  1.00  0.61           H  
ATOM    768 1HH1 ARG A  47      -3.186   8.657  31.514  1.00  0.61           H  
ATOM    769 2HH1 ARG A  47      -4.427   8.131  32.628  1.00  0.61           H  
ATOM    770 1HH2 ARG A  47      -5.729   5.682  30.496  1.00  0.61           H  
ATOM    771 2HH2 ARG A  47      -5.856   6.466  32.049  1.00  0.61           H  
ATOM    772  N   GLY A  48      -0.551   3.069  27.002  1.00  0.62           N  
ATOM    773  CA  GLY A  48       0.215   1.848  27.244  1.00  0.62           C  
ATOM    774  C   GLY A  48       1.369   1.693  26.248  1.00  0.62           C  
ATOM    775  O   GLY A  48       2.435   1.170  26.579  1.00  0.62           O  
ATOM    776  H   GLY A  48      -1.540   2.996  26.795  1.00  0.62           H  
ATOM    777 1HA  GLY A  48       0.606   1.862  28.261  1.00  0.62           H  
ATOM    778 2HA  GLY A  48      -0.448   0.987  27.169  1.00  0.62           H  
ATOM    779  N   LEU A  49       1.181   2.207  25.032  1.00  0.62           N  
ATOM    780  CA  LEU A  49       2.171   2.115  23.969  1.00  0.62           C  
ATOM    781  C   LEU A  49       3.397   2.929  24.295  1.00  0.62           C  
ATOM    782  O   LEU A  49       4.456   2.740  23.693  1.00  0.62           O  
ATOM    783  CB  LEU A  49       1.613   2.668  22.666  1.00  0.62           C  
ATOM    784  CG  LEU A  49       0.504   1.924  22.007  1.00  0.62           C  
ATOM    785  CD1 LEU A  49       0.017   2.764  20.862  1.00  0.62           C  
ATOM    786  CD2 LEU A  49       1.013   0.564  21.528  1.00  0.62           C  
ATOM    787  H   LEU A  49       0.321   2.711  24.827  1.00  0.62           H  
ATOM    788  HA  LEU A  49       2.460   1.073  23.844  1.00  0.62           H  
ATOM    789 1HB  LEU A  49       1.247   3.653  22.859  1.00  0.62           H  
ATOM    790 2HB  LEU A  49       2.429   2.750  21.951  1.00  0.62           H  
ATOM    791  HG  LEU A  49      -0.326   1.785  22.704  1.00  0.62           H  
ATOM    792 1HD1 LEU A  49      -0.790   2.251  20.375  1.00  0.62           H  
ATOM    793 2HD1 LEU A  49      -0.332   3.718  21.248  1.00  0.62           H  
ATOM    794 3HD1 LEU A  49       0.820   2.936  20.162  1.00  0.62           H  
ATOM    795 1HD2 LEU A  49       0.210   0.022  21.026  1.00  0.62           H  
ATOM    796 2HD2 LEU A  49       1.838   0.700  20.838  1.00  0.62           H  
ATOM    797 3HD2 LEU A  49       1.359  -0.013  22.384  1.00  0.62           H  
ATOM    798  N   PHE A  50       3.217   3.889  25.186  1.00  0.63           N  
ATOM    799  CA  PHE A  50       4.230   4.818  25.576  1.00  0.63           C  
ATOM    800  C   PHE A  50       4.506   4.676  27.071  1.00  0.63           C  
ATOM    801  O   PHE A  50       5.011   5.599  27.700  1.00  0.63           O  
ATOM    802  CB  PHE A  50       3.719   6.201  25.237  1.00  0.63           C  
ATOM    803  CG  PHE A  50       3.305   6.318  23.805  1.00  0.63           C  
ATOM    804  CD1 PHE A  50       1.970   6.310  23.510  1.00  0.63           C  
ATOM    805  CD2 PHE A  50       4.205   6.412  22.767  1.00  0.63           C  
ATOM    806  CE1 PHE A  50       1.508   6.398  22.219  1.00  0.63           C  
ATOM    807  CE2 PHE A  50       3.744   6.491  21.459  1.00  0.63           C  
ATOM    808  CZ  PHE A  50       2.395   6.486  21.191  1.00  0.63           C  
ATOM    809  H   PHE A  50       2.326   3.971  25.670  1.00  0.63           H  
ATOM    810  HA  PHE A  50       5.148   4.612  25.028  1.00  0.63           H  
ATOM    811 1HB  PHE A  50       2.862   6.440  25.866  1.00  0.63           H  
ATOM    812 2HB  PHE A  50       4.477   6.901  25.415  1.00  0.63           H  
ATOM    813  HD1 PHE A  50       1.267   6.219  24.332  1.00  0.63           H  
ATOM    814  HD2 PHE A  50       5.278   6.414  22.977  1.00  0.63           H  
ATOM    815  HE1 PHE A  50       0.435   6.384  22.023  1.00  0.63           H  
ATOM    816  HE2 PHE A  50       4.443   6.552  20.640  1.00  0.63           H  
ATOM    817  HZ  PHE A  50       2.039   6.547  20.165  1.00  0.63           H  
ATOM    818  N   ALA A  51       4.217   3.495  27.644  1.00  0.63           N  
ATOM    819  CA  ALA A  51       4.392   3.247  29.083  1.00  0.63           C  
ATOM    820  C   ALA A  51       5.828   3.485  29.544  1.00  0.63           C  
ATOM    821  O   ALA A  51       6.075   3.850  30.696  1.00  0.63           O  
ATOM    822  CB  ALA A  51       3.980   1.827  29.422  1.00  0.63           C  
ATOM    823  H   ALA A  51       3.801   2.746  27.087  1.00  0.63           H  
ATOM    824  HA  ALA A  51       3.745   3.941  29.621  1.00  0.63           H  
ATOM    825 1HB  ALA A  51       4.079   1.662  30.493  1.00  0.63           H  
ATOM    826 2HB  ALA A  51       2.947   1.672  29.125  1.00  0.63           H  
ATOM    827 3HB  ALA A  51       4.618   1.127  28.886  1.00  0.63           H  
ATOM    828  N   GLU A  52       6.782   3.309  28.636  1.00  0.63           N  
ATOM    829  CA  GLU A  52       8.202   3.522  28.906  1.00  0.63           C  
ATOM    830  C   GLU A  52       8.493   4.971  29.329  1.00  0.63           C  
ATOM    831  O   GLU A  52       9.544   5.261  29.909  1.00  0.63           O  
ATOM    832  CB  GLU A  52       9.035   3.193  27.665  1.00  0.63           C  
ATOM    833  CG  GLU A  52       8.819   4.175  26.509  1.00  0.63           C  
ATOM    834  CD  GLU A  52       9.603   3.854  25.266  1.00  0.63           C  
ATOM    835  OE1 GLU A  52      10.423   2.971  25.291  1.00  0.63           O  
ATOM    836  OE2 GLU A  52       9.347   4.498  24.266  1.00  0.63           O  
ATOM    837  H   GLU A  52       6.503   3.012  27.713  1.00  0.63           H  
ATOM    838  HA  GLU A  52       8.500   2.861  29.719  1.00  0.63           H  
ATOM    839 1HB  GLU A  52      10.094   3.199  27.922  1.00  0.63           H  
ATOM    840 2HB  GLU A  52       8.784   2.193  27.312  1.00  0.63           H  
ATOM    841 1HG  GLU A  52       7.755   4.202  26.261  1.00  0.63           H  
ATOM    842 2HG  GLU A  52       9.105   5.167  26.843  1.00  0.63           H  
ATOM    843  N   LEU A  53       7.563   5.892  29.033  1.00  0.64           N  
ATOM    844  CA  LEU A  53       7.738   7.296  29.341  1.00  0.64           C  
ATOM    845  C   LEU A  53       7.285   7.611  30.771  1.00  0.64           C  
ATOM    846  O   LEU A  53       7.415   8.740  31.242  1.00  0.64           O  
ATOM    847  CB  LEU A  53       6.938   8.141  28.365  1.00  0.64           C  
ATOM    848  CG  LEU A  53       7.300   7.983  26.889  1.00  0.64           C  
ATOM    849  CD1 LEU A  53       6.389   8.863  26.061  1.00  0.64           C  
ATOM    850  CD2 LEU A  53       8.746   8.318  26.667  1.00  0.64           C  
ATOM    851  H   LEU A  53       6.698   5.614  28.572  1.00  0.64           H  
ATOM    852  HA  LEU A  53       8.791   7.542  29.242  1.00  0.64           H  
ATOM    853 1HB  LEU A  53       5.901   7.853  28.473  1.00  0.64           H  
ATOM    854 2HB  LEU A  53       7.048   9.192  28.636  1.00  0.64           H  
ATOM    855  HG  LEU A  53       7.119   6.945  26.597  1.00  0.64           H  
ATOM    856 1HD1 LEU A  53       6.608   8.734  25.009  1.00  0.64           H  
ATOM    857 2HD1 LEU A  53       5.364   8.615  26.251  1.00  0.64           H  
ATOM    858 3HD1 LEU A  53       6.551   9.872  26.340  1.00  0.64           H  
ATOM    859 1HD2 LEU A  53       8.989   8.176  25.618  1.00  0.64           H  
ATOM    860 2HD2 LEU A  53       8.923   9.347  26.944  1.00  0.64           H  
ATOM    861 3HD2 LEU A  53       9.368   7.660  27.274  1.00  0.64           H  
ATOM    862  N   GLY A  54       6.768   6.608  31.478  1.00  0.64           N  
ATOM    863  CA  GLY A  54       6.341   6.782  32.856  1.00  0.64           C  
ATOM    864  C   GLY A  54       5.060   7.585  33.066  1.00  0.64           C  
ATOM    865  O   GLY A  54       4.006   7.309  32.483  1.00  0.64           O  
ATOM    866  H   GLY A  54       6.663   5.683  31.059  1.00  0.64           H  
ATOM    867 1HA  GLY A  54       6.212   5.794  33.299  1.00  0.64           H  
ATOM    868 2HA  GLY A  54       7.149   7.256  33.410  1.00  0.64           H  
ATOM    869  N   ASP A  55       5.133   8.581  33.944  1.00  0.65           N  
ATOM    870  CA  ASP A  55       3.936   9.322  34.308  1.00  0.65           C  
ATOM    871  C   ASP A  55       3.481  10.362  33.297  1.00  0.65           C  
ATOM    872  O   ASP A  55       3.664  11.573  33.458  1.00  0.65           O  
ATOM    873  CB  ASP A  55       4.134  10.013  35.647  1.00  0.65           C  
ATOM    874  CG  ASP A  55       2.858  10.668  36.159  1.00  0.65           C  
ATOM    875  OD1 ASP A  55       1.890  10.783  35.402  1.00  0.65           O  
ATOM    876  OD2 ASP A  55       2.853  11.098  37.307  1.00  0.65           O  
ATOM    877  H   ASP A  55       6.018   8.802  34.375  1.00  0.65           H  
ATOM    878  HA  ASP A  55       3.127   8.600  34.421  1.00  0.65           H  
ATOM    879 1HB  ASP A  55       4.480   9.288  36.386  1.00  0.65           H  
ATOM    880 2HB  ASP A  55       4.904  10.778  35.550  1.00  0.65           H  
ATOM    881  N   LEU A  56       2.728   9.877  32.335  1.00  0.65           N  
ATOM    882  CA  LEU A  56       2.214  10.682  31.247  1.00  0.65           C  
ATOM    883  C   LEU A  56       1.020  11.539  31.656  1.00  0.65           C  
ATOM    884  O   LEU A  56       0.544  12.357  30.867  1.00  0.65           O  
ATOM    885  CB  LEU A  56       1.829   9.757  30.084  1.00  0.65           C  
ATOM    886  CG  LEU A  56       3.014   9.066  29.435  1.00  0.65           C  
ATOM    887  CD1 LEU A  56       2.551   8.052  28.395  1.00  0.65           C  
ATOM    888  CD2 LEU A  56       3.843  10.141  28.820  1.00  0.65           C  
ATOM    889  H   LEU A  56       2.636   8.861  32.313  1.00  0.65           H  
ATOM    890  HA  LEU A  56       3.011  11.347  30.915  1.00  0.65           H  
ATOM    891 1HB  LEU A  56       1.151   8.989  30.453  1.00  0.65           H  
ATOM    892 2HB  LEU A  56       1.314  10.339  29.319  1.00  0.65           H  
ATOM    893  HG  LEU A  56       3.602   8.530  30.187  1.00  0.65           H  
ATOM    894 1HD1 LEU A  56       3.422   7.592  27.942  1.00  0.65           H  
ATOM    895 2HD1 LEU A  56       1.943   7.282  28.870  1.00  0.65           H  
ATOM    896 3HD1 LEU A  56       1.975   8.544  27.642  1.00  0.65           H  
ATOM    897 1HD2 LEU A  56       4.695   9.732  28.343  1.00  0.65           H  
ATOM    898 2HD2 LEU A  56       3.244  10.661  28.089  1.00  0.65           H  
ATOM    899 3HD2 LEU A  56       4.165  10.837  29.595  1.00  0.65           H  
ATOM    900  N   SER A  57       0.540  11.407  32.902  1.00  0.66           N  
ATOM    901  CA  SER A  57      -0.631  12.180  33.305  1.00  0.66           C  
ATOM    902  C   SER A  57      -0.219  13.613  33.599  1.00  0.66           C  
ATOM    903  O   SER A  57      -1.064  14.499  33.741  1.00  0.66           O  
ATOM    904  CB  SER A  57      -1.333  11.580  34.521  1.00  0.66           C  
ATOM    905  OG  SER A  57      -0.602  11.750  35.707  1.00  0.66           O  
ATOM    906  H   SER A  57       1.008  10.809  33.597  1.00  0.66           H  
ATOM    907  HA  SER A  57      -1.341  12.193  32.478  1.00  0.66           H  
ATOM    908 1HB  SER A  57      -2.315  12.036  34.631  1.00  0.66           H  
ATOM    909 2HB  SER A  57      -1.488  10.518  34.347  1.00  0.66           H  
ATOM    910  HG  SER A  57       0.301  11.407  35.533  1.00  0.66           H  
ATOM    911  N   LYS A  58       1.094  13.849  33.663  1.00  0.67           N  
ATOM    912  CA  LYS A  58       1.614  15.169  33.949  1.00  0.67           C  
ATOM    913  C   LYS A  58       1.830  15.971  32.654  1.00  0.67           C  
ATOM    914  O   LYS A  58       2.245  17.138  32.699  1.00  0.67           O  
ATOM    915  CB  LYS A  58       2.912  15.045  34.744  1.00  0.67           C  
ATOM    916  CG  LYS A  58       2.790  14.340  36.098  1.00  0.67           C  
ATOM    917  CD  LYS A  58       1.926  15.103  37.091  1.00  0.67           C  
ATOM    918  CE  LYS A  58       2.035  14.503  38.517  1.00  0.67           C  
ATOM    919  NZ  LYS A  58       1.422  13.129  38.636  1.00  0.67           N  
ATOM    920  H   LYS A  58       1.759  13.078  33.544  1.00  0.67           H  
ATOM    921  HA  LYS A  58       0.884  15.703  34.558  1.00  0.67           H  
ATOM    922 1HB  LYS A  58       3.636  14.485  34.156  1.00  0.67           H  
ATOM    923 2HB  LYS A  58       3.324  16.024  34.921  1.00  0.67           H  
ATOM    924 1HG  LYS A  58       2.322  13.373  35.932  1.00  0.67           H  
ATOM    925 2HG  LYS A  58       3.778  14.171  36.523  1.00  0.67           H  
ATOM    926 1HD  LYS A  58       2.233  16.149  37.117  1.00  0.67           H  
ATOM    927 2HD  LYS A  58       0.884  15.054  36.768  1.00  0.67           H  
ATOM    928 1HE  LYS A  58       3.086  14.439  38.791  1.00  0.67           H  
ATOM    929 2HE  LYS A  58       1.528  15.170  39.212  1.00  0.67           H  
ATOM    930 1HZ  LYS A  58       1.522  12.798  39.576  1.00  0.67           H  
ATOM    931 2HZ  LYS A  58       0.444  13.172  38.401  1.00  0.67           H  
ATOM    932 3HZ  LYS A  58       1.895  12.451  38.007  1.00  0.67           H  
ATOM    933  N   GLY A  59       1.570  15.347  31.494  1.00  0.67           N  
ATOM    934  CA  GLY A  59       1.683  16.053  30.225  1.00  0.67           C  
ATOM    935  C   GLY A  59       3.055  16.670  29.987  1.00  0.67           C  
ATOM    936  O   GLY A  59       4.094  16.011  30.047  1.00  0.67           O  
ATOM    937  H   GLY A  59       1.240  14.380  31.478  1.00  0.67           H  
ATOM    938 1HA  GLY A  59       1.452  15.359  29.415  1.00  0.67           H  
ATOM    939 2HA  GLY A  59       0.922  16.830  30.183  1.00  0.67           H  
ATOM    940  N   ALA A  60       3.031  17.980  29.744  1.00  0.67           N  
ATOM    941  CA  ALA A  60       4.196  18.812  29.453  1.00  0.67           C  
ATOM    942  C   ALA A  60       5.239  18.812  30.553  1.00  0.67           C  
ATOM    943  O   ALA A  60       6.401  19.129  30.301  1.00  0.67           O  
ATOM    944  CB  ALA A  60       3.759  20.249  29.230  1.00  0.67           C  
ATOM    945  H   ALA A  60       2.127  18.429  29.748  1.00  0.67           H  
ATOM    946  HA  ALA A  60       4.667  18.419  28.554  1.00  0.67           H  
ATOM    947 1HB  ALA A  60       4.628  20.856  28.977  1.00  0.67           H  
ATOM    948 2HB  ALA A  60       3.036  20.303  28.423  1.00  0.67           H  
ATOM    949 3HB  ALA A  60       3.304  20.628  30.144  1.00  0.67           H  
ATOM    950  N   ALA A  61       4.834  18.525  31.787  1.00  0.65           N  
ATOM    951  CA  ALA A  61       5.778  18.553  32.892  1.00  0.65           C  
ATOM    952  C   ALA A  61       6.617  17.273  32.959  1.00  0.65           C  
ATOM    953  O   ALA A  61       7.532  17.168  33.777  1.00  0.65           O  
ATOM    954  CB  ALA A  61       5.042  18.768  34.195  1.00  0.65           C  
ATOM    955  H   ALA A  61       3.869  18.238  31.964  1.00  0.65           H  
ATOM    956  HA  ALA A  61       6.460  19.388  32.732  1.00  0.65           H  
ATOM    957 1HB  ALA A  61       5.756  18.818  35.014  1.00  0.65           H  
ATOM    958 2HB  ALA A  61       4.478  19.698  34.143  1.00  0.65           H  
ATOM    959 3HB  ALA A  61       4.363  17.944  34.353  1.00  0.65           H  
ATOM    960  N   ASN A  62       6.301  16.285  32.120  1.00  0.64           N  
ATOM    961  CA  ASN A  62       7.050  15.038  32.114  1.00  0.64           C  
ATOM    962  C   ASN A  62       8.174  15.099  31.084  1.00  0.64           C  
ATOM    963  O   ASN A  62       7.928  15.134  29.874  1.00  0.64           O  
ATOM    964  CB  ASN A  62       6.124  13.862  31.883  1.00  0.64           C  
ATOM    965  CG  ASN A  62       6.826  12.557  31.925  1.00  0.64           C  
ATOM    966  OD1 ASN A  62       7.462  12.141  30.945  1.00  0.64           O  
ATOM    967  ND2 ASN A  62       6.762  11.900  33.054  1.00  0.64           N  
ATOM    968  H   ASN A  62       5.536  16.395  31.455  1.00  0.64           H  
ATOM    969  HA  ASN A  62       7.515  14.909  33.091  1.00  0.64           H  
ATOM    970 1HB  ASN A  62       5.339  13.860  32.636  1.00  0.64           H  
ATOM    971 2HB  ASN A  62       5.637  13.970  30.912  1.00  0.64           H  
ATOM    972 1HD2 ASN A  62       7.241  11.024  33.144  1.00  0.64           H  
ATOM    973 2HD2 ASN A  62       6.266  12.296  33.832  1.00  0.64           H  
ATOM    974  N   GLU A  63       9.416  15.080  31.570  1.00  0.62           N  
ATOM    975  CA  GLU A  63      10.583  15.217  30.702  1.00  0.62           C  
ATOM    976  C   GLU A  63      10.697  14.101  29.666  1.00  0.62           C  
ATOM    977  O   GLU A  63      11.126  14.341  28.535  1.00  0.62           O  
ATOM    978  CB  GLU A  63      11.862  15.267  31.542  1.00  0.62           C  
ATOM    979  CG  GLU A  63      12.021  16.546  32.359  1.00  0.62           C  
ATOM    980  CD  GLU A  63      13.264  16.557  33.226  1.00  0.62           C  
ATOM    981  OE1 GLU A  63      13.924  15.548  33.307  1.00  0.62           O  
ATOM    982  OE2 GLU A  63      13.549  17.581  33.805  1.00  0.62           O  
ATOM    983  H   GLU A  63       9.546  15.029  32.572  1.00  0.62           H  
ATOM    984  HA  GLU A  63      10.493  16.163  30.168  1.00  0.62           H  
ATOM    985 1HB  GLU A  63      11.879  14.421  32.229  1.00  0.62           H  
ATOM    986 2HB  GLU A  63      12.729  15.174  30.888  1.00  0.62           H  
ATOM    987 1HG  GLU A  63      12.060  17.394  31.676  1.00  0.62           H  
ATOM    988 2HG  GLU A  63      11.140  16.667  32.992  1.00  0.62           H  
ATOM    989  N   LYS A  64      10.315  12.877  30.030  1.00  0.60           N  
ATOM    990  CA  LYS A  64      10.407  11.794  29.064  1.00  0.60           C  
ATOM    991  C   LYS A  64       9.417  12.021  27.917  1.00  0.60           C  
ATOM    992  O   LYS A  64       9.765  11.802  26.752  1.00  0.60           O  
ATOM    993  CB  LYS A  64      10.197  10.435  29.727  1.00  0.60           C  
ATOM    994  CG  LYS A  64      11.331   9.980  30.637  1.00  0.60           C  
ATOM    995  CD  LYS A  64      11.028   8.606  31.235  1.00  0.60           C  
ATOM    996  CE  LYS A  64      12.160   8.109  32.120  1.00  0.60           C  
ATOM    997  NZ  LYS A  64      11.847   6.781  32.716  1.00  0.60           N  
ATOM    998  H   LYS A  64       9.956  12.706  30.959  1.00  0.60           H  
ATOM    999  HA  LYS A  64      11.410  11.800  28.636  1.00  0.60           H  
ATOM   1000 1HB  LYS A  64       9.277  10.442  30.309  1.00  0.60           H  
ATOM   1001 2HB  LYS A  64      10.083   9.680  28.965  1.00  0.60           H  
ATOM   1002 1HG  LYS A  64      12.257   9.927  30.067  1.00  0.60           H  
ATOM   1003 2HG  LYS A  64      11.457  10.702  31.443  1.00  0.60           H  
ATOM   1004 1HD  LYS A  64      10.109   8.661  31.823  1.00  0.60           H  
ATOM   1005 2HD  LYS A  64      10.875   7.884  30.432  1.00  0.60           H  
ATOM   1006 1HE  LYS A  64      13.065   8.022  31.522  1.00  0.60           H  
ATOM   1007 2HE  LYS A  64      12.333   8.826  32.922  1.00  0.60           H  
ATOM   1008 1HZ  LYS A  64      12.614   6.474  33.291  1.00  0.60           H  
ATOM   1009 2HZ  LYS A  64      11.012   6.856  33.279  1.00  0.60           H  
ATOM   1010 3HZ  LYS A  64      11.690   6.108  31.970  1.00  0.60           H  
ATOM   1011  N   LEU A  65       8.207  12.521  28.223  1.00  0.59           N  
ATOM   1012  CA  LEU A  65       7.246  12.803  27.161  1.00  0.59           C  
ATOM   1013  C   LEU A  65       7.749  13.929  26.298  1.00  0.59           C  
ATOM   1014  O   LEU A  65       7.630  13.877  25.081  1.00  0.59           O  
ATOM   1015  CB  LEU A  65       5.848  13.166  27.664  1.00  0.59           C  
ATOM   1016  CG  LEU A  65       4.821  13.436  26.497  1.00  0.59           C  
ATOM   1017  CD1 LEU A  65       4.718  12.175  25.610  1.00  0.59           C  
ATOM   1018  CD2 LEU A  65       3.455  13.823  27.070  1.00  0.59           C  
ATOM   1019  H   LEU A  65       7.951  12.673  29.197  1.00  0.59           H  
ATOM   1020  HA  LEU A  65       7.160  11.928  26.537  1.00  0.59           H  
ATOM   1021 1HB  LEU A  65       5.482  12.366  28.283  1.00  0.59           H  
ATOM   1022 2HB  LEU A  65       5.918  14.073  28.276  1.00  0.59           H  
ATOM   1023  HG  LEU A  65       5.190  14.256  25.876  1.00  0.59           H  
ATOM   1024 1HD1 LEU A  65       4.035  12.359  24.804  1.00  0.59           H  
ATOM   1025 2HD1 LEU A  65       5.697  11.939  25.203  1.00  0.59           H  
ATOM   1026 3HD1 LEU A  65       4.362  11.339  26.189  1.00  0.59           H  
ATOM   1027 1HD2 LEU A  65       2.756  14.019  26.255  1.00  0.59           H  
ATOM   1028 2HD2 LEU A  65       3.069  13.019  27.691  1.00  0.59           H  
ATOM   1029 3HD2 LEU A  65       3.566  14.723  27.676  1.00  0.59           H  
ATOM   1030  N   LEU A  66       8.298  14.964  26.918  1.00  0.58           N  
ATOM   1031  CA  LEU A  66       8.816  16.093  26.168  1.00  0.58           C  
ATOM   1032  C   LEU A  66       9.874  15.607  25.167  1.00  0.58           C  
ATOM   1033  O   LEU A  66       9.856  15.968  23.980  1.00  0.58           O  
ATOM   1034  CB  LEU A  66       9.421  17.095  27.152  1.00  0.58           C  
ATOM   1035  CG  LEU A  66      10.016  18.358  26.592  1.00  0.58           C  
ATOM   1036  CD1 LEU A  66       8.928  19.154  25.916  1.00  0.58           C  
ATOM   1037  CD2 LEU A  66      10.643  19.144  27.730  1.00  0.58           C  
ATOM   1038  H   LEU A  66       8.344  14.970  27.939  1.00  0.58           H  
ATOM   1039  HA  LEU A  66       8.001  16.560  25.622  1.00  0.58           H  
ATOM   1040 1HB  LEU A  66       8.647  17.377  27.871  1.00  0.58           H  
ATOM   1041 2HB  LEU A  66      10.209  16.591  27.700  1.00  0.58           H  
ATOM   1042  HG  LEU A  66      10.781  18.118  25.852  1.00  0.58           H  
ATOM   1043 1HD1 LEU A  66       9.347  20.062  25.534  1.00  0.58           H  
ATOM   1044 2HD1 LEU A  66       8.496  18.575  25.098  1.00  0.58           H  
ATOM   1045 3HD1 LEU A  66       8.152  19.395  26.642  1.00  0.58           H  
ATOM   1046 1HD2 LEU A  66      11.077  20.066  27.341  1.00  0.58           H  
ATOM   1047 2HD2 LEU A  66       9.876  19.384  28.470  1.00  0.58           H  
ATOM   1048 3HD2 LEU A  66      11.423  18.541  28.199  1.00  0.58           H  
ATOM   1049  N   ALA A  67      10.816  14.781  25.643  1.00  0.59           N  
ATOM   1050  CA  ALA A  67      11.856  14.255  24.768  1.00  0.59           C  
ATOM   1051  C   ALA A  67      11.274  13.389  23.648  1.00  0.59           C  
ATOM   1052  O   ALA A  67      11.667  13.524  22.481  1.00  0.59           O  
ATOM   1053  CB  ALA A  67      12.834  13.433  25.586  1.00  0.59           C  
ATOM   1054  H   ALA A  67      10.814  14.520  26.631  1.00  0.59           H  
ATOM   1055  HA  ALA A  67      12.376  15.097  24.314  1.00  0.59           H  
ATOM   1056 1HB  ALA A  67      13.626  13.059  24.941  1.00  0.59           H  
ATOM   1057 2HB  ALA A  67      13.262  14.056  26.370  1.00  0.59           H  
ATOM   1058 3HB  ALA A  67      12.305  12.595  26.040  1.00  0.59           H  
ATOM   1059  N   PHE A  68      10.312  12.529  23.995  1.00  0.59           N  
ATOM   1060  CA  PHE A  68       9.662  11.653  23.033  1.00  0.59           C  
ATOM   1061  C   PHE A  68       8.961  12.454  21.967  1.00  0.59           C  
ATOM   1062  O   PHE A  68       9.096  12.205  20.769  1.00  0.59           O  
ATOM   1063  CB  PHE A  68       8.621  10.774  23.703  1.00  0.59           C  
ATOM   1064  CG  PHE A  68       7.905   9.922  22.735  1.00  0.59           C  
ATOM   1065  CD1 PHE A  68       8.474   8.743  22.300  1.00  0.59           C  
ATOM   1066  CD2 PHE A  68       6.678  10.309  22.214  1.00  0.59           C  
ATOM   1067  CE1 PHE A  68       7.840   7.963  21.368  1.00  0.59           C  
ATOM   1068  CE2 PHE A  68       6.050   9.530  21.276  1.00  0.59           C  
ATOM   1069  CZ  PHE A  68       6.635   8.361  20.853  1.00  0.59           C  
ATOM   1070  H   PHE A  68      10.033  12.456  24.975  1.00  0.59           H  
ATOM   1071  HA  PHE A  68      10.420  11.027  22.563  1.00  0.59           H  
ATOM   1072 1HB  PHE A  68       9.101  10.151  24.435  1.00  0.59           H  
ATOM   1073 2HB  PHE A  68       7.898  11.391  24.221  1.00  0.59           H  
ATOM   1074  HD1 PHE A  68       9.440   8.438  22.703  1.00  0.59           H  
ATOM   1075  HD2 PHE A  68       6.223  11.244  22.545  1.00  0.59           H  
ATOM   1076  HE1 PHE A  68       8.301   7.035  21.029  1.00  0.59           H  
ATOM   1077  HE2 PHE A  68       5.097   9.836  20.857  1.00  0.59           H  
ATOM   1078  HZ  PHE A  68       6.146   7.753  20.104  1.00  0.59           H  
ATOM   1079  N   ALA A  69       8.165  13.399  22.428  1.00  0.60           N  
ATOM   1080  CA  ALA A  69       7.370  14.246  21.588  1.00  0.60           C  
ATOM   1081  C   ALA A  69       8.242  15.043  20.639  1.00  0.60           C  
ATOM   1082  O   ALA A  69       7.899  15.206  19.464  1.00  0.60           O  
ATOM   1083  CB  ALA A  69       6.567  15.160  22.461  1.00  0.60           C  
ATOM   1084  H   ALA A  69       8.109  13.543  23.426  1.00  0.60           H  
ATOM   1085  HA  ALA A  69       6.699  13.621  21.001  1.00  0.60           H  
ATOM   1086 1HB  ALA A  69       5.990  15.742  21.850  1.00  0.60           H  
ATOM   1087 2HB  ALA A  69       5.933  14.574  23.127  1.00  0.60           H  
ATOM   1088 3HB  ALA A  69       7.233  15.787  23.054  1.00  0.60           H  
ATOM   1089  N   THR A  70       9.398  15.494  21.119  1.00  0.61           N  
ATOM   1090  CA  THR A  70      10.287  16.229  20.255  1.00  0.61           C  
ATOM   1091  C   THR A  70      10.747  15.283  19.151  1.00  0.61           C  
ATOM   1092  O   THR A  70      10.711  15.637  17.971  1.00  0.61           O  
ATOM   1093  CB  THR A  70      11.501  16.770  21.022  1.00  0.61           C  
ATOM   1094  OG1 THR A  70      11.054  17.647  22.079  1.00  0.61           O  
ATOM   1095  CG2 THR A  70      12.386  17.557  20.064  1.00  0.61           C  
ATOM   1096  H   THR A  70       9.645  15.364  22.101  1.00  0.61           H  
ATOM   1097  HA  THR A  70       9.744  17.061  19.805  1.00  0.61           H  
ATOM   1098  HB  THR A  70      12.063  15.943  21.456  1.00  0.61           H  
ATOM   1099  HG1 THR A  70      10.529  17.119  22.736  1.00  0.61           H  
ATOM   1100 1HG2 THR A  70      13.246  17.948  20.602  1.00  0.61           H  
ATOM   1101 2HG2 THR A  70      12.728  16.898  19.259  1.00  0.61           H  
ATOM   1102 3HG2 THR A  70      11.816  18.380  19.641  1.00  0.61           H  
ATOM   1103  N   ALA A  71      11.137  14.054  19.534  1.00  0.62           N  
ATOM   1104  CA  ALA A  71      11.594  13.061  18.563  1.00  0.62           C  
ATOM   1105  C   ALA A  71      10.494  12.756  17.546  1.00  0.62           C  
ATOM   1106  O   ALA A  71      10.767  12.570  16.359  1.00  0.62           O  
ATOM   1107  CB  ALA A  71      12.022  11.783  19.271  1.00  0.62           C  
ATOM   1108  H   ALA A  71      11.144  13.816  20.529  1.00  0.62           H  
ATOM   1109  HA  ALA A  71      12.451  13.477  18.032  1.00  0.62           H  
ATOM   1110 1HB  ALA A  71      12.383  11.068  18.535  1.00  0.62           H  
ATOM   1111 2HB  ALA A  71      12.817  12.013  19.979  1.00  0.62           H  
ATOM   1112 3HB  ALA A  71      11.181  11.357  19.803  1.00  0.62           H  
ATOM   1113  N   HIS A  72       9.241  12.727  18.000  1.00  0.62           N  
ATOM   1114  CA  HIS A  72       8.114  12.473  17.115  1.00  0.62           C  
ATOM   1115  C   HIS A  72       8.061  13.551  16.040  1.00  0.62           C  
ATOM   1116  O   HIS A  72       7.909  13.256  14.849  1.00  0.62           O  
ATOM   1117  CB  HIS A  72       6.796  12.424  17.895  1.00  0.62           C  
ATOM   1118  CG  HIS A  72       5.600  12.111  17.054  1.00  0.62           C  
ATOM   1119  ND1 HIS A  72       4.308  12.218  17.530  1.00  0.62           N  
ATOM   1120  CD2 HIS A  72       5.495  11.688  15.770  1.00  0.62           C  
ATOM   1121  CE1 HIS A  72       3.466  11.867  16.581  1.00  0.62           C  
ATOM   1122  NE2 HIS A  72       4.159  11.538  15.507  1.00  0.62           N  
ATOM   1123  H   HIS A  72       9.078  12.851  18.999  1.00  0.62           H  
ATOM   1124  HA  HIS A  72       8.247  11.513  16.619  1.00  0.62           H  
ATOM   1125 1HB  HIS A  72       6.872  11.679  18.692  1.00  0.62           H  
ATOM   1126 2HB  HIS A  72       6.620  13.382  18.368  1.00  0.62           H  
ATOM   1127  HD2 HIS A  72       6.318  11.494  15.080  1.00  0.62           H  
ATOM   1128  HE1 HIS A  72       2.386  11.850  16.677  1.00  0.62           H  
ATOM   1129  HE2 HIS A  72       3.774  11.220  14.626  1.00  0.62           H  
ATOM   1130  N   MET A  73       8.187  14.812  16.449  1.00  0.62           N  
ATOM   1131  CA  MET A  73       8.155  15.881  15.470  1.00  0.62           C  
ATOM   1132  C   MET A  73       9.367  15.802  14.536  1.00  0.62           C  
ATOM   1133  O   MET A  73       9.249  16.129  13.354  1.00  0.62           O  
ATOM   1134  CB  MET A  73       8.070  17.224  16.166  1.00  0.62           C  
ATOM   1135  CG  MET A  73       6.765  17.444  16.918  1.00  0.62           C  
ATOM   1136  SD  MET A  73       5.294  17.377  15.886  1.00  0.62           S  
ATOM   1137  CE  MET A  73       4.826  15.685  16.147  1.00  0.62           C  
ATOM   1138  H   MET A  73       8.292  15.017  17.447  1.00  0.62           H  
ATOM   1139  HA  MET A  73       7.261  15.755  14.862  1.00  0.62           H  
ATOM   1140 1HB  MET A  73       8.875  17.290  16.901  1.00  0.62           H  
ATOM   1141 2HB  MET A  73       8.205  18.033  15.452  1.00  0.62           H  
ATOM   1142 1HG  MET A  73       6.681  16.682  17.692  1.00  0.62           H  
ATOM   1143 2HG  MET A  73       6.789  18.413  17.398  1.00  0.62           H  
ATOM   1144 1HE  MET A  73       3.932  15.472  15.587  1.00  0.62           H  
ATOM   1145 2HE  MET A  73       5.622  15.032  15.807  1.00  0.62           H  
ATOM   1146 3HE  MET A  73       4.641  15.508  17.206  1.00  0.62           H  
ATOM   1147  N   GLU A  74      10.520  15.329  15.039  1.00  0.62           N  
ATOM   1148  CA  GLU A  74      11.694  15.166  14.176  1.00  0.62           C  
ATOM   1149  C   GLU A  74      11.389  14.131  13.085  1.00  0.62           C  
ATOM   1150  O   GLU A  74      11.791  14.306  11.930  1.00  0.62           O  
ATOM   1151  CB  GLU A  74      12.944  14.767  14.976  1.00  0.62           C  
ATOM   1152  CG  GLU A  74      13.504  15.877  15.882  1.00  0.62           C  
ATOM   1153  CD  GLU A  74      14.696  15.441  16.717  1.00  0.62           C  
ATOM   1154  OE1 GLU A  74      15.024  14.277  16.702  1.00  0.62           O  
ATOM   1155  OE2 GLU A  74      15.277  16.282  17.368  1.00  0.62           O  
ATOM   1156  H   GLU A  74      10.581  15.110  16.035  1.00  0.62           H  
ATOM   1157  HA  GLU A  74      11.900  16.119  13.690  1.00  0.62           H  
ATOM   1158 1HB  GLU A  74      12.722  13.913  15.598  1.00  0.62           H  
ATOM   1159 2HB  GLU A  74      13.733  14.467  14.289  1.00  0.62           H  
ATOM   1160 1HG  GLU A  74      13.804  16.716  15.256  1.00  0.62           H  
ATOM   1161 2HG  GLU A  74      12.714  16.222  16.541  1.00  0.62           H  
ATOM   1162  N   VAL A  75      10.639  13.079  13.437  1.00  0.62           N  
ATOM   1163  CA  VAL A  75      10.246  12.081  12.449  1.00  0.62           C  
ATOM   1164  C   VAL A  75       9.380  12.731  11.379  1.00  0.62           C  
ATOM   1165  O   VAL A  75       9.611  12.536  10.180  1.00  0.62           O  
ATOM   1166  CB  VAL A  75       9.480  10.918  13.095  1.00  0.62           C  
ATOM   1167  CG1 VAL A  75       8.920  10.069  12.033  1.00  0.62           C  
ATOM   1168  CG2 VAL A  75      10.407  10.127  13.979  1.00  0.62           C  
ATOM   1169  H   VAL A  75      10.372  12.969  14.418  1.00  0.62           H  
ATOM   1170  HA  VAL A  75      11.144  11.681  11.979  1.00  0.62           H  
ATOM   1171  HB  VAL A  75       8.660  11.299  13.680  1.00  0.62           H  
ATOM   1172 1HG1 VAL A  75       8.365   9.244  12.471  1.00  0.62           H  
ATOM   1173 2HG1 VAL A  75       8.259  10.684  11.442  1.00  0.62           H  
ATOM   1174 3HG1 VAL A  75       9.720   9.684  11.411  1.00  0.62           H  
ATOM   1175 1HG2 VAL A  75       9.863   9.302  14.433  1.00  0.62           H  
ATOM   1176 2HG2 VAL A  75      11.229   9.737  13.382  1.00  0.62           H  
ATOM   1177 3HG2 VAL A  75      10.802  10.767  14.754  1.00  0.62           H  
ATOM   1178  N   PHE A  76       8.407  13.542  11.800  1.00  0.61           N  
ATOM   1179  CA  PHE A  76       7.598  14.234  10.806  1.00  0.61           C  
ATOM   1180  C   PHE A  76       8.467  15.143   9.953  1.00  0.61           C  
ATOM   1181  O   PHE A  76       8.287  15.203   8.738  1.00  0.61           O  
ATOM   1182  CB  PHE A  76       6.450  15.029  11.428  1.00  0.61           C  
ATOM   1183  CG  PHE A  76       5.229  14.218  11.730  1.00  0.61           C  
ATOM   1184  CD1 PHE A  76       4.926  13.113  10.957  1.00  0.61           C  
ATOM   1185  CD2 PHE A  76       4.367  14.572  12.743  1.00  0.61           C  
ATOM   1186  CE1 PHE A  76       3.799  12.360  11.190  1.00  0.61           C  
ATOM   1187  CE2 PHE A  76       3.226  13.827  12.987  1.00  0.61           C  
ATOM   1188  CZ  PHE A  76       2.951  12.712  12.202  1.00  0.61           C  
ATOM   1189  H   PHE A  76       8.245  13.661  12.803  1.00  0.61           H  
ATOM   1190  HA  PHE A  76       7.160  13.487  10.150  1.00  0.61           H  
ATOM   1191 1HB  PHE A  76       6.798  15.461  12.359  1.00  0.61           H  
ATOM   1192 2HB  PHE A  76       6.171  15.843  10.764  1.00  0.61           H  
ATOM   1193  HD1 PHE A  76       5.592  12.852  10.160  1.00  0.61           H  
ATOM   1194  HD2 PHE A  76       4.595  15.449  13.340  1.00  0.61           H  
ATOM   1195  HE1 PHE A  76       3.580  11.492  10.569  1.00  0.61           H  
ATOM   1196  HE2 PHE A  76       2.546  14.110  13.790  1.00  0.61           H  
ATOM   1197  HZ  PHE A  76       2.065  12.118  12.379  1.00  0.61           H  
ATOM   1198  N   ASP A  77       9.442  15.822  10.554  1.00  0.60           N  
ATOM   1199  CA  ASP A  77      10.280  16.716   9.773  1.00  0.60           C  
ATOM   1200  C   ASP A  77      11.031  15.931   8.702  1.00  0.60           C  
ATOM   1201  O   ASP A  77      11.164  16.397   7.569  1.00  0.60           O  
ATOM   1202  CB  ASP A  77      11.288  17.439  10.688  1.00  0.60           C  
ATOM   1203  CG  ASP A  77      12.031  18.614  10.033  1.00  0.60           C  
ATOM   1204  OD1 ASP A  77      11.389  19.601   9.723  1.00  0.60           O  
ATOM   1205  OD2 ASP A  77      13.226  18.527   9.858  1.00  0.60           O  
ATOM   1206  H   ASP A  77       9.566  15.757  11.564  1.00  0.60           H  
ATOM   1207  HA  ASP A  77       9.643  17.447   9.281  1.00  0.60           H  
ATOM   1208 1HB  ASP A  77      10.788  17.786  11.580  1.00  0.60           H  
ATOM   1209 2HB  ASP A  77      12.033  16.716  11.015  1.00  0.60           H  
ATOM   1210  N   ALA A  78      11.483  14.713   9.032  1.00  0.59           N  
ATOM   1211  CA  ALA A  78      12.176  13.886   8.050  1.00  0.59           C  
ATOM   1212  C   ALA A  78      11.253  13.530   6.887  1.00  0.59           C  
ATOM   1213  O   ALA A  78      11.644  13.592   5.715  1.00  0.59           O  
ATOM   1214  CB  ALA A  78      12.688  12.613   8.708  1.00  0.59           C  
ATOM   1215  H   ALA A  78      11.371  14.381   9.991  1.00  0.59           H  
ATOM   1216  HA  ALA A  78      13.017  14.457   7.660  1.00  0.59           H  
ATOM   1217 1HB  ALA A  78      13.224  12.016   7.975  1.00  0.59           H  
ATOM   1218 2HB  ALA A  78      13.357  12.875   9.527  1.00  0.59           H  
ATOM   1219 3HB  ALA A  78      11.848  12.040   9.097  1.00  0.59           H  
ATOM   1220  N   PHE A  79      10.001  13.204   7.212  1.00  0.57           N  
ATOM   1221  CA  PHE A  79       9.033  12.839   6.187  1.00  0.57           C  
ATOM   1222  C   PHE A  79       8.732  14.022   5.285  1.00  0.57           C  
ATOM   1223  O   PHE A  79       8.601  13.866   4.073  1.00  0.57           O  
ATOM   1224  CB  PHE A  79       7.744  12.332   6.818  1.00  0.57           C  
ATOM   1225  CG  PHE A  79       7.897  10.991   7.471  1.00  0.57           C  
ATOM   1226  CD1 PHE A  79       8.767  10.033   6.976  1.00  0.57           C  
ATOM   1227  CD2 PHE A  79       7.178  10.688   8.588  1.00  0.57           C  
ATOM   1228  CE1 PHE A  79       8.888   8.815   7.610  1.00  0.57           C  
ATOM   1229  CE2 PHE A  79       7.305   9.481   9.212  1.00  0.57           C  
ATOM   1230  CZ  PHE A  79       8.163   8.548   8.722  1.00  0.57           C  
ATOM   1231  H   PHE A  79       9.735  13.174   8.200  1.00  0.57           H  
ATOM   1232  HA  PHE A  79       9.461  12.042   5.578  1.00  0.57           H  
ATOM   1233 1HB  PHE A  79       7.401  13.043   7.566  1.00  0.57           H  
ATOM   1234 2HB  PHE A  79       6.977  12.255   6.057  1.00  0.57           H  
ATOM   1235  HD1 PHE A  79       9.354  10.249   6.084  1.00  0.57           H  
ATOM   1236  HD2 PHE A  79       6.501  11.416   8.975  1.00  0.57           H  
ATOM   1237  HE1 PHE A  79       9.549   8.067   7.234  1.00  0.57           H  
ATOM   1238  HE2 PHE A  79       6.717   9.264  10.103  1.00  0.57           H  
ATOM   1239  HZ  PHE A  79       8.259   7.597   9.214  1.00  0.57           H  
ATOM   1240  N   VAL A  80       8.639  15.211   5.880  1.00  0.56           N  
ATOM   1241  CA  VAL A  80       8.354  16.417   5.121  1.00  0.56           C  
ATOM   1242  C   VAL A  80       9.552  16.770   4.230  1.00  0.56           C  
ATOM   1243  O   VAL A  80       9.407  17.068   3.042  1.00  0.56           O  
ATOM   1244  CB  VAL A  80       7.989  17.584   6.052  1.00  0.56           C  
ATOM   1245  CG1 VAL A  80       7.846  18.875   5.243  1.00  0.56           C  
ATOM   1246  CG2 VAL A  80       6.661  17.250   6.763  1.00  0.56           C  
ATOM   1247  H   VAL A  80       8.743  15.269   6.893  1.00  0.56           H  
ATOM   1248  HA  VAL A  80       7.482  16.229   4.512  1.00  0.56           H  
ATOM   1249  HB  VAL A  80       8.784  17.726   6.791  1.00  0.56           H  
ATOM   1250 1HG1 VAL A  80       7.588  19.693   5.906  1.00  0.56           H  
ATOM   1251 2HG1 VAL A  80       8.788  19.094   4.745  1.00  0.56           H  
ATOM   1252 3HG1 VAL A  80       7.059  18.751   4.500  1.00  0.56           H  
ATOM   1253 1HG2 VAL A  80       6.382  18.051   7.426  1.00  0.56           H  
ATOM   1254 2HG2 VAL A  80       5.902  17.109   6.025  1.00  0.56           H  
ATOM   1255 3HG2 VAL A  80       6.762  16.343   7.331  1.00  0.56           H  
ATOM   1256  N   ALA A  81      10.757  16.698   4.788  1.00  0.55           N  
ATOM   1257  CA  ALA A  81      11.971  17.007   4.044  1.00  0.55           C  
ATOM   1258  C   ALA A  81      12.128  16.115   2.809  1.00  0.55           C  
ATOM   1259  O   ALA A  81      12.553  16.570   1.746  1.00  0.55           O  
ATOM   1260  CB  ALA A  81      13.179  16.837   4.950  1.00  0.55           C  
ATOM   1261  H   ALA A  81      10.843  16.444   5.771  1.00  0.55           H  
ATOM   1262  HA  ALA A  81      11.908  18.042   3.712  1.00  0.55           H  
ATOM   1263 1HB  ALA A  81      14.085  17.093   4.405  1.00  0.55           H  
ATOM   1264 2HB  ALA A  81      13.075  17.489   5.821  1.00  0.55           H  
ATOM   1265 3HB  ALA A  81      13.232  15.800   5.281  1.00  0.55           H  
ATOM   1266  N   ALA A  82      11.726  14.853   2.938  1.00  0.55           N  
ATOM   1267  CA  ALA A  82      11.830  13.865   1.873  1.00  0.55           C  
ATOM   1268  C   ALA A  82      10.690  13.925   0.850  1.00  0.55           C  
ATOM   1269  O   ALA A  82      10.681  13.144  -0.101  1.00  0.55           O  
ATOM   1270  CB  ALA A  82      11.889  12.490   2.474  1.00  0.55           C  
ATOM   1271  H   ALA A  82      11.391  14.535   3.849  1.00  0.55           H  
ATOM   1272  HA  ALA A  82      12.761  14.051   1.342  1.00  0.55           H  
ATOM   1273 1HB  ALA A  82      12.016  11.754   1.688  1.00  0.55           H  
ATOM   1274 2HB  ALA A  82      12.726  12.444   3.159  1.00  0.55           H  
ATOM   1275 3HB  ALA A  82      10.961  12.300   3.014  1.00  0.55           H  
ATOM   1276  N   LEU A  83       9.744  14.852   0.988  1.00  0.55           N  
ATOM   1277  CA  LEU A  83       8.628  14.904   0.044  1.00  0.55           C  
ATOM   1278  C   LEU A  83       9.070  15.147  -1.407  1.00  0.55           C  
ATOM   1279  O   LEU A  83       8.390  14.706  -2.337  1.00  0.55           O  
ATOM   1280  CB  LEU A  83       7.633  16.001   0.440  1.00  0.55           C  
ATOM   1281  CG  LEU A  83       6.812  15.770   1.703  1.00  0.55           C  
ATOM   1282  CD1 LEU A  83       6.047  17.060   2.036  1.00  0.55           C  
ATOM   1283  CD2 LEU A  83       5.847  14.611   1.532  1.00  0.55           C  
ATOM   1284  H   LEU A  83       9.769  15.518   1.763  1.00  0.55           H  
ATOM   1285  HA  LEU A  83       8.113  13.945   0.086  1.00  0.55           H  
ATOM   1286 1HB  LEU A  83       8.191  16.918   0.594  1.00  0.55           H  
ATOM   1287 2HB  LEU A  83       6.948  16.159  -0.372  1.00  0.55           H  
ATOM   1288  HG  LEU A  83       7.475  15.532   2.494  1.00  0.55           H  
ATOM   1289 1HD1 LEU A  83       5.488  16.913   2.943  1.00  0.55           H  
ATOM   1290 2HD1 LEU A  83       6.765  17.870   2.177  1.00  0.55           H  
ATOM   1291 3HD1 LEU A  83       5.369  17.315   1.228  1.00  0.55           H  
ATOM   1292 1HD2 LEU A  83       5.294  14.474   2.459  1.00  0.55           H  
ATOM   1293 2HD2 LEU A  83       5.158  14.819   0.731  1.00  0.55           H  
ATOM   1294 3HD2 LEU A  83       6.408  13.708   1.307  1.00  0.55           H  
ATOM   1295  N   ASP A  84      10.217  15.793  -1.627  1.00  0.56           N  
ATOM   1296  CA  ASP A  84      10.662  16.059  -2.996  1.00  0.56           C  
ATOM   1297  C   ASP A  84      11.457  14.883  -3.572  1.00  0.56           C  
ATOM   1298  O   ASP A  84      11.931  14.938  -4.708  1.00  0.56           O  
ATOM   1299  CB  ASP A  84      11.532  17.307  -3.076  1.00  0.56           C  
ATOM   1300  CG  ASP A  84      10.799  18.568  -2.705  1.00  0.56           C  
ATOM   1301  OD1 ASP A  84       9.588  18.548  -2.637  1.00  0.56           O  
ATOM   1302  OD2 ASP A  84      11.447  19.550  -2.464  1.00  0.56           O  
ATOM   1303  H   ASP A  84      10.770  16.111  -0.841  1.00  0.56           H  
ATOM   1304  HA  ASP A  84       9.784  16.214  -3.622  1.00  0.56           H  
ATOM   1305 1HB  ASP A  84      12.389  17.190  -2.409  1.00  0.56           H  
ATOM   1306 2HB  ASP A  84      11.920  17.414  -4.090  1.00  0.56           H  
ATOM   1307  N   ASP A  85      11.618  13.831  -2.776  1.00  0.56           N  
ATOM   1308  CA  ASP A  85      12.350  12.640  -3.155  1.00  0.56           C  
ATOM   1309  C   ASP A  85      11.612  11.380  -2.714  1.00  0.56           C  
ATOM   1310  O   ASP A  85      11.945  10.810  -1.675  1.00  0.56           O  
ATOM   1311  CB  ASP A  85      13.748  12.694  -2.543  1.00  0.56           C  
ATOM   1312  CG  ASP A  85      14.634  11.502  -2.895  1.00  0.56           C  
ATOM   1313  OD1 ASP A  85      14.100  10.468  -3.270  1.00  0.56           O  
ATOM   1314  OD2 ASP A  85      15.827  11.614  -2.767  1.00  0.56           O  
ATOM   1315  H   ASP A  85      11.196  13.832  -1.849  1.00  0.56           H  
ATOM   1316  HA  ASP A  85      12.471  12.635  -4.235  1.00  0.56           H  
ATOM   1317 1HB  ASP A  85      14.249  13.604  -2.878  1.00  0.56           H  
ATOM   1318 2HB  ASP A  85      13.656  12.759  -1.455  1.00  0.56           H  
ATOM   1319  N   PRO A  86      10.632  10.895  -3.506  1.00  0.57           N  
ATOM   1320  CA  PRO A  86       9.812   9.728  -3.241  1.00  0.57           C  
ATOM   1321  C   PRO A  86      10.630   8.498  -2.881  1.00  0.57           C  
ATOM   1322  O   PRO A  86      10.181   7.663  -2.106  1.00  0.57           O  
ATOM   1323  CB  PRO A  86       9.105   9.517  -4.582  1.00  0.57           C  
ATOM   1324  CG  PRO A  86       9.010  10.891  -5.172  1.00  0.57           C  
ATOM   1325  CD  PRO A  86      10.313  11.558  -4.790  1.00  0.57           C  
ATOM   1326  HA  PRO A  86       9.089   9.968  -2.447  1.00  0.57           H  
ATOM   1327 1HB  PRO A  86       9.693   8.828  -5.207  1.00  0.57           H  
ATOM   1328 2HB  PRO A  86       8.131   9.050  -4.435  1.00  0.57           H  
ATOM   1329 1HG  PRO A  86       8.872  10.827  -6.262  1.00  0.57           H  
ATOM   1330 2HG  PRO A  86       8.133  11.412  -4.770  1.00  0.57           H  
ATOM   1331 1HD  PRO A  86      11.087  11.350  -5.544  1.00  0.57           H  
ATOM   1332 2HD  PRO A  86      10.132  12.626  -4.660  1.00  0.57           H  
ATOM   1333  N   ALA A  87      11.834   8.352  -3.446  1.00  0.57           N  
ATOM   1334  CA  ALA A  87      12.624   7.178  -3.110  1.00  0.57           C  
ATOM   1335  C   ALA A  87      13.064   7.259  -1.660  1.00  0.57           C  
ATOM   1336  O   ALA A  87      12.939   6.290  -0.901  1.00  0.57           O  
ATOM   1337  CB  ALA A  87      13.829   7.068  -4.021  1.00  0.57           C  
ATOM   1338  H   ALA A  87      12.223   9.054  -4.065  1.00  0.57           H  
ATOM   1339  HA  ALA A  87      11.997   6.294  -3.229  1.00  0.57           H  
ATOM   1340 1HB  ALA A  87      14.401   6.181  -3.761  1.00  0.57           H  
ATOM   1341 2HB  ALA A  87      13.497   7.000  -5.055  1.00  0.57           H  
ATOM   1342 3HB  ALA A  87      14.454   7.957  -3.896  1.00  0.57           H  
ATOM   1343  N   ALA A  88      13.570   8.436  -1.272  1.00  0.58           N  
ATOM   1344  CA  ALA A  88      13.986   8.646   0.105  1.00  0.58           C  
ATOM   1345  C   ALA A  88      12.786   8.574   1.026  1.00  0.58           C  
ATOM   1346  O   ALA A  88      12.877   8.020   2.122  1.00  0.58           O  
ATOM   1347  CB  ALA A  88      14.681   9.976   0.272  1.00  0.58           C  
ATOM   1348  H   ALA A  88      13.659   9.205  -1.953  1.00  0.58           H  
ATOM   1349  HA  ALA A  88      14.676   7.851   0.376  1.00  0.58           H  
ATOM   1350 1HB  ALA A  88      14.993  10.099   1.304  1.00  0.58           H  
ATOM   1351 2HB  ALA A  88      15.553  10.016  -0.384  1.00  0.58           H  
ATOM   1352 3HB  ALA A  88      13.991  10.772   0.004  1.00  0.58           H  
ATOM   1353  N   LEU A  89      11.641   9.100   0.574  1.00  0.58           N  
ATOM   1354  CA  LEU A  89      10.461   9.082   1.421  1.00  0.58           C  
ATOM   1355  C   LEU A  89      10.100   7.642   1.705  1.00  0.58           C  
ATOM   1356  O   LEU A  89       9.942   7.262   2.857  1.00  0.58           O  
ATOM   1357  CB  LEU A  89       9.260   9.794   0.780  1.00  0.58           C  
ATOM   1358  CG  LEU A  89       7.971   9.801   1.648  1.00  0.58           C  
ATOM   1359  CD1 LEU A  89       8.251  10.545   2.976  1.00  0.58           C  
ATOM   1360  CD2 LEU A  89       6.858  10.483   0.890  1.00  0.58           C  
ATOM   1361  H   LEU A  89      11.623   9.551  -0.344  1.00  0.58           H  
ATOM   1362  HA  LEU A  89      10.697   9.573   2.363  1.00  0.58           H  
ATOM   1363 1HB  LEU A  89       9.539  10.826   0.553  1.00  0.58           H  
ATOM   1364 2HB  LEU A  89       9.024   9.288  -0.152  1.00  0.58           H  
ATOM   1365  HG  LEU A  89       7.681   8.775   1.877  1.00  0.58           H  
ATOM   1366 1HD1 LEU A  89       7.353  10.551   3.594  1.00  0.58           H  
ATOM   1367 2HD1 LEU A  89       9.056  10.043   3.513  1.00  0.58           H  
ATOM   1368 3HD1 LEU A  89       8.546  11.576   2.761  1.00  0.58           H  
ATOM   1369 1HD2 LEU A  89       5.955  10.485   1.498  1.00  0.58           H  
ATOM   1370 2HD2 LEU A  89       7.150  11.507   0.663  1.00  0.58           H  
ATOM   1371 3HD2 LEU A  89       6.680   9.949  -0.030  1.00  0.58           H  
ATOM   1372  N   ILE A  90      10.039   6.810   0.673  1.00  0.58           N  
ATOM   1373  CA  ILE A  90       9.667   5.421   0.870  1.00  0.58           C  
ATOM   1374  C   ILE A  90      10.641   4.734   1.814  1.00  0.58           C  
ATOM   1375  O   ILE A  90      10.226   4.003   2.719  1.00  0.58           O  
ATOM   1376  CB  ILE A  90       9.600   4.678  -0.473  1.00  0.58           C  
ATOM   1377  CG1 ILE A  90       8.416   5.216  -1.286  1.00  0.58           C  
ATOM   1378  CG2 ILE A  90       9.457   3.186  -0.228  1.00  0.58           C  
ATOM   1379  CD1 ILE A  90       8.391   4.807  -2.731  1.00  0.58           C  
ATOM   1380  H   ILE A  90      10.210   7.149  -0.274  1.00  0.58           H  
ATOM   1381  HA  ILE A  90       8.675   5.395   1.318  1.00  0.58           H  
ATOM   1382  HB  ILE A  90      10.512   4.877  -1.043  1.00  0.58           H  
ATOM   1383 1HG1 ILE A  90       7.523   4.871  -0.839  1.00  0.58           H  
ATOM   1384 2HG1 ILE A  90       8.427   6.295  -1.233  1.00  0.58           H  
ATOM   1385 1HG2 ILE A  90       9.412   2.669  -1.183  1.00  0.58           H  
ATOM   1386 2HG2 ILE A  90      10.315   2.833   0.338  1.00  0.58           H  
ATOM   1387 3HG2 ILE A  90       8.547   2.991   0.333  1.00  0.58           H  
ATOM   1388 1HD1 ILE A  90       7.520   5.240  -3.215  1.00  0.58           H  
ATOM   1389 2HD1 ILE A  90       9.296   5.175  -3.220  1.00  0.58           H  
ATOM   1390 3HD1 ILE A  90       8.349   3.723  -2.809  1.00  0.58           H  
ATOM   1391  N   ALA A  91      11.943   4.967   1.628  1.00  0.59           N  
ATOM   1392  CA  ALA A  91      12.921   4.371   2.525  1.00  0.59           C  
ATOM   1393  C   ALA A  91      12.710   4.814   3.983  1.00  0.59           C  
ATOM   1394  O   ALA A  91      12.784   3.985   4.902  1.00  0.59           O  
ATOM   1395  CB  ALA A  91      14.318   4.752   2.075  1.00  0.59           C  
ATOM   1396  H   ALA A  91      12.256   5.560   0.856  1.00  0.59           H  
ATOM   1397  HA  ALA A  91      12.805   3.289   2.478  1.00  0.59           H  
ATOM   1398 1HB  ALA A  91      15.053   4.285   2.725  1.00  0.59           H  
ATOM   1399 2HB  ALA A  91      14.470   4.418   1.049  1.00  0.59           H  
ATOM   1400 3HB  ALA A  91      14.424   5.835   2.122  1.00  0.59           H  
ATOM   1401  N   LEU A  92      12.403   6.103   4.207  1.00  0.60           N  
ATOM   1402  CA  LEU A  92      12.177   6.575   5.571  1.00  0.60           C  
ATOM   1403  C   LEU A  92      10.943   5.933   6.157  1.00  0.60           C  
ATOM   1404  O   LEU A  92      10.936   5.504   7.314  1.00  0.60           O  
ATOM   1405  CB  LEU A  92      11.931   8.089   5.622  1.00  0.60           C  
ATOM   1406  CG  LEU A  92      13.048   9.029   5.338  1.00  0.60           C  
ATOM   1407  CD1 LEU A  92      12.455  10.418   5.263  1.00  0.60           C  
ATOM   1408  CD2 LEU A  92      14.069   8.950   6.443  1.00  0.60           C  
ATOM   1409  H   LEU A  92      12.354   6.761   3.427  1.00  0.60           H  
ATOM   1410  HA  LEU A  92      13.040   6.314   6.181  1.00  0.60           H  
ATOM   1411 1HB  LEU A  92      11.122   8.329   4.932  1.00  0.60           H  
ATOM   1412 2HB  LEU A  92      11.609   8.331   6.620  1.00  0.60           H  
ATOM   1413  HG  LEU A  92      13.512   8.789   4.387  1.00  0.60           H  
ATOM   1414 1HD1 LEU A  92      13.240  11.142   5.058  1.00  0.60           H  
ATOM   1415 2HD1 LEU A  92      11.716  10.443   4.471  1.00  0.60           H  
ATOM   1416 3HD1 LEU A  92      11.977  10.660   6.208  1.00  0.60           H  
ATOM   1417 1HD2 LEU A  92      14.875   9.655   6.241  1.00  0.60           H  
ATOM   1418 2HD2 LEU A  92      13.596   9.202   7.390  1.00  0.60           H  
ATOM   1419 3HD2 LEU A  92      14.473   7.938   6.492  1.00  0.60           H  
ATOM   1420  N   VAL A  93       9.908   5.838   5.342  1.00  0.62           N  
ATOM   1421  CA  VAL A  93       8.646   5.287   5.767  1.00  0.62           C  
ATOM   1422  C   VAL A  93       8.758   3.843   6.179  1.00  0.62           C  
ATOM   1423  O   VAL A  93       8.267   3.462   7.244  1.00  0.62           O  
ATOM   1424  CB  VAL A  93       7.635   5.457   4.637  1.00  0.62           C  
ATOM   1425  CG1 VAL A  93       6.429   4.690   4.932  1.00  0.62           C  
ATOM   1426  CG2 VAL A  93       7.326   6.959   4.496  1.00  0.62           C  
ATOM   1427  H   VAL A  93       9.992   6.200   4.391  1.00  0.62           H  
ATOM   1428  HA  VAL A  93       8.297   5.863   6.624  1.00  0.62           H  
ATOM   1429  HB  VAL A  93       8.057   5.083   3.710  1.00  0.62           H  
ATOM   1430 1HG1 VAL A  93       5.704   4.796   4.134  1.00  0.62           H  
ATOM   1431 2HG1 VAL A  93       6.726   3.661   5.019  1.00  0.62           H  
ATOM   1432 3HG1 VAL A  93       6.009   5.010   5.849  1.00  0.62           H  
ATOM   1433 1HG2 VAL A  93       6.638   7.115   3.697  1.00  0.62           H  
ATOM   1434 2HG2 VAL A  93       6.924   7.325   5.394  1.00  0.62           H  
ATOM   1435 3HG2 VAL A  93       8.213   7.506   4.299  1.00  0.62           H  
ATOM   1436  N   ARG A  94       9.431   3.040   5.370  1.00  0.64           N  
ATOM   1437  CA  ARG A  94       9.592   1.641   5.703  1.00  0.64           C  
ATOM   1438  C   ARG A  94      10.435   1.468   6.970  1.00  0.64           C  
ATOM   1439  O   ARG A  94      10.129   0.627   7.825  1.00  0.64           O  
ATOM   1440  CB  ARG A  94      10.214   0.917   4.529  1.00  0.64           C  
ATOM   1441  CG  ARG A  94       9.283   0.767   3.329  1.00  0.64           C  
ATOM   1442  CD  ARG A  94       9.975   0.152   2.174  1.00  0.64           C  
ATOM   1443  NE  ARG A  94       9.089  -0.013   1.033  1.00  0.64           N  
ATOM   1444  CZ  ARG A  94       9.496  -0.326  -0.212  1.00  0.64           C  
ATOM   1445  NH1 ARG A  94      10.775  -0.498  -0.461  1.00  0.64           N  
ATOM   1446  NH2 ARG A  94       8.612  -0.458  -1.186  1.00  0.64           N  
ATOM   1447  H   ARG A  94       9.821   3.406   4.498  1.00  0.64           H  
ATOM   1448  HA  ARG A  94       8.604   1.218   5.880  1.00  0.64           H  
ATOM   1449 1HB  ARG A  94      11.094   1.475   4.194  1.00  0.64           H  
ATOM   1450 2HB  ARG A  94      10.545  -0.073   4.835  1.00  0.64           H  
ATOM   1451 1HG  ARG A  94       8.434   0.141   3.602  1.00  0.64           H  
ATOM   1452 2HG  ARG A  94       8.922   1.754   3.028  1.00  0.64           H  
ATOM   1453 1HD  ARG A  94      10.805   0.792   1.873  1.00  0.64           H  
ATOM   1454 2HD  ARG A  94      10.355  -0.828   2.456  1.00  0.64           H  
ATOM   1455  HE  ARG A  94       8.100   0.112   1.187  1.00  0.64           H  
ATOM   1456 1HH1 ARG A  94      11.451  -0.395   0.283  1.00  0.64           H  
ATOM   1457 2HH1 ARG A  94      11.082  -0.731  -1.394  1.00  0.64           H  
ATOM   1458 1HH2 ARG A  94       7.627  -0.330  -0.998  1.00  0.64           H  
ATOM   1459 2HH2 ARG A  94       8.921  -0.693  -2.119  1.00  0.64           H  
ATOM   1460  N   ALA A  95      11.478   2.292   7.131  1.00  0.66           N  
ATOM   1461  CA  ALA A  95      12.306   2.196   8.327  1.00  0.66           C  
ATOM   1462  C   ALA A  95      11.494   2.483   9.592  1.00  0.66           C  
ATOM   1463  O   ALA A  95      11.590   1.762  10.597  1.00  0.66           O  
ATOM   1464  CB  ALA A  95      13.458   3.181   8.226  1.00  0.66           C  
ATOM   1465  H   ALA A  95      11.726   2.973   6.410  1.00  0.66           H  
ATOM   1466  HA  ALA A  95      12.694   1.180   8.392  1.00  0.66           H  
ATOM   1467 1HB  ALA A  95      14.089   3.095   9.106  1.00  0.66           H  
ATOM   1468 2HB  ALA A  95      14.042   2.963   7.332  1.00  0.66           H  
ATOM   1469 3HB  ALA A  95      13.062   4.193   8.158  1.00  0.66           H  
ATOM   1470  N   HIS A  96      10.637   3.498   9.524  1.00  0.68           N  
ATOM   1471  CA  HIS A  96       9.849   3.856  10.686  1.00  0.68           C  
ATOM   1472  C   HIS A  96       8.747   2.841  10.913  1.00  0.68           C  
ATOM   1473  O   HIS A  96       8.389   2.557  12.061  1.00  0.68           O  
ATOM   1474  CB  HIS A  96       9.309   5.276  10.555  1.00  0.68           C  
ATOM   1475  CG  HIS A  96      10.412   6.318  10.684  1.00  0.68           C  
ATOM   1476  ND1 HIS A  96      11.231   6.642   9.643  1.00  0.68           N  
ATOM   1477  CD2 HIS A  96      10.834   7.060  11.734  1.00  0.68           C  
ATOM   1478  CE1 HIS A  96      12.107   7.545  10.023  1.00  0.68           C  
ATOM   1479  NE2 HIS A  96      11.904   7.820  11.295  1.00  0.68           N  
ATOM   1480  H   HIS A  96      10.578   4.064   8.675  1.00  0.68           H  
ATOM   1481  HA  HIS A  96      10.488   3.841  11.567  1.00  0.68           H  
ATOM   1482 1HB  HIS A  96       8.842   5.384   9.571  1.00  0.68           H  
ATOM   1483 2HB  HIS A  96       8.552   5.463  11.310  1.00  0.68           H  
ATOM   1484  HD1 HIS A  96      11.191   6.225   8.727  1.00  0.68           H  
ATOM   1485  HD2 HIS A  96      10.501   7.136  12.769  1.00  0.68           H  
ATOM   1486  HE1 HIS A  96      12.842   7.924   9.319  1.00  0.68           H  
ATOM   1487  N   ALA A  97       8.211   2.275   9.833  1.00  0.71           N  
ATOM   1488  CA  ALA A  97       7.168   1.277   9.954  1.00  0.71           C  
ATOM   1489  C   ALA A  97       7.663   0.089  10.752  1.00  0.71           C  
ATOM   1490  O   ALA A  97       6.944  -0.422  11.614  1.00  0.71           O  
ATOM   1491  CB  ALA A  97       6.751   0.826   8.591  1.00  0.71           C  
ATOM   1492  H   ALA A  97       8.510   2.561   8.903  1.00  0.71           H  
ATOM   1493  HA  ALA A  97       6.318   1.720  10.469  1.00  0.71           H  
ATOM   1494 1HB  ALA A  97       5.985   0.118   8.665  1.00  0.71           H  
ATOM   1495 2HB  ALA A  97       6.402   1.689   8.043  1.00  0.71           H  
ATOM   1496 3HB  ALA A  97       7.595   0.387   8.076  1.00  0.71           H  
ATOM   1497  N   ALA A  98       8.915  -0.312  10.513  1.00  0.74           N  
ATOM   1498  CA  ALA A  98       9.513  -1.405  11.264  1.00  0.74           C  
ATOM   1499  C   ALA A  98       9.567  -1.046  12.751  1.00  0.74           C  
ATOM   1500  O   ALA A  98       9.307  -1.889  13.615  1.00  0.74           O  
ATOM   1501  CB  ALA A  98      10.897  -1.710  10.731  1.00  0.74           C  
ATOM   1502  H   ALA A  98       9.452   0.140   9.765  1.00  0.74           H  
ATOM   1503  HA  ALA A  98       8.882  -2.286  11.147  1.00  0.74           H  
ATOM   1504 1HB  ALA A  98      11.330  -2.536  11.285  1.00  0.74           H  
ATOM   1505 2HB  ALA A  98      10.827  -1.971   9.676  1.00  0.74           H  
ATOM   1506 3HB  ALA A  98      11.527  -0.827  10.843  1.00  0.74           H  
ATOM   1507  N   GLY A  99       9.870   0.225  13.048  1.00  0.76           N  
ATOM   1508  CA  GLY A  99       9.892   0.701  14.429  1.00  0.76           C  
ATOM   1509  C   GLY A  99       8.505   0.582  15.069  1.00  0.76           C  
ATOM   1510  O   GLY A  99       8.364   0.143  16.216  1.00  0.76           O  
ATOM   1511  H   GLY A  99      10.114   0.866  12.290  1.00  0.76           H  
ATOM   1512 1HA  GLY A  99      10.620   0.129  15.003  1.00  0.76           H  
ATOM   1513 2HA  GLY A  99      10.211   1.743  14.440  1.00  0.76           H  
ATOM   1514  N   HIS A 100       7.470   0.910  14.300  1.00  0.79           N  
ATOM   1515  CA  HIS A 100       6.110   0.827  14.816  1.00  0.79           C  
ATOM   1516  C   HIS A 100       5.762  -0.628  15.080  1.00  0.79           C  
ATOM   1517  O   HIS A 100       5.174  -0.956  16.116  1.00  0.79           O  
ATOM   1518  CB  HIS A 100       5.126   1.465  13.836  1.00  0.79           C  
ATOM   1519  CG  HIS A 100       5.170   2.964  13.830  1.00  0.79           C  
ATOM   1520  ND1 HIS A 100       6.141   3.673  13.170  1.00  0.79           N  
ATOM   1521  CD2 HIS A 100       4.361   3.880  14.411  1.00  0.79           C  
ATOM   1522  CE1 HIS A 100       5.934   4.965  13.339  1.00  0.79           C  
ATOM   1523  NE2 HIS A 100       4.857   5.121  14.093  1.00  0.79           N  
ATOM   1524  H   HIS A 100       7.652   1.272  13.361  1.00  0.79           H  
ATOM   1525  HA  HIS A 100       6.039   1.363  15.760  1.00  0.79           H  
ATOM   1526 1HB  HIS A 100       5.349   1.121  12.830  1.00  0.79           H  
ATOM   1527 2HB  HIS A 100       4.113   1.142  14.061  1.00  0.79           H  
ATOM   1528  HD1 HIS A 100       6.914   3.264  12.653  1.00  0.79           H  
ATOM   1529  HD2 HIS A 100       3.476   3.796  15.028  1.00  0.79           H  
ATOM   1530  HE1 HIS A 100       6.604   5.694  12.889  1.00  0.79           H  
ATOM   1531  N   ARG A 101       6.179  -1.516  14.179  1.00  0.80           N  
ATOM   1532  CA  ARG A 101       5.961  -2.942  14.369  1.00  0.80           C  
ATOM   1533  C   ARG A 101       6.558  -3.399  15.689  1.00  0.80           C  
ATOM   1534  O   ARG A 101       5.898  -4.073  16.483  1.00  0.80           O  
ATOM   1535  CB  ARG A 101       6.595  -3.736  13.249  1.00  0.80           C  
ATOM   1536  CG  ARG A 101       6.460  -5.245  13.351  1.00  0.80           C  
ATOM   1537  CD  ARG A 101       7.212  -5.940  12.257  1.00  0.80           C  
ATOM   1538  NE  ARG A 101       8.639  -5.653  12.295  1.00  0.80           N  
ATOM   1539  CZ  ARG A 101       9.465  -5.777  11.233  1.00  0.80           C  
ATOM   1540  NH1 ARG A 101       8.985  -6.179  10.076  1.00  0.80           N  
ATOM   1541  NH2 ARG A 101      10.751  -5.495  11.350  1.00  0.80           N  
ATOM   1542  H   ARG A 101       6.641  -1.184  13.333  1.00  0.80           H  
ATOM   1543  HA  ARG A 101       4.887  -3.131  14.377  1.00  0.80           H  
ATOM   1544 1HB  ARG A 101       6.201  -3.399  12.338  1.00  0.80           H  
ATOM   1545 2HB  ARG A 101       7.647  -3.541  13.223  1.00  0.80           H  
ATOM   1546 1HG  ARG A 101       6.861  -5.578  14.309  1.00  0.80           H  
ATOM   1547 2HG  ARG A 101       5.409  -5.521  13.278  1.00  0.80           H  
ATOM   1548 1HD  ARG A 101       7.085  -7.016  12.377  1.00  0.80           H  
ATOM   1549 2HD  ARG A 101       6.839  -5.654  11.293  1.00  0.80           H  
ATOM   1550  HE  ARG A 101       9.036  -5.337  13.173  1.00  0.80           H  
ATOM   1551 1HH1 ARG A 101       8.002  -6.396   9.984  1.00  0.80           H  
ATOM   1552 2HH1 ARG A 101       9.599  -6.274   9.280  1.00  0.80           H  
ATOM   1553 1HH2 ARG A 101      11.123  -5.188  12.239  1.00  0.80           H  
ATOM   1554 2HH2 ARG A 101      11.363  -5.591  10.553  1.00  0.80           H  
ATOM   1555  N   ALA A 102       7.805  -2.987  15.944  1.00  0.81           N  
ATOM   1556  CA  ALA A 102       8.533  -3.347  17.156  1.00  0.81           C  
ATOM   1557  C   ALA A 102       7.795  -2.887  18.410  1.00  0.81           C  
ATOM   1558  O   ALA A 102       7.833  -3.559  19.443  1.00  0.81           O  
ATOM   1559  CB  ALA A 102       9.928  -2.749  17.126  1.00  0.81           C  
ATOM   1560  H   ALA A 102       8.284  -2.422  15.239  1.00  0.81           H  
ATOM   1561  HA  ALA A 102       8.612  -4.432  17.189  1.00  0.81           H  
ATOM   1562 1HB  ALA A 102      10.472  -3.049  18.017  1.00  0.81           H  
ATOM   1563 2HB  ALA A 102      10.452  -3.102  16.238  1.00  0.81           H  
ATOM   1564 3HB  ALA A 102       9.855  -1.667  17.094  1.00  0.81           H  
ATOM   1565  N   ARG A 103       7.091  -1.757  18.314  1.00  0.81           N  
ATOM   1566  CA  ARG A 103       6.344  -1.223  19.446  1.00  0.81           C  
ATOM   1567  C   ARG A 103       4.929  -1.812  19.556  1.00  0.81           C  
ATOM   1568  O   ARG A 103       4.168  -1.442  20.452  1.00  0.81           O  
ATOM   1569  CB  ARG A 103       6.196   0.285  19.346  1.00  0.81           C  
ATOM   1570  CG  ARG A 103       7.479   1.099  19.393  1.00  0.81           C  
ATOM   1571  CD  ARG A 103       7.164   2.554  19.401  1.00  0.81           C  
ATOM   1572  NE  ARG A 103       6.638   2.959  20.704  1.00  0.81           N  
ATOM   1573  CZ  ARG A 103       7.406   3.458  21.698  1.00  0.81           C  
ATOM   1574  NH1 ARG A 103       8.687   3.677  21.509  1.00  0.81           N  
ATOM   1575  NH2 ARG A 103       6.908   3.730  22.877  1.00  0.81           N  
ATOM   1576  H   ARG A 103       7.127  -1.227  17.440  1.00  0.81           H  
ATOM   1577  HA  ARG A 103       6.891  -1.461  20.357  1.00  0.81           H  
ATOM   1578 1HB  ARG A 103       5.712   0.517  18.396  1.00  0.81           H  
ATOM   1579 2HB  ARG A 103       5.540   0.642  20.140  1.00  0.81           H  
ATOM   1580 1HG  ARG A 103       8.030   0.857  20.301  1.00  0.81           H  
ATOM   1581 2HG  ARG A 103       8.092   0.878  18.529  1.00  0.81           H  
ATOM   1582 1HD  ARG A 103       8.069   3.126  19.202  1.00  0.81           H  
ATOM   1583 2HD  ARG A 103       6.418   2.773  18.641  1.00  0.81           H  
ATOM   1584  HE  ARG A 103       5.656   2.799  20.903  1.00  0.81           H  
ATOM   1585 1HH1 ARG A 103       9.121   3.478  20.623  1.00  0.81           H  
ATOM   1586 2HH1 ARG A 103       9.237   4.042  22.302  1.00  0.81           H  
ATOM   1587 1HH2 ARG A 103       5.931   3.519  23.103  1.00  0.81           H  
ATOM   1588 2HH2 ARG A 103       7.544   4.104  23.585  1.00  0.81           H  
ATOM   1589  N   GLY A 104       4.554  -2.713  18.645  1.00  0.80           N  
ATOM   1590  CA  GLY A 104       3.218  -3.296  18.661  1.00  0.80           C  
ATOM   1591  C   GLY A 104       2.144  -2.398  18.037  1.00  0.80           C  
ATOM   1592  O   GLY A 104       0.956  -2.553  18.331  1.00  0.80           O  
ATOM   1593  H   GLY A 104       5.202  -3.022  17.924  1.00  0.80           H  
ATOM   1594 1HA  GLY A 104       3.249  -4.244  18.123  1.00  0.80           H  
ATOM   1595 2HA  GLY A 104       2.943  -3.528  19.687  1.00  0.80           H  
ATOM   1596  N   ILE A 105       2.550  -1.453  17.189  1.00  0.78           N  
ATOM   1597  CA  ILE A 105       1.599  -0.534  16.581  1.00  0.78           C  
ATOM   1598  C   ILE A 105       1.277  -0.874  15.130  1.00  0.78           C  
ATOM   1599  O   ILE A 105       2.143  -0.810  14.257  1.00  0.78           O  
ATOM   1600  CB  ILE A 105       2.164   0.893  16.635  1.00  0.78           C  
ATOM   1601  CG1 ILE A 105       2.407   1.269  18.073  1.00  0.78           C  
ATOM   1602  CG2 ILE A 105       1.212   1.871  15.957  1.00  0.78           C  
ATOM   1603  CD1 ILE A 105       3.173   2.546  18.254  1.00  0.78           C  
ATOM   1604  H   ILE A 105       3.537  -1.365  16.955  1.00  0.78           H  
ATOM   1605  HA  ILE A 105       0.672  -0.564  17.153  1.00  0.78           H  
ATOM   1606  HB  ILE A 105       3.123   0.914  16.138  1.00  0.78           H  
ATOM   1607 1HG1 ILE A 105       1.447   1.354  18.563  1.00  0.78           H  
ATOM   1608 2HG1 ILE A 105       2.969   0.467  18.555  1.00  0.78           H  
ATOM   1609 1HG2 ILE A 105       1.614   2.873  15.999  1.00  0.78           H  
ATOM   1610 2HG2 ILE A 105       1.065   1.581  14.913  1.00  0.78           H  
ATOM   1611 3HG2 ILE A 105       0.270   1.849  16.464  1.00  0.78           H  
ATOM   1612 1HD1 ILE A 105       3.309   2.742  19.320  1.00  0.78           H  
ATOM   1613 2HD1 ILE A 105       4.146   2.452  17.772  1.00  0.78           H  
ATOM   1614 3HD1 ILE A 105       2.623   3.368  17.802  1.00  0.78           H  
ATOM   1615  N   ASP A 106       0.013  -1.221  14.883  1.00  0.76           N  
ATOM   1616  CA  ASP A 106      -0.472  -1.547  13.542  1.00  0.76           C  
ATOM   1617  C   ASP A 106      -1.029  -0.309  12.840  1.00  0.76           C  
ATOM   1618  O   ASP A 106      -1.121   0.758  13.458  1.00  0.76           O  
ATOM   1619  CB  ASP A 106      -1.522  -2.670  13.637  1.00  0.76           C  
ATOM   1620  CG  ASP A 106      -2.802  -2.287  14.436  1.00  0.76           C  
ATOM   1621  OD1 ASP A 106      -3.053  -1.102  14.658  1.00  0.76           O  
ATOM   1622  OD2 ASP A 106      -3.507  -3.187  14.823  1.00  0.76           O  
ATOM   1623  H   ASP A 106      -0.627  -1.267  15.664  1.00  0.76           H  
ATOM   1624  HA  ASP A 106       0.368  -1.916  12.948  1.00  0.76           H  
ATOM   1625 1HB  ASP A 106      -1.817  -2.976  12.633  1.00  0.76           H  
ATOM   1626 2HB  ASP A 106      -1.069  -3.541  14.116  1.00  0.76           H  
ATOM   1627  N   ALA A 107      -1.488  -0.468  11.591  1.00  0.75           N  
ATOM   1628  CA  ALA A 107      -2.020   0.656  10.820  1.00  0.75           C  
ATOM   1629  C   ALA A 107      -3.227   1.325  11.454  1.00  0.75           C  
ATOM   1630  O   ALA A 107      -3.338   2.548  11.430  1.00  0.75           O  
ATOM   1631  CB  ALA A 107      -2.428   0.185   9.435  1.00  0.75           C  
ATOM   1632  H   ALA A 107      -1.387  -1.367  11.137  1.00  0.75           H  
ATOM   1633  HA  ALA A 107      -1.226   1.395  10.727  1.00  0.75           H  
ATOM   1634 1HB  ALA A 107      -2.780   1.030   8.853  1.00  0.75           H  
ATOM   1635 2HB  ALA A 107      -1.556  -0.262   8.937  1.00  0.75           H  
ATOM   1636 3HB  ALA A 107      -3.218  -0.553   9.518  1.00  0.75           H  
ATOM   1637  N   ALA A 108      -4.144   0.550  12.029  1.00  0.73           N  
ATOM   1638  CA  ALA A 108      -5.331   1.168  12.610  1.00  0.73           C  
ATOM   1639  C   ALA A 108      -4.955   2.061  13.781  1.00  0.73           C  
ATOM   1640  O   ALA A 108      -5.442   3.194  13.903  1.00  0.73           O  
ATOM   1641  CB  ALA A 108      -6.310   0.104  13.063  1.00  0.73           C  
ATOM   1642  H   ALA A 108      -4.015  -0.453  12.074  1.00  0.73           H  
ATOM   1643  HA  ALA A 108      -5.801   1.787  11.847  1.00  0.73           H  
ATOM   1644 1HB  ALA A 108      -7.197   0.579  13.477  1.00  0.73           H  
ATOM   1645 2HB  ALA A 108      -6.590  -0.518  12.215  1.00  0.73           H  
ATOM   1646 3HB  ALA A 108      -5.834  -0.517  13.829  1.00  0.73           H  
ATOM   1647  N   THR A 109      -4.042   1.565  14.610  1.00  0.72           N  
ATOM   1648  CA  THR A 109      -3.594   2.287  15.778  1.00  0.72           C  
ATOM   1649  C   THR A 109      -2.862   3.543  15.344  1.00  0.72           C  
ATOM   1650  O   THR A 109      -3.079   4.625  15.886  1.00  0.72           O  
ATOM   1651  CB  THR A 109      -2.694   1.393  16.628  1.00  0.72           C  
ATOM   1652  OG1 THR A 109      -3.426   0.233  17.034  1.00  0.72           O  
ATOM   1653  CG2 THR A 109      -2.210   2.126  17.834  1.00  0.72           C  
ATOM   1654  H   THR A 109      -3.660   0.623  14.454  1.00  0.72           H  
ATOM   1655  HA  THR A 109      -4.461   2.578  16.366  1.00  0.72           H  
ATOM   1656  HB  THR A 109      -1.848   1.069  16.026  1.00  0.72           H  
ATOM   1657  HG1 THR A 109      -3.499  -0.370  16.242  1.00  0.72           H  
ATOM   1658 1HG2 THR A 109      -1.575   1.461  18.409  1.00  0.72           H  
ATOM   1659 2HG2 THR A 109      -1.643   3.006  17.530  1.00  0.72           H  
ATOM   1660 3HG2 THR A 109      -3.061   2.428  18.422  1.00  0.72           H  
ATOM   1661  N   PHE A 110      -2.006   3.405  14.333  1.00  0.70           N  
ATOM   1662  CA  PHE A 110      -1.274   4.534  13.791  1.00  0.70           C  
ATOM   1663  C   PHE A 110      -2.237   5.612  13.303  1.00  0.70           C  
ATOM   1664  O   PHE A 110      -2.098   6.783  13.659  1.00  0.70           O  
ATOM   1665  CB  PHE A 110      -0.366   4.114  12.639  1.00  0.70           C  
ATOM   1666  CG  PHE A 110       0.315   5.298  12.023  1.00  0.70           C  
ATOM   1667  CD1 PHE A 110       1.445   5.856  12.603  1.00  0.70           C  
ATOM   1668  CD2 PHE A 110      -0.199   5.882  10.879  1.00  0.70           C  
ATOM   1669  CE1 PHE A 110       2.042   6.967  12.046  1.00  0.70           C  
ATOM   1670  CE2 PHE A 110       0.391   6.984  10.327  1.00  0.70           C  
ATOM   1671  CZ  PHE A 110       1.512   7.529  10.913  1.00  0.70           C  
ATOM   1672  H   PHE A 110      -1.853   2.480  13.932  1.00  0.70           H  
ATOM   1673  HA  PHE A 110      -0.656   4.955  14.582  1.00  0.70           H  
ATOM   1674 1HB  PHE A 110       0.391   3.413  12.994  1.00  0.70           H  
ATOM   1675 2HB  PHE A 110      -0.949   3.614  11.870  1.00  0.70           H  
ATOM   1676  HD1 PHE A 110       1.858   5.412  13.509  1.00  0.70           H  
ATOM   1677  HD2 PHE A 110      -1.089   5.455  10.426  1.00  0.70           H  
ATOM   1678  HE1 PHE A 110       2.930   7.397  12.510  1.00  0.70           H  
ATOM   1679  HE2 PHE A 110      -0.027   7.428   9.429  1.00  0.70           H  
ATOM   1680  HZ  PHE A 110       1.975   8.402  10.481  1.00  0.70           H  
ATOM   1681  N   ARG A 111      -3.241   5.205  12.514  1.00  0.68           N  
ATOM   1682  CA  ARG A 111      -4.236   6.104  11.937  1.00  0.68           C  
ATOM   1683  C   ARG A 111      -5.018   6.895  12.978  1.00  0.68           C  
ATOM   1684  O   ARG A 111      -5.431   8.024  12.704  1.00  0.68           O  
ATOM   1685  CB  ARG A 111      -5.185   5.329  11.040  1.00  0.68           C  
ATOM   1686  CG  ARG A 111      -4.568   4.892   9.707  1.00  0.68           C  
ATOM   1687  CD  ARG A 111      -5.493   4.047   8.919  1.00  0.68           C  
ATOM   1688  NE  ARG A 111      -4.889   3.607   7.673  1.00  0.68           N  
ATOM   1689  CZ  ARG A 111      -4.896   4.336   6.535  1.00  0.68           C  
ATOM   1690  NH1 ARG A 111      -5.495   5.508   6.527  1.00  0.68           N  
ATOM   1691  NH2 ARG A 111      -4.311   3.877   5.443  1.00  0.68           N  
ATOM   1692  H   ARG A 111      -3.304   4.217  12.273  1.00  0.68           H  
ATOM   1693  HA  ARG A 111      -3.705   6.816  11.306  1.00  0.68           H  
ATOM   1694 1HB  ARG A 111      -5.512   4.431  11.560  1.00  0.68           H  
ATOM   1695 2HB  ARG A 111      -6.068   5.929  10.829  1.00  0.68           H  
ATOM   1696 1HG  ARG A 111      -4.345   5.780   9.117  1.00  0.68           H  
ATOM   1697 2HG  ARG A 111      -3.647   4.351   9.877  1.00  0.68           H  
ATOM   1698 1HD  ARG A 111      -5.749   3.162   9.503  1.00  0.68           H  
ATOM   1699 2HD  ARG A 111      -6.395   4.607   8.685  1.00  0.68           H  
ATOM   1700  HE  ARG A 111      -4.428   2.709   7.660  1.00  0.68           H  
ATOM   1701 1HH1 ARG A 111      -5.939   5.848   7.366  1.00  0.68           H  
ATOM   1702 2HH1 ARG A 111      -5.531   6.068   5.684  1.00  0.68           H  
ATOM   1703 1HH2 ARG A 111      -3.855   2.978   5.448  1.00  0.68           H  
ATOM   1704 2HH2 ARG A 111      -4.306   4.446   4.575  1.00  0.68           H  
ATOM   1705  N   LYS A 112      -5.155   6.376  14.204  1.00  0.67           N  
ATOM   1706  CA  LYS A 112      -5.847   7.128  15.255  1.00  0.67           C  
ATOM   1707  C   LYS A 112      -5.174   8.497  15.468  1.00  0.67           C  
ATOM   1708  O   LYS A 112      -5.850   9.473  15.815  1.00  0.67           O  
ATOM   1709  CB  LYS A 112      -5.880   6.339  16.575  1.00  0.67           C  
ATOM   1710  CG  LYS A 112      -6.822   5.155  16.566  1.00  0.67           C  
ATOM   1711  CD  LYS A 112      -6.802   4.377  17.876  1.00  0.67           C  
ATOM   1712  CE  LYS A 112      -7.832   3.246  17.826  1.00  0.67           C  
ATOM   1713  NZ  LYS A 112      -7.834   2.407  19.059  1.00  0.67           N  
ATOM   1714  H   LYS A 112      -4.830   5.422  14.382  1.00  0.67           H  
ATOM   1715  HA  LYS A 112      -6.873   7.304  14.936  1.00  0.67           H  
ATOM   1716 1HB  LYS A 112      -4.888   5.972  16.802  1.00  0.67           H  
ATOM   1717 2HB  LYS A 112      -6.163   6.985  17.383  1.00  0.67           H  
ATOM   1718 1HG  LYS A 112      -7.835   5.511  16.381  1.00  0.67           H  
ATOM   1719 2HG  LYS A 112      -6.539   4.487  15.757  1.00  0.67           H  
ATOM   1720 1HD  LYS A 112      -5.809   3.955  18.033  1.00  0.67           H  
ATOM   1721 2HD  LYS A 112      -7.032   5.039  18.708  1.00  0.67           H  
ATOM   1722 1HE  LYS A 112      -8.819   3.689  17.707  1.00  0.67           H  
ATOM   1723 2HE  LYS A 112      -7.622   2.610  16.964  1.00  0.67           H  
ATOM   1724 1HZ  LYS A 112      -8.536   1.691  18.986  1.00  0.67           H  
ATOM   1725 2HZ  LYS A 112      -6.939   1.969  19.186  1.00  0.67           H  
ATOM   1726 3HZ  LYS A 112      -8.044   2.983  19.890  1.00  0.67           H  
ATOM   1727  N   LEU A 113      -3.855   8.576  15.198  1.00  0.65           N  
ATOM   1728  CA  LEU A 113      -3.045   9.792  15.308  1.00  0.65           C  
ATOM   1729  C   LEU A 113      -3.591  10.932  14.463  1.00  0.65           C  
ATOM   1730  O   LEU A 113      -3.363  12.109  14.765  1.00  0.65           O  
ATOM   1731  CB  LEU A 113      -1.603   9.547  14.879  1.00  0.65           C  
ATOM   1732  CG  LEU A 113      -0.704  10.762  15.016  1.00  0.65           C  
ATOM   1733  CD1 LEU A 113      -0.649  11.207  16.488  1.00  0.65           C  
ATOM   1734  CD2 LEU A 113       0.675  10.430  14.446  1.00  0.65           C  
ATOM   1735  H   LEU A 113      -3.372   7.740  14.864  1.00  0.65           H  
ATOM   1736  HA  LEU A 113      -3.051  10.108  16.348  1.00  0.65           H  
ATOM   1737 1HB  LEU A 113      -1.189   8.729  15.467  1.00  0.65           H  
ATOM   1738 2HB  LEU A 113      -1.600   9.252  13.827  1.00  0.65           H  
ATOM   1739  HG  LEU A 113      -1.133  11.571  14.459  1.00  0.65           H  
ATOM   1740 1HD1 LEU A 113      -0.031  12.091  16.581  1.00  0.65           H  
ATOM   1741 2HD1 LEU A 113      -1.658  11.441  16.829  1.00  0.65           H  
ATOM   1742 3HD1 LEU A 113      -0.234  10.408  17.099  1.00  0.65           H  
ATOM   1743 1HD2 LEU A 113       1.311  11.303  14.520  1.00  0.65           H  
ATOM   1744 2HD2 LEU A 113       1.115   9.607  15.008  1.00  0.65           H  
ATOM   1745 3HD2 LEU A 113       0.571  10.139  13.397  1.00  0.65           H  
ATOM   1746  N   TYR A 114      -4.224  10.593  13.348  1.00  0.63           N  
ATOM   1747  CA  TYR A 114      -4.758  11.596  12.461  1.00  0.63           C  
ATOM   1748  C   TYR A 114      -5.664  12.581  13.155  1.00  0.63           C  
ATOM   1749  O   TYR A 114      -5.607  13.769  12.849  1.00  0.63           O  
ATOM   1750  CB  TYR A 114      -5.506  10.968  11.294  1.00  0.63           C  
ATOM   1751  CG  TYR A 114      -6.216  12.000  10.422  1.00  0.63           C  
ATOM   1752  CD1 TYR A 114      -5.502  12.978   9.742  1.00  0.63           C  
ATOM   1753  CD2 TYR A 114      -7.587  11.929  10.272  1.00  0.63           C  
ATOM   1754  CE1 TYR A 114      -6.145  13.864   8.928  1.00  0.63           C  
ATOM   1755  CE2 TYR A 114      -8.238  12.823   9.448  1.00  0.63           C  
ATOM   1756  CZ  TYR A 114      -7.523  13.782   8.772  1.00  0.63           C  
ATOM   1757  OH  TYR A 114      -8.175  14.651   7.939  1.00  0.63           O  
ATOM   1758  H   TYR A 114      -4.405   9.612  13.141  1.00  0.63           H  
ATOM   1759  HA  TYR A 114      -3.922  12.162  12.056  1.00  0.63           H  
ATOM   1760 1HB  TYR A 114      -4.832  10.387  10.676  1.00  0.63           H  
ATOM   1761 2HB  TYR A 114      -6.258  10.282  11.682  1.00  0.63           H  
ATOM   1762  HD1 TYR A 114      -4.440  13.053   9.855  1.00  0.63           H  
ATOM   1763  HD2 TYR A 114      -8.151  11.159  10.798  1.00  0.63           H  
ATOM   1764  HE1 TYR A 114      -5.570  14.619   8.409  1.00  0.63           H  
ATOM   1765  HE2 TYR A 114      -9.319  12.762   9.323  1.00  0.63           H  
ATOM   1766  HH  TYR A 114      -7.523  15.151   7.433  1.00  0.63           H  
ATOM   1767  N   ALA A 115      -6.574  12.107  14.011  1.00  0.62           N  
ATOM   1768  CA  ALA A 115      -7.512  13.054  14.589  1.00  0.62           C  
ATOM   1769  C   ALA A 115      -6.750  14.149  15.381  1.00  0.62           C  
ATOM   1770  O   ALA A 115      -6.980  15.319  15.092  1.00  0.62           O  
ATOM   1771  CB  ALA A 115      -8.592  12.323  15.378  1.00  0.62           C  
ATOM   1772  H   ALA A 115      -6.556  11.127  14.296  1.00  0.62           H  
ATOM   1773  HA  ALA A 115      -8.020  13.565  13.772  1.00  0.62           H  
ATOM   1774 1HB  ALA A 115      -9.305  13.056  15.754  1.00  0.62           H  
ATOM   1775 2HB  ALA A 115      -9.100  11.635  14.706  1.00  0.62           H  
ATOM   1776 3HB  ALA A 115      -8.222  11.763  16.181  1.00  0.62           H  
ATOM   1777  N   PRO A 116      -5.836  13.851  16.347  1.00  0.60           N  
ATOM   1778  CA  PRO A 116      -4.973  14.827  16.997  1.00  0.60           C  
ATOM   1779  C   PRO A 116      -4.233  15.730  16.022  1.00  0.60           C  
ATOM   1780  O   PRO A 116      -4.079  16.927  16.279  1.00  0.60           O  
ATOM   1781  CB  PRO A 116      -4.007  13.916  17.741  1.00  0.60           C  
ATOM   1782  CG  PRO A 116      -4.826  12.734  18.086  1.00  0.60           C  
ATOM   1783  CD  PRO A 116      -5.713  12.512  16.931  1.00  0.60           C  
ATOM   1784  HA  PRO A 116      -5.570  15.420  17.705  1.00  0.60           H  
ATOM   1785 1HB  PRO A 116      -3.167  13.643  17.088  1.00  0.60           H  
ATOM   1786 2HB  PRO A 116      -3.587  14.427  18.622  1.00  0.60           H  
ATOM   1787 1HG  PRO A 116      -4.171  11.880  18.263  1.00  0.60           H  
ATOM   1788 2HG  PRO A 116      -5.387  12.919  19.012  1.00  0.60           H  
ATOM   1789 1HD  PRO A 116      -5.302  11.804  16.271  1.00  0.60           H  
ATOM   1790 2HD  PRO A 116      -6.620  12.196  17.366  1.00  0.60           H  
ATOM   1791  N   ILE A 117      -3.811  15.199  14.872  1.00  0.59           N  
ATOM   1792  CA  ILE A 117      -3.142  16.066  13.912  1.00  0.59           C  
ATOM   1793  C   ILE A 117      -4.131  17.052  13.339  1.00  0.59           C  
ATOM   1794  O   ILE A 117      -3.837  18.241  13.243  1.00  0.59           O  
ATOM   1795  CB  ILE A 117      -2.410  15.286  12.813  1.00  0.59           C  
ATOM   1796  CG1 ILE A 117      -1.238  14.557  13.461  1.00  0.59           C  
ATOM   1797  CG2 ILE A 117      -1.943  16.227  11.681  1.00  0.59           C  
ATOM   1798  CD1 ILE A 117      -0.588  13.569  12.611  1.00  0.59           C  
ATOM   1799  H   ILE A 117      -3.913  14.199  14.675  1.00  0.59           H  
ATOM   1800  HA  ILE A 117      -2.382  16.635  14.442  1.00  0.59           H  
ATOM   1801  HB  ILE A 117      -3.080  14.532  12.402  1.00  0.59           H  
ATOM   1802 1HG1 ILE A 117      -0.497  15.296  13.763  1.00  0.59           H  
ATOM   1803 2HG1 ILE A 117      -1.599  14.041  14.347  1.00  0.59           H  
ATOM   1804 1HG2 ILE A 117      -1.426  15.650  10.915  1.00  0.59           H  
ATOM   1805 2HG2 ILE A 117      -2.809  16.716  11.242  1.00  0.59           H  
ATOM   1806 3HG2 ILE A 117      -1.266  16.983  12.083  1.00  0.59           H  
ATOM   1807 1HD1 ILE A 117       0.212  13.119  13.168  1.00  0.59           H  
ATOM   1808 2HD1 ILE A 117      -1.310  12.812  12.347  1.00  0.59           H  
ATOM   1809 3HD1 ILE A 117      -0.193  14.043  11.714  1.00  0.59           H  
ATOM   1810  N   ALA A 118      -5.313  16.572  12.965  1.00  0.58           N  
ATOM   1811  CA  ALA A 118      -6.330  17.453  12.424  1.00  0.58           C  
ATOM   1812  C   ALA A 118      -6.698  18.529  13.449  1.00  0.58           C  
ATOM   1813  O   ALA A 118      -6.869  19.698  13.088  1.00  0.58           O  
ATOM   1814  CB  ALA A 118      -7.552  16.645  12.027  1.00  0.58           C  
ATOM   1815  H   ALA A 118      -5.506  15.577  13.064  1.00  0.58           H  
ATOM   1816  HA  ALA A 118      -5.928  17.942  11.544  1.00  0.58           H  
ATOM   1817 1HB  ALA A 118      -8.304  17.306  11.602  1.00  0.58           H  
ATOM   1818 2HB  ALA A 118      -7.265  15.893  11.289  1.00  0.58           H  
ATOM   1819 3HB  ALA A 118      -7.960  16.150  12.903  1.00  0.58           H  
ATOM   1820  N   GLU A 119      -6.780  18.147  14.732  1.00  0.57           N  
ATOM   1821  CA  GLU A 119      -7.094  19.095  15.801  1.00  0.57           C  
ATOM   1822  C   GLU A 119      -5.976  20.129  15.981  1.00  0.57           C  
ATOM   1823  O   GLU A 119      -6.247  21.323  16.146  1.00  0.57           O  
ATOM   1824  CB  GLU A 119      -7.346  18.346  17.112  1.00  0.57           C  
ATOM   1825  CG  GLU A 119      -8.645  17.519  17.155  1.00  0.57           C  
ATOM   1826  CD  GLU A 119      -8.780  16.705  18.423  1.00  0.57           C  
ATOM   1827  OE1 GLU A 119      -7.815  16.606  19.134  1.00  0.57           O  
ATOM   1828  OE2 GLU A 119      -9.848  16.190  18.679  1.00  0.57           O  
ATOM   1829  H   GLU A 119      -6.644  17.161  14.959  1.00  0.57           H  
ATOM   1830  HA  GLU A 119      -8.005  19.624  15.527  1.00  0.57           H  
ATOM   1831 1HB  GLU A 119      -6.529  17.654  17.277  1.00  0.57           H  
ATOM   1832 2HB  GLU A 119      -7.355  19.049  17.944  1.00  0.57           H  
ATOM   1833 1HG  GLU A 119      -9.495  18.195  17.076  1.00  0.57           H  
ATOM   1834 2HG  GLU A 119      -8.665  16.853  16.295  1.00  0.57           H  
ATOM   1835  N   LEU A 120      -4.720  19.680  15.889  1.00  0.57           N  
ATOM   1836  CA  LEU A 120      -3.571  20.567  16.012  1.00  0.57           C  
ATOM   1837  C   LEU A 120      -3.601  21.547  14.843  1.00  0.57           C  
ATOM   1838  O   LEU A 120      -3.418  22.749  15.013  1.00  0.57           O  
ATOM   1839  CB  LEU A 120      -2.262  19.757  16.027  1.00  0.57           C  
ATOM   1840  CG  LEU A 120      -0.928  20.552  16.191  1.00  0.57           C  
ATOM   1841  CD1 LEU A 120      -0.929  21.294  17.536  1.00  0.57           C  
ATOM   1842  CD2 LEU A 120       0.253  19.583  16.125  1.00  0.57           C  
ATOM   1843  H   LEU A 120      -4.554  18.681  15.772  1.00  0.57           H  
ATOM   1844  HA  LEU A 120      -3.653  21.125  16.943  1.00  0.57           H  
ATOM   1845 1HB  LEU A 120      -2.321  19.026  16.836  1.00  0.57           H  
ATOM   1846 2HB  LEU A 120      -2.198  19.205  15.088  1.00  0.57           H  
ATOM   1847  HG  LEU A 120      -0.842  21.285  15.391  1.00  0.57           H  
ATOM   1848 1HD1 LEU A 120       0.004  21.852  17.647  1.00  0.57           H  
ATOM   1849 2HD1 LEU A 120      -1.773  21.985  17.569  1.00  0.57           H  
ATOM   1850 3HD1 LEU A 120      -1.017  20.569  18.349  1.00  0.57           H  
ATOM   1851 1HD2 LEU A 120       1.181  20.133  16.241  1.00  0.57           H  
ATOM   1852 2HD2 LEU A 120       0.160  18.866  16.925  1.00  0.57           H  
ATOM   1853 3HD2 LEU A 120       0.252  19.065  15.166  1.00  0.57           H  
ATOM   1854  N   LEU A 121      -3.855  21.046  13.639  1.00  0.58           N  
ATOM   1855  CA  LEU A 121      -3.920  21.922  12.483  1.00  0.58           C  
ATOM   1856  C   LEU A 121      -5.052  22.939  12.637  1.00  0.58           C  
ATOM   1857  O   LEU A 121      -4.873  24.136  12.374  1.00  0.58           O  
ATOM   1858  CB  LEU A 121      -4.158  21.081  11.231  1.00  0.58           C  
ATOM   1859  CG  LEU A 121      -2.999  20.202  10.751  1.00  0.58           C  
ATOM   1860  CD1 LEU A 121      -3.507  19.255   9.714  1.00  0.58           C  
ATOM   1861  CD2 LEU A 121      -1.924  21.067  10.137  1.00  0.58           C  
ATOM   1862  H   LEU A 121      -3.995  20.044  13.523  1.00  0.58           H  
ATOM   1863  HA  LEU A 121      -2.972  22.449  12.402  1.00  0.58           H  
ATOM   1864 1HB  LEU A 121      -4.999  20.419  11.425  1.00  0.58           H  
ATOM   1865 2HB  LEU A 121      -4.437  21.741  10.414  1.00  0.58           H  
ATOM   1866  HG  LEU A 121      -2.593  19.637  11.587  1.00  0.58           H  
ATOM   1867 1HD1 LEU A 121      -2.704  18.630   9.380  1.00  0.58           H  
ATOM   1868 2HD1 LEU A 121      -4.280  18.637  10.143  1.00  0.58           H  
ATOM   1869 3HD1 LEU A 121      -3.907  19.818   8.884  1.00  0.58           H  
ATOM   1870 1HD2 LEU A 121      -1.107  20.435   9.789  1.00  0.58           H  
ATOM   1871 2HD2 LEU A 121      -2.339  21.617   9.295  1.00  0.58           H  
ATOM   1872 3HD2 LEU A 121      -1.554  21.765  10.877  1.00  0.58           H  
ATOM   1873  N   ALA A 122      -6.210  22.489  13.136  1.00  0.58           N  
ATOM   1874  CA  ALA A 122      -7.338  23.386  13.342  1.00  0.58           C  
ATOM   1875  C   ALA A 122      -6.976  24.499  14.316  1.00  0.58           C  
ATOM   1876  O   ALA A 122      -7.319  25.661  14.100  1.00  0.58           O  
ATOM   1877  CB  ALA A 122      -8.538  22.620  13.857  1.00  0.58           C  
ATOM   1878  H   ALA A 122      -6.328  21.495  13.342  1.00  0.58           H  
ATOM   1879  HA  ALA A 122      -7.588  23.839  12.382  1.00  0.58           H  
ATOM   1880 1HB  ALA A 122      -9.380  23.297  13.983  1.00  0.58           H  
ATOM   1881 2HB  ALA A 122      -8.799  21.837  13.147  1.00  0.58           H  
ATOM   1882 3HB  ALA A 122      -8.290  22.168  14.815  1.00  0.58           H  
ATOM   1883  N   ALA A 123      -6.206  24.151  15.351  1.00  0.60           N  
ATOM   1884  CA  ALA A 123      -5.757  25.085  16.379  1.00  0.60           C  
ATOM   1885  C   ALA A 123      -4.903  26.213  15.807  1.00  0.60           C  
ATOM   1886  O   ALA A 123      -4.797  27.282  16.412  1.00  0.60           O  
ATOM   1887  CB  ALA A 123      -4.972  24.353  17.452  1.00  0.60           C  
ATOM   1888  H   ALA A 123      -5.963  23.167  15.466  1.00  0.60           H  
ATOM   1889  HA  ALA A 123      -6.643  25.528  16.831  1.00  0.60           H  
ATOM   1890 1HB  ALA A 123      -4.681  25.056  18.229  1.00  0.60           H  
ATOM   1891 2HB  ALA A 123      -5.592  23.566  17.880  1.00  0.60           H  
ATOM   1892 3HB  ALA A 123      -4.085  23.916  17.018  1.00  0.60           H  
ATOM   1893  N   HIS A 124      -4.267  25.969  14.657  1.00  0.61           N  
ATOM   1894  CA  HIS A 124      -3.403  26.946  14.024  1.00  0.61           C  
ATOM   1895  C   HIS A 124      -4.155  27.676  12.905  1.00  0.61           C  
ATOM   1896  O   HIS A 124      -3.573  28.493  12.187  1.00  0.61           O  
ATOM   1897  CB  HIS A 124      -2.161  26.275  13.427  1.00  0.61           C  
ATOM   1898  CG  HIS A 124      -1.187  25.621  14.393  1.00  0.61           C  
ATOM   1899  ND1 HIS A 124      -0.433  26.335  15.304  1.00  0.61           N  
ATOM   1900  CD2 HIS A 124      -0.817  24.323  14.538  1.00  0.61           C  
ATOM   1901  CE1 HIS A 124       0.340  25.494  15.982  1.00  0.61           C  
ATOM   1902  NE2 HIS A 124       0.123  24.278  15.533  1.00  0.61           N  
ATOM   1903  H   HIS A 124      -4.411  25.085  14.172  1.00  0.61           H  
ATOM   1904  HA  HIS A 124      -3.081  27.685  14.755  1.00  0.61           H  
ATOM   1905 1HB  HIS A 124      -2.521  25.488  12.782  1.00  0.61           H  
ATOM   1906 2HB  HIS A 124      -1.618  26.988  12.809  1.00  0.61           H  
ATOM   1907  HD2 HIS A 124      -1.195  23.475  13.967  1.00  0.61           H  
ATOM   1908  HE1 HIS A 124       1.042  25.761  16.772  1.00  0.61           H  
ATOM   1909  HE2 HIS A 124       0.575  23.437  15.860  1.00  0.61           H  
ATOM   1910  N   GLY A 125      -5.455  27.377  12.756  1.00  0.62           N  
ATOM   1911  CA  GLY A 125      -6.303  28.000  11.747  1.00  0.62           C  
ATOM   1912  C   GLY A 125      -6.093  27.505  10.311  1.00  0.62           C  
ATOM   1913  O   GLY A 125      -6.408  28.228   9.368  1.00  0.62           O  
ATOM   1914  H   GLY A 125      -5.897  26.705  13.378  1.00  0.62           H  
ATOM   1915 1HA  GLY A 125      -7.343  27.830  12.028  1.00  0.62           H  
ATOM   1916 2HA  GLY A 125      -6.150  29.077  11.779  1.00  0.62           H  
ATOM   1917  N   PHE A 126      -5.562  26.295  10.117  1.00  0.62           N  
ATOM   1918  CA  PHE A 126      -5.296  25.864   8.740  1.00  0.62           C  
ATOM   1919  C   PHE A 126      -6.497  25.398   7.907  1.00  0.62           C  
ATOM   1920  O   PHE A 126      -6.519  25.595   6.691  1.00  0.62           O  
ATOM   1921  CB  PHE A 126      -4.268  24.771   8.717  1.00  0.62           C  
ATOM   1922  CG  PHE A 126      -2.961  25.219   9.112  1.00  0.62           C  
ATOM   1923  CD1 PHE A 126      -2.298  24.587  10.110  1.00  0.62           C  
ATOM   1924  CD2 PHE A 126      -2.390  26.312   8.508  1.00  0.62           C  
ATOM   1925  CE1 PHE A 126      -1.067  24.998  10.498  1.00  0.62           C  
ATOM   1926  CE2 PHE A 126      -1.163  26.740   8.900  1.00  0.62           C  
ATOM   1927  CZ  PHE A 126      -0.512  26.073   9.891  1.00  0.62           C  
ATOM   1928  H   PHE A 126      -5.327  25.692  10.908  1.00  0.62           H  
ATOM   1929  HA  PHE A 126      -4.862  26.718   8.221  1.00  0.62           H  
ATOM   1930 1HB  PHE A 126      -4.573  23.959   9.373  1.00  0.62           H  
ATOM   1931 2HB  PHE A 126      -4.198  24.386   7.720  1.00  0.62           H  
ATOM   1932  HD1 PHE A 126      -2.766  23.748  10.581  1.00  0.62           H  
ATOM   1933  HD2 PHE A 126      -2.928  26.833   7.715  1.00  0.62           H  
ATOM   1934  HE1 PHE A 126      -0.535  24.477  11.296  1.00  0.62           H  
ATOM   1935  HE2 PHE A 126      -0.700  27.605   8.426  1.00  0.62           H  
ATOM   1936  HZ  PHE A 126       0.429  26.401  10.186  1.00  0.62           H  
ATOM   1937  N   GLY A 127      -7.482  24.770   8.536  1.00  0.63           N  
ATOM   1938  CA  GLY A 127      -8.648  24.272   7.803  1.00  0.63           C  
ATOM   1939  C   GLY A 127      -8.541  22.825   7.302  1.00  0.63           C  
ATOM   1940  O   GLY A 127      -7.474  22.192   7.326  1.00  0.63           O  
ATOM   1941  H   GLY A 127      -7.423  24.644   9.535  1.00  0.63           H  
ATOM   1942 1HA  GLY A 127      -9.525  24.358   8.446  1.00  0.63           H  
ATOM   1943 2HA  GLY A 127      -8.834  24.929   6.955  1.00  0.63           H  
ATOM   1944  N   GLU A 128      -9.667  22.330   6.786  1.00  0.62           N  
ATOM   1945  CA  GLU A 128      -9.772  20.950   6.333  1.00  0.62           C  
ATOM   1946  C   GLU A 128      -8.792  20.530   5.227  1.00  0.62           C  
ATOM   1947  O   GLU A 128      -8.248  19.439   5.345  1.00  0.62           O  
ATOM   1948  CB  GLU A 128     -11.216  20.638   5.908  1.00  0.62           C  
ATOM   1949  CG  GLU A 128     -12.197  20.560   7.074  1.00  0.62           C  
ATOM   1950  CD  GLU A 128     -13.633  20.343   6.642  1.00  0.62           C  
ATOM   1951  OE1 GLU A 128     -13.898  20.393   5.464  1.00  0.62           O  
ATOM   1952  OE2 GLU A 128     -14.462  20.128   7.496  1.00  0.62           O  
ATOM   1953  H   GLU A 128     -10.489  22.918   6.761  1.00  0.62           H  
ATOM   1954  HA  GLU A 128      -9.561  20.317   7.195  1.00  0.62           H  
ATOM   1955 1HB  GLU A 128     -11.593  21.391   5.234  1.00  0.62           H  
ATOM   1956 2HB  GLU A 128     -11.239  19.683   5.379  1.00  0.62           H  
ATOM   1957 1HG  GLU A 128     -11.898  19.739   7.727  1.00  0.62           H  
ATOM   1958 2HG  GLU A 128     -12.131  21.483   7.647  1.00  0.62           H  
ATOM   1959  N   PRO A 129      -8.482  21.342   4.184  1.00  0.62           N  
ATOM   1960  CA  PRO A 129      -7.539  20.984   3.134  1.00  0.62           C  
ATOM   1961  C   PRO A 129      -6.160  20.643   3.693  1.00  0.62           C  
ATOM   1962  O   PRO A 129      -5.377  19.925   3.064  1.00  0.62           O  
ATOM   1963  CB  PRO A 129      -7.486  22.253   2.282  1.00  0.62           C  
ATOM   1964  CG  PRO A 129      -8.813  22.934   2.527  1.00  0.62           C  
ATOM   1965  CD  PRO A 129      -9.111  22.670   3.981  1.00  0.62           C  
ATOM   1966  HA  PRO A 129      -7.947  20.139   2.557  1.00  0.62           H  
ATOM   1967 1HB  PRO A 129      -6.635  22.870   2.598  1.00  0.62           H  
ATOM   1968 2HB  PRO A 129      -7.324  21.990   1.226  1.00  0.62           H  
ATOM   1969 1HG  PRO A 129      -8.737  24.008   2.296  1.00  0.62           H  
ATOM   1970 2HG  PRO A 129      -9.579  22.517   1.857  1.00  0.62           H  
ATOM   1971 1HD  PRO A 129      -8.610  23.441   4.578  1.00  0.62           H  
ATOM   1972 2HD  PRO A 129     -10.184  22.652   4.123  1.00  0.62           H  
ATOM   1973  N   ALA A 130      -5.833  21.168   4.879  1.00  0.61           N  
ATOM   1974  CA  ALA A 130      -4.551  20.859   5.460  1.00  0.61           C  
ATOM   1975  C   ALA A 130      -4.636  19.494   6.057  1.00  0.61           C  
ATOM   1976  O   ALA A 130      -3.733  18.670   5.900  1.00  0.61           O  
ATOM   1977  CB  ALA A 130      -4.196  21.848   6.511  1.00  0.61           C  
ATOM   1978  H   ALA A 130      -6.477  21.741   5.423  1.00  0.61           H  
ATOM   1979  HA  ALA A 130      -3.792  20.854   4.679  1.00  0.61           H  
ATOM   1980 1HB  ALA A 130      -3.255  21.567   6.942  1.00  0.61           H  
ATOM   1981 2HB  ALA A 130      -4.132  22.834   6.061  1.00  0.61           H  
ATOM   1982 3HB  ALA A 130      -4.957  21.848   7.289  1.00  0.61           H  
ATOM   1983  N   ALA A 131      -5.753  19.243   6.729  1.00  0.60           N  
ATOM   1984  CA  ALA A 131      -5.953  17.946   7.331  1.00  0.60           C  
ATOM   1985  C   ALA A 131      -5.954  16.888   6.239  1.00  0.60           C  
ATOM   1986  O   ALA A 131      -5.362  15.823   6.403  1.00  0.60           O  
ATOM   1987  CB  ALA A 131      -7.238  17.930   8.128  1.00  0.60           C  
ATOM   1988  H   ALA A 131      -6.461  19.979   6.820  1.00  0.60           H  
ATOM   1989  HA  ALA A 131      -5.119  17.738   7.997  1.00  0.60           H  
ATOM   1990 1HB  ALA A 131      -7.369  16.964   8.594  1.00  0.60           H  
ATOM   1991 2HB  ALA A 131      -7.191  18.698   8.901  1.00  0.60           H  
ATOM   1992 3HB  ALA A 131      -8.079  18.130   7.472  1.00  0.60           H  
ATOM   1993  N   GLU A 132      -6.568  17.203   5.094  1.00  0.59           N  
ATOM   1994  CA  GLU A 132      -6.598  16.251   3.992  1.00  0.59           C  
ATOM   1995  C   GLU A 132      -5.183  15.973   3.485  1.00  0.59           C  
ATOM   1996  O   GLU A 132      -4.821  14.815   3.244  1.00  0.59           O  
ATOM   1997  CB  GLU A 132      -7.474  16.781   2.844  1.00  0.59           C  
ATOM   1998  CG  GLU A 132      -8.983  16.814   3.137  1.00  0.59           C  
ATOM   1999  CD  GLU A 132      -9.795  17.423   2.009  1.00  0.59           C  
ATOM   2000  OE1 GLU A 132      -9.208  17.955   1.096  1.00  0.59           O  
ATOM   2001  OE2 GLU A 132     -11.001  17.344   2.060  1.00  0.59           O  
ATOM   2002  H   GLU A 132      -7.044  18.100   5.017  1.00  0.59           H  
ATOM   2003  HA  GLU A 132      -7.025  15.316   4.353  1.00  0.59           H  
ATOM   2004 1HB  GLU A 132      -7.162  17.793   2.597  1.00  0.59           H  
ATOM   2005 2HB  GLU A 132      -7.318  16.168   1.958  1.00  0.59           H  
ATOM   2006 1HG  GLU A 132      -9.331  15.796   3.311  1.00  0.59           H  
ATOM   2007 2HG  GLU A 132      -9.151  17.385   4.048  1.00  0.59           H  
ATOM   2008  N   ALA A 133      -4.362  17.025   3.386  1.00  0.59           N  
ATOM   2009  CA  ALA A 133      -2.992  16.873   2.924  1.00  0.59           C  
ATOM   2010  C   ALA A 133      -2.190  15.958   3.856  1.00  0.59           C  
ATOM   2011  O   ALA A 133      -1.416  15.096   3.410  1.00  0.59           O  
ATOM   2012  CB  ALA A 133      -2.346  18.243   2.829  1.00  0.59           C  
ATOM   2013  H   ALA A 133      -4.714  17.965   3.582  1.00  0.59           H  
ATOM   2014  HA  ALA A 133      -3.030  16.413   1.942  1.00  0.59           H  
ATOM   2015 1HB  ALA A 133      -1.340  18.151   2.446  1.00  0.59           H  
ATOM   2016 2HB  ALA A 133      -2.933  18.859   2.156  1.00  0.59           H  
ATOM   2017 3HB  ALA A 133      -2.317  18.705   3.809  1.00  0.59           H  
ATOM   2018  N   TRP A 134      -2.421  16.116   5.162  1.00  0.59           N  
ATOM   2019  CA  TRP A 134      -1.751  15.285   6.149  1.00  0.59           C  
ATOM   2020  C   TRP A 134      -2.322  13.890   6.150  1.00  0.59           C  
ATOM   2021  O   TRP A 134      -1.590  12.929   6.373  1.00  0.59           O  
ATOM   2022  CB  TRP A 134      -1.826  15.931   7.524  1.00  0.59           C  
ATOM   2023  CG  TRP A 134      -0.736  16.929   7.725  1.00  0.59           C  
ATOM   2024  CD1 TRP A 134      -0.790  18.263   7.508  1.00  0.59           C  
ATOM   2025  CD2 TRP A 134       0.596  16.663   8.239  1.00  0.59           C  
ATOM   2026  NE1 TRP A 134       0.403  18.841   7.819  1.00  0.59           N  
ATOM   2027  CE2 TRP A 134       1.265  17.883   8.271  1.00  0.59           C  
ATOM   2028  CE3 TRP A 134       1.262  15.498   8.673  1.00  0.59           C  
ATOM   2029  CZ2 TRP A 134       2.576  17.993   8.701  1.00  0.59           C  
ATOM   2030  CZ3 TRP A 134       2.579  15.609   9.112  1.00  0.59           C  
ATOM   2031  CH2 TRP A 134       3.223  16.821   9.122  1.00  0.59           C  
ATOM   2032  H   TRP A 134      -3.056  16.856   5.470  1.00  0.59           H  
ATOM   2033  HA  TRP A 134      -0.698  15.220   5.878  1.00  0.59           H  
ATOM   2034 1HB  TRP A 134      -2.790  16.436   7.637  1.00  0.59           H  
ATOM   2035 2HB  TRP A 134      -1.757  15.165   8.298  1.00  0.59           H  
ATOM   2036  HD1 TRP A 134      -1.652  18.800   7.128  1.00  0.59           H  
ATOM   2037  HE1 TRP A 134       0.589  19.828   7.715  1.00  0.59           H  
ATOM   2038  HE3 TRP A 134       0.759  14.529   8.662  1.00  0.59           H  
ATOM   2039  HZ2 TRP A 134       3.091  18.951   8.712  1.00  0.59           H  
ATOM   2040  HZ3 TRP A 134       3.087  14.709   9.441  1.00  0.59           H  
ATOM   2041  HH2 TRP A 134       4.256  16.868   9.467  1.00  0.59           H  
ATOM   2042  N   GLY A 135      -3.608  13.757   5.834  1.00  0.59           N  
ATOM   2043  CA  GLY A 135      -4.220  12.448   5.755  1.00  0.59           C  
ATOM   2044  C   GLY A 135      -3.500  11.616   4.694  1.00  0.59           C  
ATOM   2045  O   GLY A 135      -3.265  10.420   4.890  1.00  0.59           O  
ATOM   2046  H   GLY A 135      -4.183  14.582   5.683  1.00  0.59           H  
ATOM   2047 1HA  GLY A 135      -4.170  11.954   6.724  1.00  0.59           H  
ATOM   2048 2HA  GLY A 135      -5.272  12.560   5.493  1.00  0.59           H  
ATOM   2049  N   VAL A 136      -3.085  12.263   3.592  1.00  0.60           N  
ATOM   2050  CA  VAL A 136      -2.378  11.529   2.548  1.00  0.60           C  
ATOM   2051  C   VAL A 136      -1.001  11.097   3.064  1.00  0.60           C  
ATOM   2052  O   VAL A 136      -0.614   9.939   2.899  1.00  0.60           O  
ATOM   2053  CB  VAL A 136      -2.188  12.358   1.264  1.00  0.60           C  
ATOM   2054  CG1 VAL A 136      -1.338  11.548   0.279  1.00  0.60           C  
ATOM   2055  CG2 VAL A 136      -3.519  12.704   0.653  1.00  0.60           C  
ATOM   2056  H   VAL A 136      -3.330  13.250   3.474  1.00  0.60           H  
ATOM   2057  HA  VAL A 136      -2.956  10.641   2.296  1.00  0.60           H  
ATOM   2058  HB  VAL A 136      -1.647  13.274   1.507  1.00  0.60           H  
ATOM   2059 1HG1 VAL A 136      -1.176  12.126  -0.629  1.00  0.60           H  
ATOM   2060 2HG1 VAL A 136      -0.387  11.306   0.735  1.00  0.60           H  
ATOM   2061 3HG1 VAL A 136      -1.859  10.625   0.032  1.00  0.60           H  
ATOM   2062 1HG2 VAL A 136      -3.360  13.290  -0.252  1.00  0.60           H  
ATOM   2063 2HG2 VAL A 136      -4.052  11.791   0.407  1.00  0.60           H  
ATOM   2064 3HG2 VAL A 136      -4.099  13.287   1.366  1.00  0.60           H  
ATOM   2065  N   LEU A 137      -0.264  12.000   3.718  1.00  0.60           N  
ATOM   2066  CA  LEU A 137       1.048  11.591   4.230  1.00  0.60           C  
ATOM   2067  C   LEU A 137       0.897  10.448   5.242  1.00  0.60           C  
ATOM   2068  O   LEU A 137       1.664   9.483   5.219  1.00  0.60           O  
ATOM   2069  CB  LEU A 137       1.815  12.770   4.845  1.00  0.60           C  
ATOM   2070  CG  LEU A 137       3.242  12.423   5.380  1.00  0.60           C  
ATOM   2071  CD1 LEU A 137       4.104  11.845   4.215  1.00  0.60           C  
ATOM   2072  CD2 LEU A 137       3.899  13.704   5.952  1.00  0.60           C  
ATOM   2073  H   LEU A 137      -0.613  12.956   3.833  1.00  0.60           H  
ATOM   2074  HA  LEU A 137       1.638  11.218   3.396  1.00  0.60           H  
ATOM   2075 1HB  LEU A 137       1.917  13.529   4.096  1.00  0.60           H  
ATOM   2076 2HB  LEU A 137       1.227  13.176   5.674  1.00  0.60           H  
ATOM   2077  HG  LEU A 137       3.165  11.667   6.165  1.00  0.60           H  
ATOM   2078 1HD1 LEU A 137       5.098  11.596   4.583  1.00  0.60           H  
ATOM   2079 2HD1 LEU A 137       3.629  10.944   3.824  1.00  0.60           H  
ATOM   2080 3HD1 LEU A 137       4.186  12.581   3.420  1.00  0.60           H  
ATOM   2081 1HD2 LEU A 137       4.891  13.473   6.332  1.00  0.60           H  
ATOM   2082 2HD2 LEU A 137       3.983  14.453   5.172  1.00  0.60           H  
ATOM   2083 3HD2 LEU A 137       3.286  14.090   6.757  1.00  0.60           H  
ATOM   2084  N   LEU A 138      -0.098  10.538   6.117  1.00  0.61           N  
ATOM   2085  CA  LEU A 138      -0.318   9.493   7.104  1.00  0.61           C  
ATOM   2086  C   LEU A 138      -0.678   8.179   6.406  1.00  0.61           C  
ATOM   2087  O   LEU A 138      -0.296   7.113   6.881  1.00  0.61           O  
ATOM   2088  CB  LEU A 138      -1.397   9.925   8.080  1.00  0.61           C  
ATOM   2089  CG  LEU A 138      -1.003  11.116   8.997  1.00  0.61           C  
ATOM   2090  CD1 LEU A 138      -2.203  11.560   9.690  1.00  0.61           C  
ATOM   2091  CD2 LEU A 138       0.069  10.717   9.997  1.00  0.61           C  
ATOM   2092  H   LEU A 138      -0.709  11.354   6.106  1.00  0.61           H  
ATOM   2093  HA  LEU A 138       0.600   9.347   7.660  1.00  0.61           H  
ATOM   2094 1HB  LEU A 138      -2.275  10.225   7.506  1.00  0.61           H  
ATOM   2095 2HB  LEU A 138      -1.668   9.081   8.709  1.00  0.61           H  
ATOM   2096  HG  LEU A 138      -0.634  11.932   8.384  1.00  0.61           H  
ATOM   2097 1HD1 LEU A 138      -1.982  12.415  10.299  1.00  0.61           H  
ATOM   2098 2HD1 LEU A 138      -2.927  11.831   8.933  1.00  0.61           H  
ATOM   2099 3HD1 LEU A 138      -2.583  10.752  10.305  1.00  0.61           H  
ATOM   2100 1HD2 LEU A 138       0.319  11.570  10.620  1.00  0.61           H  
ATOM   2101 2HD2 LEU A 138      -0.301   9.906  10.625  1.00  0.61           H  
ATOM   2102 3HD2 LEU A 138       0.941  10.396   9.468  1.00  0.61           H  
ATOM   2103  N   ASP A 139      -1.399   8.245   5.272  1.00  0.63           N  
ATOM   2104  CA  ASP A 139      -1.737   7.049   4.494  1.00  0.63           C  
ATOM   2105  C   ASP A 139      -0.465   6.373   3.989  1.00  0.63           C  
ATOM   2106  O   ASP A 139      -0.395   5.145   3.928  1.00  0.63           O  
ATOM   2107  CB  ASP A 139      -2.669   7.416   3.324  1.00  0.63           C  
ATOM   2108  CG  ASP A 139      -3.230   6.232   2.487  1.00  0.63           C  
ATOM   2109  OD1 ASP A 139      -3.910   5.370   3.026  1.00  0.63           O  
ATOM   2110  OD2 ASP A 139      -3.026   6.254   1.279  1.00  0.63           O  
ATOM   2111  H   ASP A 139      -1.742   9.149   4.945  1.00  0.63           H  
ATOM   2112  HA  ASP A 139      -2.262   6.353   5.144  1.00  0.63           H  
ATOM   2113 1HB  ASP A 139      -3.502   8.006   3.708  1.00  0.63           H  
ATOM   2114 2HB  ASP A 139      -2.126   8.057   2.639  1.00  0.63           H  
ATOM   2115  N   VAL A 140       0.566   7.164   3.673  1.00  0.65           N  
ATOM   2116  CA  VAL A 140       1.831   6.584   3.231  1.00  0.65           C  
ATOM   2117  C   VAL A 140       2.425   5.792   4.391  1.00  0.65           C  
ATOM   2118  O   VAL A 140       2.807   4.619   4.267  1.00  0.65           O  
ATOM   2119  CB  VAL A 140       2.834   7.701   2.821  1.00  0.65           C  
ATOM   2120  CG1 VAL A 140       4.127   7.115   2.538  1.00  0.65           C  
ATOM   2121  CG2 VAL A 140       2.322   8.465   1.622  1.00  0.65           C  
ATOM   2122  H   VAL A 140       0.438   8.179   3.706  1.00  0.65           H  
ATOM   2123  HA  VAL A 140       1.657   5.910   2.404  1.00  0.65           H  
ATOM   2124  HB  VAL A 140       2.974   8.369   3.643  1.00  0.65           H  
ATOM   2125 1HG1 VAL A 140       4.836   7.898   2.276  1.00  0.65           H  
ATOM   2126 2HG1 VAL A 140       4.461   6.592   3.417  1.00  0.65           H  
ATOM   2127 3HG1 VAL A 140       4.017   6.430   1.720  1.00  0.65           H  
ATOM   2128 1HG2 VAL A 140       3.027   9.234   1.358  1.00  0.65           H  
ATOM   2129 2HG2 VAL A 140       2.211   7.786   0.804  1.00  0.65           H  
ATOM   2130 3HG2 VAL A 140       1.365   8.914   1.855  1.00  0.65           H  
ATOM   2131  N   LEU A 141       2.425   6.438   5.549  1.00  0.69           N  
ATOM   2132  CA  LEU A 141       2.992   5.871   6.757  1.00  0.69           C  
ATOM   2133  C   LEU A 141       2.239   4.624   7.217  1.00  0.69           C  
ATOM   2134  O   LEU A 141       2.845   3.663   7.692  1.00  0.69           O  
ATOM   2135  CB  LEU A 141       2.968   6.959   7.826  1.00  0.69           C  
ATOM   2136  CG  LEU A 141       3.866   8.129   7.461  1.00  0.69           C  
ATOM   2137  CD1 LEU A 141       3.738   9.283   8.429  1.00  0.69           C  
ATOM   2138  CD2 LEU A 141       5.186   7.639   7.396  1.00  0.69           C  
ATOM   2139  H   LEU A 141       2.055   7.392   5.565  1.00  0.69           H  
ATOM   2140  HA  LEU A 141       4.015   5.592   6.556  1.00  0.69           H  
ATOM   2141 1HB  LEU A 141       1.965   7.324   7.930  1.00  0.69           H  
ATOM   2142 2HB  LEU A 141       3.302   6.538   8.771  1.00  0.69           H  
ATOM   2143  HG  LEU A 141       3.580   8.496   6.477  1.00  0.69           H  
ATOM   2144 1HD1 LEU A 141       4.388  10.092   8.111  1.00  0.69           H  
ATOM   2145 2HD1 LEU A 141       2.730   9.627   8.429  1.00  0.69           H  
ATOM   2146 3HD1 LEU A 141       4.020   8.960   9.427  1.00  0.69           H  
ATOM   2147 1HD2 LEU A 141       5.834   8.442   7.080  1.00  0.69           H  
ATOM   2148 2HD2 LEU A 141       5.493   7.259   8.367  1.00  0.69           H  
ATOM   2149 3HD2 LEU A 141       5.201   6.853   6.681  1.00  0.69           H  
ATOM   2150  N   ALA A 142       0.915   4.647   7.080  1.00  0.74           N  
ATOM   2151  CA  ALA A 142       0.062   3.534   7.461  1.00  0.74           C  
ATOM   2152  C   ALA A 142       0.177   2.371   6.480  1.00  0.74           C  
ATOM   2153  O   ALA A 142       0.218   1.213   6.884  1.00  0.74           O  
ATOM   2154  CB  ALA A 142      -1.375   3.995   7.536  1.00  0.74           C  
ATOM   2155  H   ALA A 142       0.481   5.487   6.714  1.00  0.74           H  
ATOM   2156  HA  ALA A 142       0.381   3.185   8.444  1.00  0.74           H  
ATOM   2157 1HB  ALA A 142      -2.002   3.170   7.849  1.00  0.74           H  
ATOM   2158 2HB  ALA A 142      -1.461   4.810   8.245  1.00  0.74           H  
ATOM   2159 3HB  ALA A 142      -1.680   4.342   6.553  1.00  0.74           H  
ATOM   2160  N   ALA A 143       0.276   2.680   5.178  1.00  0.82           N  
ATOM   2161  CA  ALA A 143       0.362   1.664   4.128  1.00  0.82           C  
ATOM   2162  C   ALA A 143       1.555   0.768   4.332  1.00  0.82           C  
ATOM   2163  O   ALA A 143       1.515  -0.423   4.026  1.00  0.82           O  
ATOM   2164  CB  ALA A 143       0.481   2.311   2.762  1.00  0.82           C  
ATOM   2165  H   ALA A 143       0.240   3.654   4.884  1.00  0.82           H  
ATOM   2166  HA  ALA A 143      -0.539   1.056   4.169  1.00  0.82           H  
ATOM   2167 1HB  ALA A 143       0.528   1.542   2.006  1.00  0.82           H  
ATOM   2168 2HB  ALA A 143      -0.385   2.950   2.580  1.00  0.82           H  
ATOM   2169 3HB  ALA A 143       1.386   2.916   2.726  1.00  0.82           H  
ATOM   2170  N   ALA A 144       2.625   1.346   4.849  1.00  0.93           N  
ATOM   2171  CA  ALA A 144       3.849   0.618   5.099  1.00  0.93           C  
ATOM   2172  C   ALA A 144       3.701  -0.552   6.061  1.00  0.93           C  
ATOM   2173  O   ALA A 144       4.454  -1.520   5.928  1.00  0.93           O  
ATOM   2174  CB  ALA A 144       4.886   1.571   5.620  1.00  0.93           C  
ATOM   2175  H   ALA A 144       2.596   2.351   5.036  1.00  0.93           H  
ATOM   2176  HA  ALA A 144       4.183   0.204   4.156  1.00  0.93           H  
ATOM   2177 1HB  ALA A 144       5.831   1.054   5.755  1.00  0.93           H  
ATOM   2178 2HB  ALA A 144       4.989   2.351   4.903  1.00  0.93           H  
ATOM   2179 3HB  ALA A 144       4.551   1.988   6.568  1.00  0.93           H  
ATOM   2180  N   LEU A 145       2.793  -0.458   7.044  1.00  1.04           N  
ATOM   2181  CA  LEU A 145       2.662  -1.515   8.045  1.00  1.04           C  
ATOM   2182  C   LEU A 145       1.553  -1.208   9.037  1.00  1.04           C  
ATOM   2183  O   LEU A 145       0.626  -2.003   9.206  1.00  1.04           O  
ATOM   2184  OXT LEU A 145       1.812  -0.384   9.913  1.00  1.04           O  
ATOM   2185  CB  LEU A 145       3.983  -1.683   8.812  1.00  1.04           C  
ATOM   2186  CG  LEU A 145       4.101  -2.820   9.737  1.00  1.04           C  
ATOM   2187  CD1 LEU A 145       5.551  -3.256   9.696  1.00  1.04           C  
ATOM   2188  CD2 LEU A 145       3.698  -2.394  11.165  1.00  1.04           C  
ATOM   2189  H   LEU A 145       2.146   0.332   7.067  1.00  1.04           H  
ATOM   2190  HA  LEU A 145       2.421  -2.446   7.531  1.00  1.04           H  
ATOM   2191 1HB  LEU A 145       4.817  -1.766   8.155  1.00  1.04           H  
ATOM   2192 2HB  LEU A 145       4.108  -0.791   9.423  1.00  1.04           H  
ATOM   2193  HG  LEU A 145       3.473  -3.642   9.398  1.00  1.04           H  
ATOM   2194 1HD1 LEU A 145       5.671  -4.094  10.330  1.00  1.04           H  
ATOM   2195 2HD1 LEU A 145       5.815  -3.538   8.676  1.00  1.04           H  
ATOM   2196 3HD1 LEU A 145       6.194  -2.439  10.025  1.00  1.04           H  
ATOM   2197 1HD2 LEU A 145       3.809  -3.237  11.844  1.00  1.04           H  
ATOM   2198 2HD2 LEU A 145       4.342  -1.573  11.498  1.00  1.04           H  
ATOM   2199 3HD2 LEU A 145       2.661  -2.061  11.175  1.00  1.04           H  
TER    2200
ENDMDL

REMARK ID 641712 MODEL 3 3qob-PN-2
PFRMAT TS
TARGET 3qob-PN-2
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       1.361  -1.265  -0.618  1.00  0.84           N  
ATOM      2  CA  SER A   1       2.585  -0.686  -1.162  1.00  0.84           C  
ATOM      3  C   SER A   1       2.775   0.797  -0.792  1.00  0.84           C  
ATOM      4  O   SER A   1       3.389   1.123   0.237  1.00  0.84           O  
ATOM      5  CB  SER A   1       2.596  -0.889  -2.670  1.00  0.84           C  
ATOM      6  OG  SER A   1       1.544  -0.196  -3.289  1.00  0.84           O  
ATOM      7 1H   SER A   1       1.109  -2.082  -1.153  1.00  0.84           H  
ATOM      8 2H   SER A   1       1.500  -1.528   0.345  1.00  0.84           H  
ATOM      9 3H   SER A   1       0.600  -0.595  -0.667  1.00  0.84           H  
ATOM     10  HA  SER A   1       3.428  -1.240  -0.748  1.00  0.84           H  
ATOM     11 1HB  SER A   1       3.549  -0.538  -3.074  1.00  0.84           H  
ATOM     12 2HB  SER A   1       2.517  -1.951  -2.894  1.00  0.84           H  
ATOM     13  HG  SER A   1       0.731  -0.567  -2.916  1.00  0.84           H  
ATOM     14  N   VAL A   2       2.189   1.689  -1.577  1.00  0.77           N  
ATOM     15  CA  VAL A   2       2.315   3.129  -1.376  1.00  0.77           C  
ATOM     16  C   VAL A   2       1.858   3.527   0.006  1.00  0.77           C  
ATOM     17  O   VAL A   2       2.513   4.317   0.676  1.00  0.77           O  
ATOM     18  CB  VAL A   2       1.443   3.895  -2.386  1.00  0.77           C  
ATOM     19  CG1 VAL A   2       1.435   5.366  -2.056  1.00  0.77           C  
ATOM     20  CG2 VAL A   2       1.972   3.677  -3.736  1.00  0.77           C  
ATOM     21  H   VAL A   2       1.689   1.344  -2.382  1.00  0.77           H  
ATOM     22  HA  VAL A   2       3.359   3.413  -1.503  1.00  0.77           H  
ATOM     23  HB  VAL A   2       0.415   3.528  -2.321  1.00  0.77           H  
ATOM     24 1HG1 VAL A   2       0.807   5.905  -2.769  1.00  0.77           H  
ATOM     25 2HG1 VAL A   2       1.050   5.503  -1.056  1.00  0.77           H  
ATOM     26 3HG1 VAL A   2       2.453   5.744  -2.115  1.00  0.77           H  
ATOM     27 1HG2 VAL A   2       1.348   4.210  -4.451  1.00  0.77           H  
ATOM     28 2HG2 VAL A   2       2.993   4.056  -3.773  1.00  0.77           H  
ATOM     29 3HG2 VAL A   2       1.965   2.609  -3.965  1.00  0.77           H  
ATOM     30  N   GLU A   3       0.762   2.948   0.449  1.00  0.70           N  
ATOM     31  CA  GLU A   3       0.166   3.271   1.726  1.00  0.70           C  
ATOM     32  C   GLU A   3       1.131   3.013   2.895  1.00  0.70           C  
ATOM     33  O   GLU A   3       1.062   3.677   3.931  1.00  0.70           O  
ATOM     34  CB  GLU A   3      -1.058   2.380   1.877  1.00  0.70           C  
ATOM     35  CG  GLU A   3      -1.927   2.395   0.618  1.00  0.70           C  
ATOM     36  CD  GLU A   3      -1.416   1.365  -0.411  1.00  0.70           C  
ATOM     37  OE1 GLU A   3      -0.487   0.643  -0.078  1.00  0.70           O  
ATOM     38  OE2 GLU A   3      -1.912   1.321  -1.516  1.00  0.70           O  
ATOM     39  H   GLU A   3       0.297   2.286  -0.151  1.00  0.70           H  
ATOM     40  HA  GLU A   3      -0.122   4.321   1.723  1.00  0.70           H  
ATOM     41 1HB  GLU A   3      -0.746   1.353   2.073  1.00  0.70           H  
ATOM     42 2HB  GLU A   3      -1.658   2.716   2.722  1.00  0.70           H  
ATOM     43 1HG  GLU A   3      -2.964   2.186   0.873  1.00  0.70           H  
ATOM     44 2HG  GLU A   3      -1.871   3.374   0.168  1.00  0.70           H  
ATOM     45  N   ALA A   4       2.028   2.031   2.729  1.00  0.64           N  
ATOM     46  CA  ALA A   4       2.979   1.714   3.780  1.00  0.64           C  
ATOM     47  C   ALA A   4       4.035   2.784   3.791  1.00  0.64           C  
ATOM     48  O   ALA A   4       4.488   3.236   4.840  1.00  0.64           O  
ATOM     49  CB  ALA A   4       3.604   0.353   3.557  1.00  0.64           C  
ATOM     50  H   ALA A   4       2.097   1.539   1.847  1.00  0.64           H  
ATOM     51  HA  ALA A   4       2.460   1.724   4.737  1.00  0.64           H  
ATOM     52 1HB  ALA A   4       4.312   0.144   4.357  1.00  0.64           H  
ATOM     53 2HB  ALA A   4       2.824  -0.407   3.552  1.00  0.64           H  
ATOM     54 3HB  ALA A   4       4.124   0.348   2.601  1.00  0.64           H  
ATOM     55  N   ALA A   5       4.437   3.199   2.596  1.00  0.60           N  
ATOM     56  CA  ALA A   5       5.425   4.252   2.481  1.00  0.60           C  
ATOM     57  C   ALA A   5       4.868   5.561   3.049  1.00  0.60           C  
ATOM     58  O   ALA A   5       5.547   6.277   3.777  1.00  0.60           O  
ATOM     59  CB  ALA A   5       5.841   4.407   1.047  1.00  0.60           C  
ATOM     60  H   ALA A   5       4.034   2.770   1.758  1.00  0.60           H  
ATOM     61  HA  ALA A   5       6.297   3.970   3.071  1.00  0.60           H  
ATOM     62 1HB  ALA A   5       6.606   5.182   0.975  1.00  0.60           H  
ATOM     63 2HB  ALA A   5       6.247   3.465   0.679  1.00  0.60           H  
ATOM     64 3HB  ALA A   5       4.977   4.680   0.456  1.00  0.60           H  
ATOM     65  N   VAL A   6       3.588   5.832   2.792  1.00  0.58           N  
ATOM     66  CA  VAL A   6       2.927   7.041   3.285  1.00  0.58           C  
ATOM     67  C   VAL A   6       2.906   7.048   4.802  1.00  0.58           C  
ATOM     68  O   VAL A   6       3.140   8.071   5.440  1.00  0.58           O  
ATOM     69  CB  VAL A   6       1.511   7.180   2.704  1.00  0.58           C  
ATOM     70  CG1 VAL A   6       0.764   8.302   3.366  1.00  0.58           C  
ATOM     71  CG2 VAL A   6       1.637   7.474   1.258  1.00  0.58           C  
ATOM     72  H   VAL A   6       3.072   5.195   2.190  1.00  0.58           H  
ATOM     73  HA  VAL A   6       3.501   7.905   2.951  1.00  0.58           H  
ATOM     74  HB  VAL A   6       0.958   6.256   2.861  1.00  0.58           H  
ATOM     75 1HG1 VAL A   6      -0.220   8.370   2.910  1.00  0.58           H  
ATOM     76 2HG1 VAL A   6       0.667   8.097   4.431  1.00  0.58           H  
ATOM     77 3HG1 VAL A   6       1.292   9.233   3.225  1.00  0.58           H  
ATOM     78 1HG2 VAL A   6       0.673   7.576   0.823  1.00  0.58           H  
ATOM     79 2HG2 VAL A   6       2.190   8.393   1.131  1.00  0.58           H  
ATOM     80 3HG2 VAL A   6       2.162   6.673   0.786  1.00  0.58           H  
ATOM     81  N   ALA A   7       2.670   5.881   5.390  1.00  0.57           N  
ATOM     82  CA  ALA A   7       2.666   5.701   6.835  1.00  0.57           C  
ATOM     83  C   ALA A   7       4.019   6.079   7.485  1.00  0.57           C  
ATOM     84  O   ALA A   7       4.078   6.291   8.699  1.00  0.57           O  
ATOM     85  CB  ALA A   7       2.304   4.263   7.175  1.00  0.57           C  
ATOM     86  H   ALA A   7       2.445   5.070   4.810  1.00  0.57           H  
ATOM     87  HA  ALA A   7       1.901   6.361   7.246  1.00  0.57           H  
ATOM     88 1HB  ALA A   7       2.258   4.145   8.255  1.00  0.57           H  
ATOM     89 2HB  ALA A   7       1.335   4.019   6.737  1.00  0.57           H  
ATOM     90 3HB  ALA A   7       3.054   3.597   6.775  1.00  0.57           H  
ATOM     91  N   ARG A   8       5.117   6.130   6.701  1.00  0.56           N  
ATOM     92  CA  ARG A   8       6.447   6.475   7.213  1.00  0.56           C  
ATOM     93  C   ARG A   8       6.613   7.999   7.370  1.00  0.56           C  
ATOM     94  O   ARG A   8       7.569   8.483   7.990  1.00  0.56           O  
ATOM     95  CB  ARG A   8       7.540   5.988   6.277  1.00  0.56           C  
ATOM     96  CG  ARG A   8       7.703   4.508   6.109  1.00  0.56           C  
ATOM     97  CD  ARG A   8       8.783   4.238   5.115  1.00  0.56           C  
ATOM     98  NE  ARG A   8      10.082   4.681   5.614  1.00  0.56           N  
ATOM     99  CZ  ARG A   8      11.176   4.903   4.856  1.00  0.56           C  
ATOM    100  NH1 ARG A   8      11.145   4.733   3.552  1.00  0.56           N  
ATOM    101  NH2 ARG A   8      12.301   5.299   5.435  1.00  0.56           N  
ATOM    102  H   ARG A   8       5.040   5.966   5.700  1.00  0.56           H  
ATOM    103  HA  ARG A   8       6.573   6.003   8.188  1.00  0.56           H  
ATOM    104 1HB  ARG A   8       7.389   6.413   5.297  1.00  0.56           H  
ATOM    105 2HB  ARG A   8       8.494   6.370   6.633  1.00  0.56           H  
ATOM    106 1HG  ARG A   8       7.967   4.050   7.061  1.00  0.56           H  
ATOM    107 2HG  ARG A   8       6.770   4.081   5.737  1.00  0.56           H  
ATOM    108 1HD  ARG A   8       8.837   3.171   4.908  1.00  0.56           H  
ATOM    109 2HD  ARG A   8       8.569   4.779   4.186  1.00  0.56           H  
ATOM    110  HE  ARG A   8      10.170   4.831   6.611  1.00  0.56           H  
ATOM    111 1HH1 ARG A   8      10.288   4.428   3.057  1.00  0.56           H  
ATOM    112 2HH1 ARG A   8      11.971   4.905   3.003  1.00  0.56           H  
ATOM    113 1HH2 ARG A   8      12.335   5.432   6.437  1.00  0.56           H  
ATOM    114 2HH2 ARG A   8      13.124   5.465   4.875  1.00  0.56           H  
ATOM    115  N   LEU A   9       5.680   8.764   6.812  1.00  0.55           N  
ATOM    116  CA  LEU A   9       5.748  10.218   6.850  1.00  0.55           C  
ATOM    117  C   LEU A   9       5.275  10.765   8.195  1.00  0.55           C  
ATOM    118  O   LEU A   9       4.139  11.207   8.349  1.00  0.55           O  
ATOM    119  CB  LEU A   9       4.879  10.823   5.729  1.00  0.55           C  
ATOM    120  CG  LEU A   9       5.292  10.604   4.263  1.00  0.55           C  
ATOM    121  CD1 LEU A   9       4.172  11.050   3.373  1.00  0.55           C  
ATOM    122  CD2 LEU A   9       6.505  11.474   3.955  1.00  0.55           C  
ATOM    123  H   LEU A   9       4.886   8.335   6.338  1.00  0.55           H  
ATOM    124  HA  LEU A   9       6.782  10.523   6.699  1.00  0.55           H  
ATOM    125 1HB  LEU A   9       3.866  10.445   5.843  1.00  0.55           H  
ATOM    126 2HB  LEU A   9       4.869  11.889   5.876  1.00  0.55           H  
ATOM    127  HG  LEU A   9       5.512   9.545   4.079  1.00  0.55           H  
ATOM    128 1HD1 LEU A   9       4.465  10.927   2.347  1.00  0.55           H  
ATOM    129 2HD1 LEU A   9       3.293  10.448   3.584  1.00  0.55           H  
ATOM    130 3HD1 LEU A   9       3.953  12.091   3.562  1.00  0.55           H  
ATOM    131 1HD2 LEU A   9       6.795  11.346   2.915  1.00  0.55           H  
ATOM    132 2HD2 LEU A   9       6.259  12.522   4.135  1.00  0.55           H  
ATOM    133 3HD2 LEU A   9       7.315  11.189   4.589  1.00  0.55           H  
ATOM    134  N   THR A  10       6.153  10.727   9.178  1.00  0.55           N  
ATOM    135  CA  THR A  10       5.774  11.183  10.509  1.00  0.55           C  
ATOM    136  C   THR A  10       5.629  12.703  10.457  1.00  0.55           C  
ATOM    137  O   THR A  10       6.173  13.309   9.542  1.00  0.55           O  
ATOM    138  CB  THR A  10       6.879  10.828  11.524  1.00  0.55           C  
ATOM    139  OG1 THR A  10       8.102  11.533  11.184  1.00  0.55           O  
ATOM    140  CG2 THR A  10       7.143   9.347  11.470  1.00  0.55           C  
ATOM    141  H   THR A  10       7.059  10.297   8.982  1.00  0.55           H  
ATOM    142  HA  THR A  10       4.837  10.705  10.786  1.00  0.55           H  
ATOM    143  HB  THR A  10       6.583  11.091  12.525  1.00  0.55           H  
ATOM    144  HG1 THR A  10       8.822  11.193  11.739  1.00  0.55           H  
ATOM    145 1HG2 THR A  10       7.931   9.088  12.179  1.00  0.55           H  
ATOM    146 2HG2 THR A  10       6.233   8.804  11.724  1.00  0.55           H  
ATOM    147 3HG2 THR A  10       7.458   9.071  10.466  1.00  0.55           H  
ATOM    148  N   PRO A  11       4.942  13.359  11.418  1.00  0.54           N  
ATOM    149  CA  PRO A  11       4.852  14.809  11.534  1.00  0.54           C  
ATOM    150  C   PRO A  11       6.223  15.482  11.487  1.00  0.54           C  
ATOM    151  O   PRO A  11       6.353  16.594  10.978  1.00  0.54           O  
ATOM    152  CB  PRO A  11       4.170  14.981  12.894  1.00  0.54           C  
ATOM    153  CG  PRO A  11       3.309  13.743  13.030  1.00  0.54           C  
ATOM    154  CD  PRO A  11       4.137  12.626  12.426  1.00  0.54           C  
ATOM    155  HA  PRO A  11       4.208  15.190  10.730  1.00  0.54           H  
ATOM    156 1HB  PRO A  11       4.928  15.069  13.687  1.00  0.54           H  
ATOM    157 2HB  PRO A  11       3.585  15.913  12.906  1.00  0.54           H  
ATOM    158 1HG  PRO A  11       3.064  13.567  14.090  1.00  0.54           H  
ATOM    159 2HG  PRO A  11       2.353  13.890  12.506  1.00  0.54           H  
ATOM    160 1HD  PRO A  11       4.762  12.177  13.199  1.00  0.54           H  
ATOM    161 2HD  PRO A  11       3.459  11.907  11.954  1.00  0.54           H  
ATOM    162  N   GLU A  12       7.259  14.812  12.006  1.00  0.54           N  
ATOM    163  CA  GLU A  12       8.599  15.380  11.955  1.00  0.54           C  
ATOM    164  C   GLU A  12       9.053  15.416  10.502  1.00  0.54           C  
ATOM    165  O   GLU A  12       9.539  16.439  10.012  1.00  0.54           O  
ATOM    166  CB  GLU A  12       9.581  14.576  12.812  1.00  0.54           C  
ATOM    167  CG  GLU A  12      11.013  15.137  12.841  1.00  0.54           C  
ATOM    168  CD  GLU A  12      11.945  14.362  13.767  1.00  0.54           C  
ATOM    169  OE1 GLU A  12      11.497  13.409  14.362  1.00  0.54           O  
ATOM    170  OE2 GLU A  12      13.103  14.728  13.880  1.00  0.54           O  
ATOM    171  H   GLU A  12       7.124  13.906  12.426  1.00  0.54           H  
ATOM    172  HA  GLU A  12       8.565  16.404  12.329  1.00  0.54           H  
ATOM    173 1HB  GLU A  12       9.215  14.534  13.837  1.00  0.54           H  
ATOM    174 2HB  GLU A  12       9.630  13.553  12.439  1.00  0.54           H  
ATOM    175 1HG  GLU A  12      11.413  15.097  11.829  1.00  0.54           H  
ATOM    176 2HG  GLU A  12      10.984  16.181  13.149  1.00  0.54           H  
ATOM    177  N   VAL A  13       8.850  14.303   9.793  1.00  0.54           N  
ATOM    178  CA  VAL A  13       9.236  14.261   8.389  1.00  0.54           C  
ATOM    179  C   VAL A  13       8.464  15.283   7.583  1.00  0.54           C  
ATOM    180  O   VAL A  13       9.048  16.026   6.795  1.00  0.54           O  
ATOM    181  CB  VAL A  13       8.983  12.866   7.801  1.00  0.54           C  
ATOM    182  CG1 VAL A  13       9.150  12.886   6.305  1.00  0.54           C  
ATOM    183  CG2 VAL A  13       9.948  11.877   8.381  1.00  0.54           C  
ATOM    184  H   VAL A  13       8.434  13.474  10.230  1.00  0.54           H  
ATOM    185  HA  VAL A  13      10.300  14.487   8.317  1.00  0.54           H  
ATOM    186  HB  VAL A  13       7.970  12.563   8.023  1.00  0.54           H  
ATOM    187 1HG1 VAL A  13       8.970  11.896   5.918  1.00  0.54           H  
ATOM    188 2HG1 VAL A  13       8.441  13.584   5.873  1.00  0.54           H  
ATOM    189 3HG1 VAL A  13      10.136  13.186   6.057  1.00  0.54           H  
ATOM    190 1HG2 VAL A  13       9.749  10.888   7.962  1.00  0.54           H  
ATOM    191 2HG2 VAL A  13      10.964  12.181   8.138  1.00  0.54           H  
ATOM    192 3HG2 VAL A  13       9.831  11.845   9.456  1.00  0.54           H  
ATOM    193  N   LYS A  14       7.153  15.351   7.802  1.00  0.53           N  
ATOM    194  CA  LYS A  14       6.332  16.281   7.050  1.00  0.53           C  
ATOM    195  C   LYS A  14       6.738  17.719   7.322  1.00  0.53           C  
ATOM    196  O   LYS A  14       6.809  18.537   6.399  1.00  0.53           O  
ATOM    197  CB  LYS A  14       4.860  16.066   7.382  1.00  0.53           C  
ATOM    198  CG  LYS A  14       4.308  14.764   6.823  1.00  0.53           C  
ATOM    199  CD  LYS A  14       2.840  14.562   7.165  1.00  0.53           C  
ATOM    200  CE  LYS A  14       2.326  13.267   6.553  1.00  0.53           C  
ATOM    201  NZ  LYS A  14       0.925  12.999   6.861  1.00  0.53           N  
ATOM    202  H   LYS A  14       6.730  14.723   8.487  1.00  0.53           H  
ATOM    203  HA  LYS A  14       6.478  16.089   5.990  1.00  0.53           H  
ATOM    204 1HB  LYS A  14       4.734  16.051   8.465  1.00  0.53           H  
ATOM    205 2HB  LYS A  14       4.265  16.890   6.986  1.00  0.53           H  
ATOM    206 1HG  LYS A  14       4.437  14.744   5.753  1.00  0.53           H  
ATOM    207 2HG  LYS A  14       4.875  13.935   7.252  1.00  0.53           H  
ATOM    208 1HD  LYS A  14       2.733  14.498   8.249  1.00  0.53           H  
ATOM    209 2HD  LYS A  14       2.239  15.397   6.804  1.00  0.53           H  
ATOM    210 1HE  LYS A  14       2.451  13.301   5.470  1.00  0.53           H  
ATOM    211 2HE  LYS A  14       2.887  12.483   6.931  1.00  0.53           H  
ATOM    212 1HZ  LYS A  14       0.668  12.124   6.437  1.00  0.53           H  
ATOM    213 2HZ  LYS A  14       0.784  12.952   7.856  1.00  0.53           H  
ATOM    214 3HZ  LYS A  14       0.373  13.750   6.452  1.00  0.53           H  
ATOM    215  N   ALA A  15       7.048  18.041   8.579  1.00  0.53           N  
ATOM    216  CA  ALA A  15       7.471  19.390   8.894  1.00  0.53           C  
ATOM    217  C   ALA A  15       8.757  19.726   8.156  1.00  0.53           C  
ATOM    218  O   ALA A  15       8.861  20.788   7.541  1.00  0.53           O  
ATOM    219  CB  ALA A  15       7.673  19.536  10.395  1.00  0.53           C  
ATOM    220  H   ALA A  15       6.967  17.361   9.334  1.00  0.53           H  
ATOM    221  HA  ALA A  15       6.695  20.079   8.564  1.00  0.53           H  
ATOM    222 1HB  ALA A  15       7.978  20.557  10.625  1.00  0.53           H  
ATOM    223 2HB  ALA A  15       6.741  19.304  10.910  1.00  0.53           H  
ATOM    224 3HB  ALA A  15       8.448  18.840  10.721  1.00  0.53           H  
ATOM    225  N   ARG A  16       9.711  18.786   8.129  1.00  0.54           N  
ATOM    226  CA  ARG A  16      10.977  19.035   7.449  1.00  0.54           C  
ATOM    227  C   ARG A  16      10.770  19.213   5.951  1.00  0.54           C  
ATOM    228  O   ARG A  16      11.407  20.071   5.324  1.00  0.54           O  
ATOM    229  CB  ARG A  16      11.955  17.903   7.707  1.00  0.54           C  
ATOM    230  CG  ARG A  16      12.477  17.832   9.128  1.00  0.54           C  
ATOM    231  CD  ARG A  16      13.439  16.724   9.318  1.00  0.54           C  
ATOM    232  NE  ARG A  16      13.752  16.539  10.725  1.00  0.54           N  
ATOM    233  CZ  ARG A  16      14.630  17.259  11.442  1.00  0.54           C  
ATOM    234  NH1 ARG A  16      15.309  18.242  10.889  1.00  0.54           N  
ATOM    235  NH2 ARG A  16      14.795  16.970  12.718  1.00  0.54           N  
ATOM    236  H   ARG A  16       9.576  17.906   8.633  1.00  0.54           H  
ATOM    237  HA  ARG A  16      11.403  19.955   7.852  1.00  0.54           H  
ATOM    238 1HB  ARG A  16      11.447  16.961   7.517  1.00  0.54           H  
ATOM    239 2HB  ARG A  16      12.803  17.970   7.025  1.00  0.54           H  
ATOM    240 1HG  ARG A  16      12.986  18.765   9.366  1.00  0.54           H  
ATOM    241 2HG  ARG A  16      11.650  17.693   9.817  1.00  0.54           H  
ATOM    242 1HD  ARG A  16      13.005  15.798   8.942  1.00  0.54           H  
ATOM    243 2HD  ARG A  16      14.364  16.937   8.782  1.00  0.54           H  
ATOM    244  HE  ARG A  16      13.259  15.797  11.218  1.00  0.54           H  
ATOM    245 1HH1 ARG A  16      15.172  18.462   9.913  1.00  0.54           H  
ATOM    246 2HH1 ARG A  16      15.961  18.780  11.442  1.00  0.54           H  
ATOM    247 1HH2 ARG A  16      14.242  16.202  13.140  1.00  0.54           H  
ATOM    248 2HH2 ARG A  16      15.443  17.496  13.281  1.00  0.54           H  
ATOM    249  N   ILE A  17       9.850  18.438   5.366  1.00  0.55           N  
ATOM    250  CA  ILE A  17       9.584  18.562   3.940  1.00  0.55           C  
ATOM    251  C   ILE A  17       9.039  19.947   3.641  1.00  0.55           C  
ATOM    252  O   ILE A  17       9.488  20.602   2.700  1.00  0.55           O  
ATOM    253  CB  ILE A  17       8.575  17.515   3.427  1.00  0.55           C  
ATOM    254  CG1 ILE A  17       9.154  16.114   3.498  1.00  0.55           C  
ATOM    255  CG2 ILE A  17       8.219  17.836   1.998  1.00  0.55           C  
ATOM    256  CD1 ILE A  17       8.128  15.034   3.305  1.00  0.55           C  
ATOM    257  H   ILE A  17       9.355  17.733   5.918  1.00  0.55           H  
ATOM    258  HA  ILE A  17      10.524  18.433   3.398  1.00  0.55           H  
ATOM    259  HB  ILE A  17       7.678  17.539   4.049  1.00  0.55           H  
ATOM    260 1HG1 ILE A  17       9.922  16.007   2.725  1.00  0.55           H  
ATOM    261 2HG1 ILE A  17       9.608  15.978   4.449  1.00  0.55           H  
ATOM    262 1HG2 ILE A  17       7.509  17.110   1.623  1.00  0.55           H  
ATOM    263 2HG2 ILE A  17       7.787  18.834   1.950  1.00  0.55           H  
ATOM    264 3HG2 ILE A  17       9.115  17.800   1.397  1.00  0.55           H  
ATOM    265 1HD1 ILE A  17       8.614  14.059   3.368  1.00  0.55           H  
ATOM    266 2HD1 ILE A  17       7.369  15.109   4.075  1.00  0.55           H  
ATOM    267 3HD1 ILE A  17       7.669  15.149   2.343  1.00  0.55           H  
ATOM    268  N   ARG A  18       8.067  20.396   4.442  1.00  0.57           N  
ATOM    269  CA  ARG A  18       7.458  21.703   4.231  1.00  0.57           C  
ATOM    270  C   ARG A  18       8.411  22.871   4.462  1.00  0.57           C  
ATOM    271  O   ARG A  18       8.429  23.824   3.678  1.00  0.57           O  
ATOM    272  CB  ARG A  18       6.275  21.885   5.154  1.00  0.57           C  
ATOM    273  CG  ARG A  18       5.088  21.054   4.832  1.00  0.57           C  
ATOM    274  CD  ARG A  18       4.006  21.382   5.732  1.00  0.57           C  
ATOM    275  NE  ARG A  18       2.879  20.545   5.543  1.00  0.57           N  
ATOM    276  CZ  ARG A  18       1.997  20.670   4.551  1.00  0.57           C  
ATOM    277  NH1 ARG A  18       2.148  21.585   3.615  1.00  0.57           N  
ATOM    278  NH2 ARG A  18       0.983  19.868   4.542  1.00  0.57           N  
ATOM    279  H   ARG A  18       7.735  19.807   5.208  1.00  0.57           H  
ATOM    280  HA  ARG A  18       7.102  21.743   3.202  1.00  0.57           H  
ATOM    281 1HB  ARG A  18       6.581  21.629   6.172  1.00  0.57           H  
ATOM    282 2HB  ARG A  18       5.969  22.929   5.158  1.00  0.57           H  
ATOM    283 1HG  ARG A  18       4.763  21.258   3.815  1.00  0.57           H  
ATOM    284 2HG  ARG A  18       5.330  19.996   4.932  1.00  0.57           H  
ATOM    285 1HD  ARG A  18       4.352  21.257   6.758  1.00  0.57           H  
ATOM    286 2HD  ARG A  18       3.698  22.413   5.573  1.00  0.57           H  
ATOM    287  HE  ARG A  18       2.697  19.825   6.234  1.00  0.57           H  
ATOM    288 1HH1 ARG A  18       2.945  22.203   3.637  1.00  0.57           H  
ATOM    289 2HH1 ARG A  18       1.464  21.666   2.880  1.00  0.57           H  
ATOM    290 1HH2 ARG A  18       0.885  19.195   5.323  1.00  0.57           H  
ATOM    291 2HH2 ARG A  18       0.279  19.931   3.824  1.00  0.57           H  
ATOM    292  N   GLU A  19       9.234  22.798   5.514  1.00  0.58           N  
ATOM    293  CA  GLU A  19      10.174  23.882   5.793  1.00  0.58           C  
ATOM    294  C   GLU A  19      11.166  24.010   4.653  1.00  0.58           C  
ATOM    295  O   GLU A  19      11.561  25.112   4.263  1.00  0.58           O  
ATOM    296  CB  GLU A  19      10.914  23.643   7.115  1.00  0.58           C  
ATOM    297  CG  GLU A  19      10.039  23.796   8.374  1.00  0.58           C  
ATOM    298  CD  GLU A  19      10.766  23.468   9.667  1.00  0.58           C  
ATOM    299  OE1 GLU A  19      11.894  23.035   9.610  1.00  0.58           O  
ATOM    300  OE2 GLU A  19      10.184  23.653  10.712  1.00  0.58           O  
ATOM    301  H   GLU A  19       9.187  21.997   6.145  1.00  0.58           H  
ATOM    302  HA  GLU A  19       9.616  24.816   5.868  1.00  0.58           H  
ATOM    303 1HB  GLU A  19      11.319  22.627   7.117  1.00  0.58           H  
ATOM    304 2HB  GLU A  19      11.752  24.331   7.195  1.00  0.58           H  
ATOM    305 1HG  GLU A  19       9.687  24.825   8.426  1.00  0.58           H  
ATOM    306 2HG  GLU A  19       9.168  23.157   8.279  1.00  0.58           H  
ATOM    307  N   THR A  20      11.569  22.865   4.119  1.00  0.60           N  
ATOM    308  CA  THR A  20      12.499  22.805   3.024  1.00  0.60           C  
ATOM    309  C   THR A  20      11.871  23.302   1.727  1.00  0.60           C  
ATOM    310  O   THR A  20      12.460  24.104   0.992  1.00  0.60           O  
ATOM    311  CB  THR A  20      12.970  21.373   2.845  1.00  0.60           C  
ATOM    312  OG1 THR A  20      13.604  20.915   4.043  1.00  0.60           O  
ATOM    313  CG2 THR A  20      13.883  21.295   1.770  1.00  0.60           C  
ATOM    314  H   THR A  20      11.236  21.980   4.508  1.00  0.60           H  
ATOM    315  HA  THR A  20      13.339  23.436   3.260  1.00  0.60           H  
ATOM    316  HB  THR A  20      12.116  20.735   2.638  1.00  0.60           H  
ATOM    317  HG1 THR A  20      12.903  20.719   4.705  1.00  0.60           H  
ATOM    318 1HG2 THR A  20      14.197  20.261   1.673  1.00  0.60           H  
ATOM    319 2HG2 THR A  20      13.406  21.630   0.849  1.00  0.60           H  
ATOM    320 3HG2 THR A  20      14.725  21.924   1.995  1.00  0.60           H  
ATOM    321  N   TRP A  21      10.650  22.836   1.463  1.00  0.61           N  
ATOM    322  CA  TRP A  21       9.916  23.176   0.259  1.00  0.61           C  
ATOM    323  C   TRP A  21       9.620  24.657   0.195  1.00  0.61           C  
ATOM    324  O   TRP A  21       9.642  25.261  -0.874  1.00  0.61           O  
ATOM    325  CB  TRP A  21       8.622  22.402   0.159  1.00  0.61           C  
ATOM    326  CG  TRP A  21       7.964  22.654  -1.124  1.00  0.61           C  
ATOM    327  CD1 TRP A  21       6.754  23.224  -1.330  1.00  0.61           C  
ATOM    328  CD2 TRP A  21       8.505  22.372  -2.430  1.00  0.61           C  
ATOM    329  NE1 TRP A  21       6.499  23.310  -2.663  1.00  0.61           N  
ATOM    330  CE2 TRP A  21       7.567  22.793  -3.353  1.00  0.61           C  
ATOM    331  CE3 TRP A  21       9.703  21.810  -2.881  1.00  0.61           C  
ATOM    332  CZ2 TRP A  21       7.780  22.671  -4.703  1.00  0.61           C  
ATOM    333  CZ3 TRP A  21       9.905  21.686  -4.235  1.00  0.61           C  
ATOM    334  CH2 TRP A  21       8.963  22.110  -5.114  1.00  0.61           C  
ATOM    335  H   TRP A  21      10.218  22.182   2.109  1.00  0.61           H  
ATOM    336  HA  TRP A  21      10.530  22.910  -0.597  1.00  0.61           H  
ATOM    337 1HB  TRP A  21       8.811  21.339   0.271  1.00  0.61           H  
ATOM    338 2HB  TRP A  21       7.953  22.703   0.966  1.00  0.61           H  
ATOM    339  HD1 TRP A  21       6.082  23.564  -0.544  1.00  0.61           H  
ATOM    340  HE1 TRP A  21       5.625  23.708  -3.071  1.00  0.61           H  
ATOM    341  HE3 TRP A  21      10.459  21.480  -2.177  1.00  0.61           H  
ATOM    342  HZ2 TRP A  21       7.058  22.999  -5.438  1.00  0.61           H  
ATOM    343  HZ3 TRP A  21      10.839  21.244  -4.584  1.00  0.61           H  
ATOM    344  HH2 TRP A  21       9.137  22.005  -6.169  1.00  0.61           H  
ATOM    345  N   ALA A  22       9.404  25.281   1.343  1.00  0.62           N  
ATOM    346  CA  ALA A  22       9.128  26.708   1.397  1.00  0.62           C  
ATOM    347  C   ALA A  22      10.242  27.520   0.731  1.00  0.62           C  
ATOM    348  O   ALA A  22      10.010  28.649   0.295  1.00  0.62           O  
ATOM    349  CB  ALA A  22       8.979  27.155   2.831  1.00  0.62           C  
ATOM    350  H   ALA A  22       9.368  24.744   2.211  1.00  0.62           H  
ATOM    351  HA  ALA A  22       8.200  26.891   0.858  1.00  0.62           H  
ATOM    352 1HB  ALA A  22       8.749  28.216   2.860  1.00  0.62           H  
ATOM    353 2HB  ALA A  22       8.176  26.590   3.305  1.00  0.62           H  
ATOM    354 3HB  ALA A  22       9.914  26.967   3.361  1.00  0.62           H  
ATOM    355  N   VAL A  23      11.458  26.972   0.698  1.00  0.63           N  
ATOM    356  CA  VAL A  23      12.592  27.619   0.079  1.00  0.63           C  
ATOM    357  C   VAL A  23      12.750  27.137  -1.352  1.00  0.63           C  
ATOM    358  O   VAL A  23      12.847  27.932  -2.281  1.00  0.63           O  
ATOM    359  CB  VAL A  23      13.861  27.308   0.857  1.00  0.63           C  
ATOM    360  CG1 VAL A  23      15.079  27.885   0.158  1.00  0.63           C  
ATOM    361  CG2 VAL A  23      13.700  27.879   2.272  1.00  0.63           C  
ATOM    362  H   VAL A  23      11.601  26.033   1.067  1.00  0.63           H  
ATOM    363  HA  VAL A  23      12.427  28.698   0.075  1.00  0.63           H  
ATOM    364  HB  VAL A  23      13.990  26.240   0.886  1.00  0.63           H  
ATOM    365 1HG1 VAL A  23      15.976  27.635   0.727  1.00  0.63           H  
ATOM    366 2HG1 VAL A  23      15.155  27.457  -0.844  1.00  0.63           H  
ATOM    367 3HG1 VAL A  23      14.982  28.967   0.088  1.00  0.63           H  
ATOM    368 1HG2 VAL A  23      14.584  27.673   2.868  1.00  0.63           H  
ATOM    369 2HG2 VAL A  23      13.560  28.956   2.209  1.00  0.63           H  
ATOM    370 3HG2 VAL A  23      12.826  27.423   2.749  1.00  0.63           H  
ATOM    371  N   ILE A  24      12.724  25.826  -1.555  1.00  0.63           N  
ATOM    372  CA  ILE A  24      12.972  25.321  -2.901  1.00  0.63           C  
ATOM    373  C   ILE A  24      11.855  25.746  -3.861  1.00  0.63           C  
ATOM    374  O   ILE A  24      12.108  26.221  -4.975  1.00  0.63           O  
ATOM    375  CB  ILE A  24      13.099  23.792  -2.894  1.00  0.63           C  
ATOM    376  CG1 ILE A  24      14.320  23.376  -2.017  1.00  0.63           C  
ATOM    377  CG2 ILE A  24      13.250  23.269  -4.325  1.00  0.63           C  
ATOM    378  CD1 ILE A  24      15.645  23.945  -2.482  1.00  0.63           C  
ATOM    379  H   ILE A  24      12.584  25.192  -0.768  1.00  0.63           H  
ATOM    380  HA  ILE A  24      13.911  25.736  -3.251  1.00  0.63           H  
ATOM    381  HB  ILE A  24      12.210  23.364  -2.439  1.00  0.63           H  
ATOM    382 1HG1 ILE A  24      14.146  23.710  -0.991  1.00  0.63           H  
ATOM    383 2HG1 ILE A  24      14.395  22.290  -2.019  1.00  0.63           H  
ATOM    384 1HG2 ILE A  24      13.333  22.183  -4.313  1.00  0.63           H  
ATOM    385 2HG2 ILE A  24      12.379  23.557  -4.915  1.00  0.63           H  
ATOM    386 3HG2 ILE A  24      14.145  23.694  -4.767  1.00  0.63           H  
ATOM    387 1HD1 ILE A  24      16.444  23.607  -1.820  1.00  0.63           H  
ATOM    388 2HD1 ILE A  24      15.846  23.608  -3.493  1.00  0.63           H  
ATOM    389 3HD1 ILE A  24      15.603  25.034  -2.465  1.00  0.63           H  
ATOM    390  N   GLY A  25      10.621  25.681  -3.391  1.00  0.62           N  
ATOM    391  CA  GLY A  25       9.461  26.049  -4.172  1.00  0.62           C  
ATOM    392  C   GLY A  25       9.274  27.564  -4.239  1.00  0.62           C  
ATOM    393  O   GLY A  25       8.323  28.040  -4.858  1.00  0.62           O  
ATOM    394  H   GLY A  25      10.455  25.335  -2.455  1.00  0.62           H  
ATOM    395 1HA  GLY A  25       9.560  25.643  -5.178  1.00  0.62           H  
ATOM    396 2HA  GLY A  25       8.577  25.593  -3.725  1.00  0.62           H  
ATOM    397  N   ALA A  26      10.152  28.340  -3.577  1.00  0.62           N  
ATOM    398  CA  ALA A  26      10.069  29.793  -3.616  1.00  0.62           C  
ATOM    399  C   ALA A  26      10.271  30.270  -5.043  1.00  0.62           C  
ATOM    400  O   ALA A  26       9.725  31.295  -5.452  1.00  0.62           O  
ATOM    401  CB  ALA A  26      11.102  30.436  -2.703  1.00  0.62           C  
ATOM    402  H   ALA A  26      10.936  27.932  -3.073  1.00  0.62           H  
ATOM    403  HA  ALA A  26       9.071  30.087  -3.292  1.00  0.62           H  
ATOM    404 1HB  ALA A  26      11.006  31.518  -2.749  1.00  0.62           H  
ATOM    405 2HB  ALA A  26      10.945  30.096  -1.678  1.00  0.62           H  
ATOM    406 3HB  ALA A  26      12.096  30.149  -3.032  1.00  0.62           H  
ATOM    407  N   LYS A  27      11.111  29.539  -5.787  1.00  0.62           N  
ATOM    408  CA  LYS A  27      11.424  29.888  -7.164  1.00  0.62           C  
ATOM    409  C   LYS A  27      11.397  28.633  -8.041  1.00  0.62           C  
ATOM    410  O   LYS A  27      12.454  28.178  -8.482  1.00  0.62           O  
ATOM    411  CB  LYS A  27      12.811  30.523  -7.251  1.00  0.62           C  
ATOM    412  CG  LYS A  27      13.017  31.821  -6.501  1.00  0.62           C  
ATOM    413  CD  LYS A  27      14.427  32.328  -6.761  1.00  0.62           C  
ATOM    414  CE  LYS A  27      14.730  33.619  -6.045  1.00  0.62           C  
ATOM    415  NZ  LYS A  27      16.100  34.101  -6.379  1.00  0.62           N  
ATOM    416  H   LYS A  27      11.502  28.678  -5.394  1.00  0.62           H  
ATOM    417  HA  LYS A  27      10.685  30.598  -7.534  1.00  0.62           H  
ATOM    418 1HB  LYS A  27      13.554  29.812  -6.880  1.00  0.62           H  
ATOM    419 2HB  LYS A  27      13.049  30.721  -8.296  1.00  0.62           H  
ATOM    420 1HG  LYS A  27      12.288  32.562  -6.833  1.00  0.62           H  
ATOM    421 2HG  LYS A  27      12.888  31.655  -5.434  1.00  0.62           H  
ATOM    422 1HD  LYS A  27      15.150  31.573  -6.444  1.00  0.62           H  
ATOM    423 2HD  LYS A  27      14.564  32.487  -7.834  1.00  0.62           H  
ATOM    424 1HE  LYS A  27      14.003  34.377  -6.333  1.00  0.62           H  
ATOM    425 2HE  LYS A  27      14.664  33.456  -4.970  1.00  0.62           H  
ATOM    426 1HZ  LYS A  27      16.290  34.961  -5.889  1.00  0.62           H  
ATOM    427 2HZ  LYS A  27      16.781  33.400  -6.113  1.00  0.62           H  
ATOM    428 3HZ  LYS A  27      16.164  34.262  -7.379  1.00  0.62           H  
ATOM    429  N   PRO A  28      10.217  28.056  -8.342  1.00  0.61           N  
ATOM    430  CA  PRO A  28      10.045  26.793  -9.046  1.00  0.61           C  
ATOM    431  C   PRO A  28      10.792  26.719 -10.378  1.00  0.61           C  
ATOM    432  O   PRO A  28      11.287  25.664 -10.766  1.00  0.61           O  
ATOM    433  CB  PRO A  28       8.537  26.794  -9.313  1.00  0.61           C  
ATOM    434  CG  PRO A  28       7.952  27.607  -8.211  1.00  0.61           C  
ATOM    435  CD  PRO A  28       8.940  28.729  -8.019  1.00  0.61           C  
ATOM    436  HA  PRO A  28      10.334  25.965  -8.385  1.00  0.61           H  
ATOM    437 1HB  PRO A  28       8.332  27.213 -10.304  1.00  0.61           H  
ATOM    438 2HB  PRO A  28       8.156  25.760  -9.320  1.00  0.61           H  
ATOM    439 1HG  PRO A  28       6.949  27.966  -8.485  1.00  0.61           H  
ATOM    440 2HG  PRO A  28       7.836  26.997  -7.300  1.00  0.61           H  
ATOM    441 1HD  PRO A  28       8.745  29.548  -8.723  1.00  0.61           H  
ATOM    442 2HD  PRO A  28       8.876  29.051  -7.004  1.00  0.61           H  
ATOM    443  N   ALA A  29      10.913  27.852 -11.063  1.00  0.60           N  
ATOM    444  CA  ALA A  29      11.590  27.875 -12.351  1.00  0.60           C  
ATOM    445  C   ALA A  29      13.102  27.768 -12.210  1.00  0.60           C  
ATOM    446  O   ALA A  29      13.750  26.986 -12.906  1.00  0.60           O  
ATOM    447  CB  ALA A  29      11.231  29.149 -13.079  1.00  0.60           C  
ATOM    448  H   ALA A  29      10.507  28.703 -10.709  1.00  0.60           H  
ATOM    449  HA  ALA A  29      11.243  27.018 -12.932  1.00  0.60           H  
ATOM    450 1HB  ALA A  29      11.698  29.153 -14.033  1.00  0.60           H  
ATOM    451 2HB  ALA A  29      10.149  29.199 -13.204  1.00  0.60           H  
ATOM    452 3HB  ALA A  29      11.572  30.007 -12.506  1.00  0.60           H  
ATOM    453  N   GLU A  30      13.676  28.523 -11.274  1.00  0.59           N  
ATOM    454  CA  GLU A  30      15.121  28.493 -11.102  1.00  0.59           C  
ATOM    455  C   GLU A  30      15.549  27.192 -10.469  1.00  0.59           C  
ATOM    456  O   GLU A  30      16.481  26.538 -10.942  1.00  0.59           O  
ATOM    457  CB  GLU A  30      15.615  29.661 -10.248  1.00  0.59           C  
ATOM    458  CG  GLU A  30      17.126  29.664 -10.026  1.00  0.59           C  
ATOM    459  CD  GLU A  30      17.625  30.852  -9.227  1.00  0.59           C  
ATOM    460  OE1 GLU A  30      16.878  31.788  -9.033  1.00  0.59           O  
ATOM    461  OE2 GLU A  30      18.764  30.805  -8.796  1.00  0.59           O  
ATOM    462  H   GLU A  30      13.109  29.117 -10.685  1.00  0.59           H  
ATOM    463  HA  GLU A  30      15.588  28.560 -12.085  1.00  0.59           H  
ATOM    464 1HB  GLU A  30      15.331  30.603 -10.713  1.00  0.59           H  
ATOM    465 2HB  GLU A  30      15.136  29.618  -9.269  1.00  0.59           H  
ATOM    466 1HG  GLU A  30      17.390  28.749  -9.495  1.00  0.59           H  
ATOM    467 2HG  GLU A  30      17.627  29.644 -10.993  1.00  0.59           H  
ATOM    468  N   ASN A  31      14.870  26.808  -9.393  1.00  0.58           N  
ATOM    469  CA  ASN A  31      15.239  25.593  -8.698  1.00  0.58           C  
ATOM    470  C   ASN A  31      14.909  24.383  -9.542  1.00  0.58           C  
ATOM    471  O   ASN A  31      15.622  23.381  -9.506  1.00  0.58           O  
ATOM    472  CB  ASN A  31      14.610  25.573  -7.337  1.00  0.58           C  
ATOM    473  CG  ASN A  31      15.346  26.534  -6.443  1.00  0.58           C  
ATOM    474  OD1 ASN A  31      16.545  26.786  -6.645  1.00  0.58           O  
ATOM    475  ND2 ASN A  31      14.669  27.084  -5.497  1.00  0.58           N  
ATOM    476  H   ASN A  31      14.084  27.366  -9.054  1.00  0.58           H  
ATOM    477  HA  ASN A  31      16.318  25.598  -8.555  1.00  0.58           H  
ATOM    478 1HB  ASN A  31      13.555  25.865  -7.402  1.00  0.58           H  
ATOM    479 2HB  ASN A  31      14.657  24.582  -6.918  1.00  0.58           H  
ATOM    480 1HD2 ASN A  31      15.096  27.741  -4.876  1.00  0.58           H  
ATOM    481 2HD2 ASN A  31      13.692  26.848  -5.383  1.00  0.58           H  
ATOM    482  N   GLY A  32      13.866  24.490 -10.362  1.00  0.57           N  
ATOM    483  CA  GLY A  32      13.523  23.427 -11.272  1.00  0.57           C  
ATOM    484  C   GLY A  32      14.698  23.194 -12.196  1.00  0.57           C  
ATOM    485  O   GLY A  32      15.187  22.067 -12.317  1.00  0.57           O  
ATOM    486  H   GLY A  32      13.264  25.307 -10.365  1.00  0.57           H  
ATOM    487 1HA  GLY A  32      13.289  22.520 -10.732  1.00  0.57           H  
ATOM    488 2HA  GLY A  32      12.638  23.707 -11.842  1.00  0.57           H  
ATOM    489  N   VAL A  33      15.154  24.259 -12.864  1.00  0.56           N  
ATOM    490  CA  VAL A  33      16.265  24.117 -13.783  1.00  0.56           C  
ATOM    491  C   VAL A  33      17.519  23.638 -13.090  1.00  0.56           C  
ATOM    492  O   VAL A  33      18.199  22.762 -13.618  1.00  0.56           O  
ATOM    493  CB  VAL A  33      16.575  25.420 -14.522  1.00  0.56           C  
ATOM    494  CG1 VAL A  33      17.878  25.252 -15.276  1.00  0.56           C  
ATOM    495  CG2 VAL A  33      15.460  25.721 -15.518  1.00  0.56           C  
ATOM    496  H   VAL A  33      14.718  25.177 -12.739  1.00  0.56           H  
ATOM    497  HA  VAL A  33      15.983  23.375 -14.533  1.00  0.56           H  
ATOM    498  HB  VAL A  33      16.677  26.237 -13.800  1.00  0.56           H  
ATOM    499 1HG1 VAL A  33      18.091  26.159 -15.781  1.00  0.56           H  
ATOM    500 2HG1 VAL A  33      18.683  25.029 -14.574  1.00  0.56           H  
ATOM    501 3HG1 VAL A  33      17.789  24.437 -15.998  1.00  0.56           H  
ATOM    502 1HG2 VAL A  33      15.686  26.643 -16.050  1.00  0.56           H  
ATOM    503 2HG2 VAL A  33      15.376  24.899 -16.232  1.00  0.56           H  
ATOM    504 3HG2 VAL A  33      14.521  25.830 -14.981  1.00  0.56           H  
ATOM    505  N   ARG A  34      17.842  24.186 -11.913  1.00  0.56           N  
ATOM    506  CA  ARG A  34      19.039  23.731 -11.221  1.00  0.56           C  
ATOM    507  C   ARG A  34      18.948  22.241 -10.910  1.00  0.56           C  
ATOM    508  O   ARG A  34      19.925  21.506 -11.062  1.00  0.56           O  
ATOM    509  CB  ARG A  34      19.248  24.502  -9.922  1.00  0.56           C  
ATOM    510  CG  ARG A  34      19.696  25.963 -10.081  1.00  0.56           C  
ATOM    511  CD  ARG A  34      19.859  26.638  -8.753  1.00  0.56           C  
ATOM    512  NE  ARG A  34      20.239  28.053  -8.884  1.00  0.56           N  
ATOM    513  CZ  ARG A  34      21.483  28.510  -9.071  1.00  0.56           C  
ATOM    514  NH1 ARG A  34      22.511  27.688  -9.164  1.00  0.56           N  
ATOM    515  NH2 ARG A  34      21.644  29.808  -9.156  1.00  0.56           N  
ATOM    516  H   ARG A  34      17.263  24.922 -11.509  1.00  0.56           H  
ATOM    517  HA  ARG A  34      19.897  23.902 -11.868  1.00  0.56           H  
ATOM    518 1HB  ARG A  34      18.314  24.505  -9.363  1.00  0.56           H  
ATOM    519 2HB  ARG A  34      19.988  23.989  -9.311  1.00  0.56           H  
ATOM    520 1HG  ARG A  34      20.652  25.993 -10.602  1.00  0.56           H  
ATOM    521 2HG  ARG A  34      18.955  26.514 -10.656  1.00  0.56           H  
ATOM    522 1HD  ARG A  34      18.907  26.594  -8.216  1.00  0.56           H  
ATOM    523 2HD  ARG A  34      20.624  26.129  -8.173  1.00  0.56           H  
ATOM    524  HE  ARG A  34      19.508  28.780  -8.821  1.00  0.56           H  
ATOM    525 1HH1 ARG A  34      22.368  26.690  -9.095  1.00  0.56           H  
ATOM    526 2HH1 ARG A  34      23.440  28.057  -9.304  1.00  0.56           H  
ATOM    527 1HH2 ARG A  34      20.805  30.403  -9.071  1.00  0.56           H  
ATOM    528 2HH2 ARG A  34      22.558  30.207  -9.295  1.00  0.56           H  
ATOM    529  N   LEU A  35      17.763  21.763 -10.538  1.00  0.56           N  
ATOM    530  CA  LEU A  35      17.634  20.358 -10.217  1.00  0.56           C  
ATOM    531  C   LEU A  35      17.851  19.510 -11.472  1.00  0.56           C  
ATOM    532  O   LEU A  35      18.572  18.507 -11.437  1.00  0.56           O  
ATOM    533  CB  LEU A  35      16.251  20.055  -9.640  1.00  0.56           C  
ATOM    534  CG  LEU A  35      16.087  18.629  -9.175  1.00  0.56           C  
ATOM    535  CD1 LEU A  35      17.110  18.391  -8.104  1.00  0.56           C  
ATOM    536  CD2 LEU A  35      14.694  18.387  -8.631  1.00  0.56           C  
ATOM    537  H   LEU A  35      16.959  22.380 -10.421  1.00  0.56           H  
ATOM    538  HA  LEU A  35      18.393  20.099  -9.482  1.00  0.56           H  
ATOM    539 1HB  LEU A  35      16.047  20.721  -8.822  1.00  0.56           H  
ATOM    540 2HB  LEU A  35      15.507  20.243 -10.417  1.00  0.56           H  
ATOM    541  HG  LEU A  35      16.277  17.951 -10.009  1.00  0.56           H  
ATOM    542 1HD1 LEU A  35      17.019  17.384  -7.773  1.00  0.56           H  
ATOM    543 2HD1 LEU A  35      18.112  18.559  -8.500  1.00  0.56           H  
ATOM    544 3HD1 LEU A  35      16.938  19.066  -7.268  1.00  0.56           H  
ATOM    545 1HD2 LEU A  35      14.606  17.353  -8.300  1.00  0.56           H  
ATOM    546 2HD2 LEU A  35      14.513  19.049  -7.795  1.00  0.56           H  
ATOM    547 3HD2 LEU A  35      13.980  18.582  -9.412  1.00  0.56           H  
ATOM    548  N   MET A  36      17.234  19.918 -12.591  1.00  0.56           N  
ATOM    549  CA  MET A  36      17.366  19.172 -13.841  1.00  0.56           C  
ATOM    550  C   MET A  36      18.790  19.237 -14.387  1.00  0.56           C  
ATOM    551  O   MET A  36      19.296  18.262 -14.945  1.00  0.56           O  
ATOM    552  CB  MET A  36      16.378  19.705 -14.871  1.00  0.56           C  
ATOM    553  CG  MET A  36      14.894  19.409 -14.546  1.00  0.56           C  
ATOM    554  SD  MET A  36      14.544  17.649 -14.370  1.00  0.56           S  
ATOM    555  CE  MET A  36      14.848  17.119 -16.047  1.00  0.56           C  
ATOM    556  H   MET A  36      16.648  20.754 -12.560  1.00  0.56           H  
ATOM    557  HA  MET A  36      17.132  18.129 -13.643  1.00  0.56           H  
ATOM    558 1HB  MET A  36      16.494  20.789 -14.949  1.00  0.56           H  
ATOM    559 2HB  MET A  36      16.613  19.277 -15.843  1.00  0.56           H  
ATOM    560 1HG  MET A  36      14.632  19.905 -13.611  1.00  0.56           H  
ATOM    561 2HG  MET A  36      14.255  19.812 -15.326  1.00  0.56           H  
ATOM    562 1HE  MET A  36      14.690  16.046 -16.130  1.00  0.56           H  
ATOM    563 2HE  MET A  36      14.180  17.639 -16.732  1.00  0.56           H  
ATOM    564 3HE  MET A  36      15.869  17.356 -16.294  1.00  0.56           H  
ATOM    565  N   GLN A  37      19.480  20.353 -14.155  1.00  0.57           N  
ATOM    566  CA  GLN A  37      20.852  20.476 -14.612  1.00  0.57           C  
ATOM    567  C   GLN A  37      21.698  19.466 -13.849  1.00  0.57           C  
ATOM    568  O   GLN A  37      22.442  18.694 -14.453  1.00  0.57           O  
ATOM    569  CB  GLN A  37      21.364  21.905 -14.376  1.00  0.57           C  
ATOM    570  CG  GLN A  37      22.755  22.208 -14.915  1.00  0.57           C  
ATOM    571  CD  GLN A  37      22.848  22.181 -16.440  1.00  0.57           C  
ATOM    572  OE1 GLN A  37      21.885  22.506 -17.149  1.00  0.57           O  
ATOM    573  NE2 GLN A  37      24.018  21.811 -16.950  1.00  0.57           N  
ATOM    574  H   GLN A  37      19.033  21.144 -13.699  1.00  0.57           H  
ATOM    575  HA  GLN A  37      20.899  20.241 -15.674  1.00  0.57           H  
ATOM    576 1HB  GLN A  37      20.664  22.613 -14.821  1.00  0.57           H  
ATOM    577 2HB  GLN A  37      21.375  22.102 -13.304  1.00  0.57           H  
ATOM    578 1HG  GLN A  37      23.056  23.194 -14.571  1.00  0.57           H  
ATOM    579 2HG  GLN A  37      23.444  21.457 -14.521  1.00  0.57           H  
ATOM    580 1HE2 GLN A  37      24.151  21.779 -17.941  1.00  0.57           H  
ATOM    581 2HE2 GLN A  37      24.791  21.562 -16.313  1.00  0.57           H  
ATOM    582  N   LEU A  38      21.506  19.393 -12.528  1.00  0.57           N  
ATOM    583  CA  LEU A  38      22.256  18.447 -11.710  1.00  0.57           C  
ATOM    584  C   LEU A  38      21.930  17.009 -12.107  1.00  0.57           C  
ATOM    585  O   LEU A  38      22.813  16.145 -12.153  1.00  0.57           O  
ATOM    586  CB  LEU A  38      21.911  18.647 -10.235  1.00  0.57           C  
ATOM    587  CG  LEU A  38      22.390  19.936  -9.571  1.00  0.57           C  
ATOM    588  CD1 LEU A  38      21.743  20.037  -8.160  1.00  0.57           C  
ATOM    589  CD2 LEU A  38      23.908  19.917  -9.491  1.00  0.57           C  
ATOM    590  H   LEU A  38      20.858  20.039 -12.071  1.00  0.57           H  
ATOM    591  HA  LEU A  38      23.320  18.623 -11.863  1.00  0.57           H  
ATOM    592 1HB  LEU A  38      20.828  18.628 -10.139  1.00  0.57           H  
ATOM    593 2HB  LEU A  38      22.319  17.808  -9.662  1.00  0.57           H  
ATOM    594  HG  LEU A  38      22.077  20.792 -10.156  1.00  0.57           H  
ATOM    595 1HD1 LEU A  38      22.069  20.951  -7.667  1.00  0.57           H  
ATOM    596 2HD1 LEU A  38      20.656  20.046  -8.258  1.00  0.57           H  
ATOM    597 3HD1 LEU A  38      22.042  19.177  -7.563  1.00  0.57           H  
ATOM    598 1HD2 LEU A  38      24.258  20.832  -9.018  1.00  0.57           H  
ATOM    599 2HD2 LEU A  38      24.230  19.053  -8.899  1.00  0.57           H  
ATOM    600 3HD2 LEU A  38      24.327  19.844 -10.499  1.00  0.57           H  
ATOM    601  N   LEU A  39      20.660  16.749 -12.434  1.00  0.57           N  
ATOM    602  CA  LEU A  39      20.252  15.412 -12.832  1.00  0.57           C  
ATOM    603  C   LEU A  39      21.063  14.979 -14.031  1.00  0.57           C  
ATOM    604  O   LEU A  39      21.658  13.903 -14.020  1.00  0.57           O  
ATOM    605  CB  LEU A  39      18.765  15.384 -13.222  1.00  0.57           C  
ATOM    606  CG  LEU A  39      18.202  14.040 -13.660  1.00  0.57           C  
ATOM    607  CD1 LEU A  39      18.264  13.086 -12.459  1.00  0.57           C  
ATOM    608  CD2 LEU A  39      16.778  14.238 -14.191  1.00  0.57           C  
ATOM    609  H   LEU A  39      19.958  17.485 -12.361  1.00  0.57           H  
ATOM    610  HA  LEU A  39      20.439  14.720 -12.021  1.00  0.57           H  
ATOM    611 1HB  LEU A  39      18.178  15.744 -12.375  1.00  0.57           H  
ATOM    612 2HB  LEU A  39      18.612  16.067 -14.048  1.00  0.57           H  
ATOM    613  HG  LEU A  39      18.818  13.619 -14.459  1.00  0.57           H  
ATOM    614 1HD1 LEU A  39      17.872  12.113 -12.723  1.00  0.57           H  
ATOM    615 2HD1 LEU A  39      19.289  12.984 -12.137  1.00  0.57           H  
ATOM    616 3HD1 LEU A  39      17.679  13.498 -11.653  1.00  0.57           H  
ATOM    617 1HD2 LEU A  39      16.369  13.278 -14.509  1.00  0.57           H  
ATOM    618 2HD2 LEU A  39      16.149  14.661 -13.407  1.00  0.57           H  
ATOM    619 3HD2 LEU A  39      16.803  14.921 -15.041  1.00  0.57           H  
ATOM    620  N   PHE A  40      21.094  15.830 -15.055  1.00  0.57           N  
ATOM    621  CA  PHE A  40      21.787  15.534 -16.298  1.00  0.57           C  
ATOM    622  C   PHE A  40      23.304  15.488 -16.143  1.00  0.57           C  
ATOM    623  O   PHE A  40      23.968  14.686 -16.792  1.00  0.57           O  
ATOM    624  CB  PHE A  40      21.399  16.557 -17.351  1.00  0.57           C  
ATOM    625  CG  PHE A  40      19.955  16.450 -17.707  1.00  0.57           C  
ATOM    626  CD1 PHE A  40      19.311  15.224 -17.633  1.00  0.57           C  
ATOM    627  CD2 PHE A  40      19.232  17.568 -18.107  1.00  0.57           C  
ATOM    628  CE1 PHE A  40      17.996  15.118 -17.949  1.00  0.57           C  
ATOM    629  CE2 PHE A  40      17.906  17.461 -18.426  1.00  0.57           C  
ATOM    630  CZ  PHE A  40      17.285  16.234 -18.351  1.00  0.57           C  
ATOM    631  H   PHE A  40      20.588  16.715 -14.974  1.00  0.57           H  
ATOM    632  HA  PHE A  40      21.460  14.549 -16.637  1.00  0.57           H  
ATOM    633 1HB  PHE A  40      21.587  17.565 -16.965  1.00  0.57           H  
ATOM    634 2HB  PHE A  40      21.997  16.416 -18.246  1.00  0.57           H  
ATOM    635  HD1 PHE A  40      19.867  14.338 -17.316  1.00  0.57           H  
ATOM    636  HD2 PHE A  40      19.730  18.536 -18.161  1.00  0.57           H  
ATOM    637  HE1 PHE A  40      17.518  14.151 -17.880  1.00  0.57           H  
ATOM    638  HE2 PHE A  40      17.345  18.342 -18.737  1.00  0.57           H  
ATOM    639  HZ  PHE A  40      16.233  16.153 -18.607  1.00  0.57           H  
ATOM    640  N   GLU A  41      23.876  16.373 -15.327  1.00  0.57           N  
ATOM    641  CA  GLU A  41      25.324  16.356 -15.147  1.00  0.57           C  
ATOM    642  C   GLU A  41      25.781  15.068 -14.454  1.00  0.57           C  
ATOM    643  O   GLU A  41      26.821  14.505 -14.796  1.00  0.57           O  
ATOM    644  CB  GLU A  41      25.800  17.585 -14.355  1.00  0.57           C  
ATOM    645  CG  GLU A  41      25.695  18.917 -15.118  1.00  0.57           C  
ATOM    646  CD  GLU A  41      26.148  20.114 -14.314  1.00  0.57           C  
ATOM    647  OE1 GLU A  41      26.556  19.948 -13.184  1.00  0.57           O  
ATOM    648  OE2 GLU A  41      26.050  21.211 -14.831  1.00  0.57           O  
ATOM    649  H   GLU A  41      23.307  17.059 -14.832  1.00  0.57           H  
ATOM    650  HA  GLU A  41      25.789  16.388 -16.131  1.00  0.57           H  
ATOM    651 1HB  GLU A  41      25.198  17.678 -13.448  1.00  0.57           H  
ATOM    652 2HB  GLU A  41      26.835  17.445 -14.050  1.00  0.57           H  
ATOM    653 1HG  GLU A  41      26.312  18.849 -16.013  1.00  0.57           H  
ATOM    654 2HG  GLU A  41      24.672  19.067 -15.440  1.00  0.57           H  
ATOM    655  N   ARG A  42      24.988  14.598 -13.486  1.00  0.58           N  
ATOM    656  CA  ARG A  42      25.306  13.384 -12.742  1.00  0.58           C  
ATOM    657  C   ARG A  42      24.934  12.114 -13.516  1.00  0.58           C  
ATOM    658  O   ARG A  42      25.684  11.131 -13.512  1.00  0.58           O  
ATOM    659  CB  ARG A  42      24.589  13.408 -11.401  1.00  0.58           C  
ATOM    660  CG  ARG A  42      24.924  12.271 -10.454  1.00  0.58           C  
ATOM    661  CD  ARG A  42      24.254  12.456  -9.123  1.00  0.58           C  
ATOM    662  NE  ARG A  42      24.485  11.322  -8.224  1.00  0.58           N  
ATOM    663  CZ  ARG A  42      25.533  11.221  -7.383  1.00  0.58           C  
ATOM    664  NH1 ARG A  42      26.421  12.191  -7.328  1.00  0.58           N  
ATOM    665  NH2 ARG A  42      25.674  10.156  -6.611  1.00  0.58           N  
ATOM    666  H   ARG A  42      24.151  15.119 -13.228  1.00  0.58           H  
ATOM    667  HA  ARG A  42      26.376  13.371 -12.555  1.00  0.58           H  
ATOM    668 1HB  ARG A  42      24.808  14.344 -10.890  1.00  0.58           H  
ATOM    669 2HB  ARG A  42      23.509  13.384 -11.577  1.00  0.58           H  
ATOM    670 1HG  ARG A  42      24.596  11.330 -10.890  1.00  0.58           H  
ATOM    671 2HG  ARG A  42      25.999  12.238 -10.293  1.00  0.58           H  
ATOM    672 1HD  ARG A  42      24.654  13.354  -8.643  1.00  0.58           H  
ATOM    673 2HD  ARG A  42      23.190  12.583  -9.258  1.00  0.58           H  
ATOM    674  HE  ARG A  42      23.813  10.545  -8.257  1.00  0.58           H  
ATOM    675 1HH1 ARG A  42      26.314  13.010  -7.920  1.00  0.58           H  
ATOM    676 2HH1 ARG A  42      27.206  12.125  -6.698  1.00  0.58           H  
ATOM    677 1HH2 ARG A  42      24.997   9.407  -6.642  1.00  0.58           H  
ATOM    678 2HH2 ARG A  42      26.462  10.092  -5.984  1.00  0.58           H  
ATOM    679  N   TYR A  43      23.776  12.133 -14.174  1.00  0.58           N  
ATOM    680  CA  TYR A  43      23.266  10.994 -14.917  1.00  0.58           C  
ATOM    681  C   TYR A  43      22.854  11.411 -16.339  1.00  0.58           C  
ATOM    682  O   TYR A  43      21.660  11.419 -16.642  1.00  0.58           O  
ATOM    683  CB  TYR A  43      22.030  10.416 -14.242  1.00  0.58           C  
ATOM    684  CG  TYR A  43      22.158  10.033 -12.818  1.00  0.58           C  
ATOM    685  CD1 TYR A  43      21.632  10.868 -11.861  1.00  0.58           C  
ATOM    686  CD2 TYR A  43      22.784   8.862 -12.456  1.00  0.58           C  
ATOM    687  CE1 TYR A  43      21.725  10.539 -10.538  1.00  0.58           C  
ATOM    688  CE2 TYR A  43      22.889   8.531 -11.124  1.00  0.58           C  
ATOM    689  CZ  TYR A  43      22.363   9.367 -10.167  1.00  0.58           C  
ATOM    690  OH  TYR A  43      22.487   9.052  -8.839  1.00  0.58           O  
ATOM    691  H   TYR A  43      23.199  12.968 -14.147  1.00  0.58           H  
ATOM    692  HA  TYR A  43      24.024  10.219 -14.957  1.00  0.58           H  
ATOM    693 1HB  TYR A  43      21.239  11.151 -14.315  1.00  0.58           H  
ATOM    694 2HB  TYR A  43      21.715   9.535 -14.786  1.00  0.58           H  
ATOM    695  HD1 TYR A  43      21.143  11.788 -12.164  1.00  0.58           H  
ATOM    696  HD2 TYR A  43      23.200   8.204 -13.222  1.00  0.58           H  
ATOM    697  HE1 TYR A  43      21.306  11.200  -9.786  1.00  0.58           H  
ATOM    698  HE2 TYR A  43      23.390   7.610 -10.830  1.00  0.58           H  
ATOM    699  HH  TYR A  43      22.741   8.126  -8.757  1.00  0.58           H  
ATOM    700  N   PRO A  44      23.796  11.707 -17.262  1.00  0.59           N  
ATOM    701  CA  PRO A  44      23.534  12.198 -18.617  1.00  0.59           C  
ATOM    702  C   PRO A  44      22.730  11.192 -19.425  1.00  0.59           C  
ATOM    703  O   PRO A  44      22.029  11.545 -20.378  1.00  0.59           O  
ATOM    704  CB  PRO A  44      24.944  12.400 -19.183  1.00  0.59           C  
ATOM    705  CG  PRO A  44      25.837  11.508 -18.344  1.00  0.59           C  
ATOM    706  CD  PRO A  44      25.230  11.540 -16.958  1.00  0.59           C  
ATOM    707  HA  PRO A  44      22.999  13.159 -18.553  1.00  0.59           H  
ATOM    708 1HB  PRO A  44      24.964  12.138 -20.244  1.00  0.59           H  
ATOM    709 2HB  PRO A  44      25.220  13.465 -19.106  1.00  0.59           H  
ATOM    710 1HG  PRO A  44      25.869  10.496 -18.769  1.00  0.59           H  
ATOM    711 2HG  PRO A  44      26.868  11.892 -18.353  1.00  0.59           H  
ATOM    712 1HD  PRO A  44      25.457  10.599 -16.464  1.00  0.59           H  
ATOM    713 2HD  PRO A  44      25.602  12.414 -16.392  1.00  0.59           H  
ATOM    714  N   GLU A  45      22.793   9.936 -18.995  1.00  0.59           N  
ATOM    715  CA  GLU A  45      22.074   8.815 -19.577  1.00  0.59           C  
ATOM    716  C   GLU A  45      20.558   9.016 -19.522  1.00  0.59           C  
ATOM    717  O   GLU A  45      19.815   8.422 -20.304  1.00  0.59           O  
ATOM    718  CB  GLU A  45      22.477   7.538 -18.834  1.00  0.59           C  
ATOM    719  CG  GLU A  45      22.050   7.532 -17.356  1.00  0.59           C  
ATOM    720  CD  GLU A  45      22.550   6.347 -16.582  1.00  0.59           C  
ATOM    721  OE1 GLU A  45      23.090   5.449 -17.175  1.00  0.59           O  
ATOM    722  OE2 GLU A  45      22.397   6.342 -15.372  1.00  0.59           O  
ATOM    723  H   GLU A  45      23.390   9.734 -18.209  1.00  0.59           H  
ATOM    724  HA  GLU A  45      22.371   8.725 -20.624  1.00  0.59           H  
ATOM    725 1HB  GLU A  45      22.031   6.672 -19.323  1.00  0.59           H  
ATOM    726 2HB  GLU A  45      23.560   7.419 -18.869  1.00  0.59           H  
ATOM    727 1HG  GLU A  45      22.428   8.438 -16.887  1.00  0.59           H  
ATOM    728 2HG  GLU A  45      20.966   7.554 -17.301  1.00  0.59           H  
ATOM    729  N   LEU A  46      20.095   9.872 -18.604  1.00  0.60           N  
ATOM    730  CA  LEU A  46      18.675  10.104 -18.438  1.00  0.60           C  
ATOM    731  C   LEU A  46      18.151  11.178 -19.367  1.00  0.60           C  
ATOM    732  O   LEU A  46      16.945  11.373 -19.456  1.00  0.60           O  
ATOM    733  CB  LEU A  46      18.375  10.528 -17.001  1.00  0.60           C  
ATOM    734  CG  LEU A  46      18.745   9.500 -15.957  1.00  0.60           C  
ATOM    735  CD1 LEU A  46      18.452  10.050 -14.588  1.00  0.60           C  
ATOM    736  CD2 LEU A  46      18.009   8.234 -16.216  1.00  0.60           C  
ATOM    737  H   LEU A  46      20.744  10.362 -17.988  1.00  0.60           H  
ATOM    738  HA  LEU A  46      18.148   9.176 -18.651  1.00  0.60           H  
ATOM    739 1HB  LEU A  46      18.942  11.438 -16.785  1.00  0.60           H  
ATOM    740 2HB  LEU A  46      17.319  10.750 -16.907  1.00  0.60           H  
ATOM    741  HG  LEU A  46      19.809   9.307 -16.017  1.00  0.60           H  
ATOM    742 1HD1 LEU A  46      18.742   9.329 -13.833  1.00  0.60           H  
ATOM    743 2HD1 LEU A  46      19.013  10.963 -14.451  1.00  0.60           H  
ATOM    744 3HD1 LEU A  46      17.388  10.261 -14.500  1.00  0.60           H  
ATOM    745 1HD2 LEU A  46      18.291   7.495 -15.472  1.00  0.60           H  
ATOM    746 2HD2 LEU A  46      16.951   8.428 -16.154  1.00  0.60           H  
ATOM    747 3HD2 LEU A  46      18.260   7.864 -17.211  1.00  0.60           H  
ATOM    748  N   ARG A  47      19.024  11.850 -20.120  1.00  0.60           N  
ATOM    749  CA  ARG A  47      18.541  12.903 -21.007  1.00  0.60           C  
ATOM    750  C   ARG A  47      17.596  12.347 -22.071  1.00  0.60           C  
ATOM    751  O   ARG A  47      16.699  13.042 -22.533  1.00  0.60           O  
ATOM    752  CB  ARG A  47      19.700  13.621 -21.679  1.00  0.60           C  
ATOM    753  CG  ARG A  47      20.530  14.490 -20.768  1.00  0.60           C  
ATOM    754  CD  ARG A  47      21.683  15.084 -21.469  1.00  0.60           C  
ATOM    755  NE  ARG A  47      22.657  14.070 -21.865  1.00  0.60           N  
ATOM    756  CZ  ARG A  47      23.740  14.309 -22.638  1.00  0.60           C  
ATOM    757  NH1 ARG A  47      23.979  15.529 -23.077  1.00  0.60           N  
ATOM    758  NH2 ARG A  47      24.568  13.327 -22.960  1.00  0.60           N  
ATOM    759  H   ARG A  47      20.027  11.654 -20.078  1.00  0.60           H  
ATOM    760  HA  ARG A  47      17.994  13.632 -20.412  1.00  0.60           H  
ATOM    761 1HB  ARG A  47      20.369  12.882 -22.123  1.00  0.60           H  
ATOM    762 2HB  ARG A  47      19.322  14.249 -22.483  1.00  0.60           H  
ATOM    763 1HG  ARG A  47      19.907  15.309 -20.426  1.00  0.60           H  
ATOM    764 2HG  ARG A  47      20.886  13.911 -19.916  1.00  0.60           H  
ATOM    765 1HD  ARG A  47      21.337  15.596 -22.365  1.00  0.60           H  
ATOM    766 2HD  ARG A  47      22.179  15.797 -20.812  1.00  0.60           H  
ATOM    767  HE  ARG A  47      22.500  13.106 -21.533  1.00  0.60           H  
ATOM    768 1HH1 ARG A  47      23.353  16.284 -22.836  1.00  0.60           H  
ATOM    769 2HH1 ARG A  47      24.788  15.708 -23.655  1.00  0.60           H  
ATOM    770 1HH2 ARG A  47      24.396  12.381 -22.645  1.00  0.60           H  
ATOM    771 2HH2 ARG A  47      25.371  13.518 -23.538  1.00  0.60           H  
ATOM    772  N   GLY A  48      17.750  11.067 -22.423  1.00  0.61           N  
ATOM    773  CA  GLY A  48      16.889  10.424 -23.415  1.00  0.61           C  
ATOM    774  C   GLY A  48      15.417  10.440 -22.989  1.00  0.61           C  
ATOM    775  O   GLY A  48      14.512  10.547 -23.818  1.00  0.61           O  
ATOM    776  H   GLY A  48      18.493  10.531 -21.995  1.00  0.61           H  
ATOM    777 1HA  GLY A  48      17.000  10.933 -24.372  1.00  0.61           H  
ATOM    778 2HA  GLY A  48      17.216   9.395 -23.561  1.00  0.61           H  
ATOM    779  N   LEU A  49      15.175  10.400 -21.678  1.00  0.61           N  
ATOM    780  CA  LEU A  49      13.829  10.382 -21.119  1.00  0.61           C  
ATOM    781  C   LEU A  49      13.124  11.692 -21.363  1.00  0.61           C  
ATOM    782  O   LEU A  49      11.900  11.784 -21.244  1.00  0.61           O  
ATOM    783  CB  LEU A  49      13.877  10.189 -19.612  1.00  0.61           C  
ATOM    784  CG  LEU A  49      14.359   8.885 -19.090  1.00  0.61           C  
ATOM    785  CD1 LEU A  49      14.484   9.019 -17.602  1.00  0.61           C  
ATOM    786  CD2 LEU A  49      13.373   7.777 -19.477  1.00  0.61           C  
ATOM    787  H   LEU A  49      15.952  10.405 -21.021  1.00  0.61           H  
ATOM    788  HA  LEU A  49      13.262   9.579 -21.586  1.00  0.61           H  
ATOM    789 1HB  LEU A  49      14.523  10.939 -19.205  1.00  0.61           H  
ATOM    790 2HB  LEU A  49      12.878  10.358 -19.212  1.00  0.61           H  
ATOM    791  HG  LEU A  49      15.350   8.660 -19.495  1.00  0.61           H  
ATOM    792 1HD1 LEU A  49      14.843   8.092 -17.205  1.00  0.61           H  
ATOM    793 2HD1 LEU A  49      15.188   9.815 -17.376  1.00  0.61           H  
ATOM    794 3HD1 LEU A  49      13.522   9.259 -17.169  1.00  0.61           H  
ATOM    795 1HD2 LEU A  49      13.714   6.819 -19.077  1.00  0.61           H  
ATOM    796 2HD2 LEU A  49      12.391   8.002 -19.077  1.00  0.61           H  
ATOM    797 3HD2 LEU A  49      13.307   7.713 -20.562  1.00  0.61           H  
ATOM    798  N   PHE A  50      13.920  12.718 -21.612  1.00  0.62           N  
ATOM    799  CA  PHE A  50      13.469  14.061 -21.795  1.00  0.62           C  
ATOM    800  C   PHE A  50      13.838  14.544 -23.195  1.00  0.62           C  
ATOM    801  O   PHE A  50      13.915  15.744 -23.437  1.00  0.62           O  
ATOM    802  CB  PHE A  50      14.138  14.899 -20.729  1.00  0.62           C  
ATOM    803  CG  PHE A  50      13.884  14.377 -19.353  1.00  0.62           C  
ATOM    804  CD1 PHE A  50      14.889  13.701 -18.715  1.00  0.62           C  
ATOM    805  CD2 PHE A  50      12.678  14.525 -18.704  1.00  0.62           C  
ATOM    806  CE1 PHE A  50      14.730  13.176 -17.455  1.00  0.62           C  
ATOM    807  CE2 PHE A  50      12.509  13.986 -17.436  1.00  0.62           C  
ATOM    808  CZ  PHE A  50      13.538  13.316 -16.814  1.00  0.62           C  
ATOM    809  H   PHE A  50      14.919  12.568 -21.728  1.00  0.62           H  
ATOM    810  HA  PHE A  50      12.387  14.101 -21.680  1.00  0.62           H  
ATOM    811 1HB  PHE A  50      15.216  14.905 -20.898  1.00  0.62           H  
ATOM    812 2HB  PHE A  50      13.785  15.878 -20.786  1.00  0.62           H  
ATOM    813  HD1 PHE A  50      15.831  13.576 -19.237  1.00  0.62           H  
ATOM    814  HD2 PHE A  50      11.855  15.054 -19.195  1.00  0.62           H  
ATOM    815  HE1 PHE A  50      15.556  12.640 -16.982  1.00  0.62           H  
ATOM    816  HE2 PHE A  50      11.565  14.084 -16.929  1.00  0.62           H  
ATOM    817  HZ  PHE A  50      13.398  12.896 -15.821  1.00  0.62           H  
ATOM    818  N   ALA A  51      14.023  13.614 -24.146  1.00  0.62           N  
ATOM    819  CA  ALA A  51      14.415  13.961 -25.518  1.00  0.62           C  
ATOM    820  C   ALA A  51      13.419  14.914 -26.177  1.00  0.62           C  
ATOM    821  O   ALA A  51      13.780  15.725 -27.031  1.00  0.62           O  
ATOM    822  CB  ALA A  51      14.553  12.704 -26.356  1.00  0.62           C  
ATOM    823  H   ALA A  51      13.952  12.621 -23.911  1.00  0.62           H  
ATOM    824  HA  ALA A  51      15.384  14.463 -25.472  1.00  0.62           H  
ATOM    825 1HB  ALA A  51      14.876  12.968 -27.361  1.00  0.62           H  
ATOM    826 2HB  ALA A  51      15.288  12.046 -25.899  1.00  0.62           H  
ATOM    827 3HB  ALA A  51      13.593  12.194 -26.405  1.00  0.62           H  
ATOM    828  N   GLU A  52      12.160  14.837 -25.756  1.00  0.63           N  
ATOM    829  CA  GLU A  52      11.085  15.690 -26.257  1.00  0.63           C  
ATOM    830  C   GLU A  52      11.362  17.181 -25.993  1.00  0.63           C  
ATOM    831  O   GLU A  52      10.753  18.055 -26.617  1.00  0.63           O  
ATOM    832  CB  GLU A  52       9.752  15.310 -25.604  1.00  0.63           C  
ATOM    833  CG  GLU A  52       9.680  15.629 -24.105  1.00  0.63           C  
ATOM    834  CD  GLU A  52       8.376  15.229 -23.453  1.00  0.63           C  
ATOM    835  OE1 GLU A  52       7.475  14.820 -24.143  1.00  0.63           O  
ATOM    836  OE2 GLU A  52       8.298  15.316 -22.242  1.00  0.63           O  
ATOM    837  H   GLU A  52      11.942  14.148 -25.052  1.00  0.63           H  
ATOM    838  HA  GLU A  52      11.005  15.544 -27.334  1.00  0.63           H  
ATOM    839 1HB  GLU A  52       8.939  15.839 -26.100  1.00  0.63           H  
ATOM    840 2HB  GLU A  52       9.577  14.242 -25.730  1.00  0.63           H  
ATOM    841 1HG  GLU A  52      10.504  15.124 -23.595  1.00  0.63           H  
ATOM    842 2HG  GLU A  52       9.814  16.697 -23.973  1.00  0.63           H  
ATOM    843  N   LEU A  53      12.276  17.477 -25.058  1.00  0.63           N  
ATOM    844  CA  LEU A  53      12.590  18.845 -24.696  1.00  0.63           C  
ATOM    845  C   LEU A  53      13.679  19.422 -25.611  1.00  0.63           C  
ATOM    846  O   LEU A  53      14.051  20.589 -25.493  1.00  0.63           O  
ATOM    847  CB  LEU A  53      13.060  18.905 -23.252  1.00  0.63           C  
ATOM    848  CG  LEU A  53      12.064  18.403 -22.207  1.00  0.63           C  
ATOM    849  CD1 LEU A  53      12.691  18.506 -20.830  1.00  0.63           C  
ATOM    850  CD2 LEU A  53      10.778  19.179 -22.291  1.00  0.63           C  
ATOM    851  H   LEU A  53      12.776  16.733 -24.575  1.00  0.63           H  
ATOM    852  HA  LEU A  53      11.690  19.443 -24.799  1.00  0.63           H  
ATOM    853 1HB  LEU A  53      13.942  18.284 -23.181  1.00  0.63           H  
ATOM    854 2HB  LEU A  53      13.325  19.936 -23.009  1.00  0.63           H  
ATOM    855  HG  LEU A  53      11.865  17.344 -22.403  1.00  0.63           H  
ATOM    856 1HD1 LEU A  53      12.008  18.112 -20.088  1.00  0.63           H  
ATOM    857 2HD1 LEU A  53      13.611  17.964 -20.796  1.00  0.63           H  
ATOM    858 3HD1 LEU A  53      12.893  19.526 -20.628  1.00  0.63           H  
ATOM    859 1HD2 LEU A  53      10.076  18.789 -21.558  1.00  0.63           H  
ATOM    860 2HD2 LEU A  53      10.975  20.223 -22.086  1.00  0.63           H  
ATOM    861 3HD2 LEU A  53      10.354  19.073 -23.290  1.00  0.63           H  
ATOM    862  N   GLY A  54      14.182  18.611 -26.541  1.00  0.64           N  
ATOM    863  CA  GLY A  54      15.186  19.060 -27.491  1.00  0.64           C  
ATOM    864  C   GLY A  54      16.590  19.290 -26.934  1.00  0.64           C  
ATOM    865  O   GLY A  54      17.190  18.427 -26.284  1.00  0.64           O  
ATOM    866  H   GLY A  54      13.863  17.643 -26.607  1.00  0.64           H  
ATOM    867 1HA  GLY A  54      15.245  18.325 -28.294  1.00  0.64           H  
ATOM    868 2HA  GLY A  54      14.836  19.981 -27.953  1.00  0.64           H  
ATOM    869  N   ASP A  55      17.147  20.462 -27.222  1.00  0.64           N  
ATOM    870  CA  ASP A  55      18.528  20.724 -26.846  1.00  0.64           C  
ATOM    871  C   ASP A  55      18.749  21.080 -25.386  1.00  0.64           C  
ATOM    872  O   ASP A  55      18.956  22.236 -25.003  1.00  0.64           O  
ATOM    873  CB  ASP A  55      19.102  21.840 -27.702  1.00  0.64           C  
ATOM    874  CG  ASP A  55      20.592  22.044 -27.469  1.00  0.64           C  
ATOM    875  OD1 ASP A  55      21.138  21.491 -26.511  1.00  0.64           O  
ATOM    876  OD2 ASP A  55      21.196  22.794 -28.230  1.00  0.64           O  
ATOM    877  H   ASP A  55      16.616  21.158 -27.724  1.00  0.64           H  
ATOM    878  HA  ASP A  55      19.099  19.818 -27.052  1.00  0.64           H  
ATOM    879 1HB  ASP A  55      18.938  21.614 -28.757  1.00  0.64           H  
ATOM    880 2HB  ASP A  55      18.583  22.772 -27.481  1.00  0.64           H  
ATOM    881  N   LEU A  56      18.873  20.035 -24.597  1.00  0.65           N  
ATOM    882  CA  LEU A  56      19.053  20.137 -23.164  1.00  0.65           C  
ATOM    883  C   LEU A  56      20.476  20.521 -22.772  1.00  0.65           C  
ATOM    884  O   LEU A  56      20.753  20.760 -21.596  1.00  0.65           O  
ATOM    885  CB  LEU A  56      18.672  18.797 -22.521  1.00  0.65           C  
ATOM    886  CG  LEU A  56      17.198  18.462 -22.637  1.00  0.65           C  
ATOM    887  CD1 LEU A  56      16.918  17.060 -22.116  1.00  0.65           C  
ATOM    888  CD2 LEU A  56      16.466  19.494 -21.849  1.00  0.65           C  
ATOM    889  H   LEU A  56      18.692  19.129 -25.030  1.00  0.65           H  
ATOM    890  HA  LEU A  56      18.378  20.909 -22.794  1.00  0.65           H  
ATOM    891 1HB  LEU A  56      19.239  18.002 -23.002  1.00  0.65           H  
ATOM    892 2HB  LEU A  56      18.933  18.822 -21.462  1.00  0.65           H  
ATOM    893  HG  LEU A  56      16.877  18.501 -23.683  1.00  0.65           H  
ATOM    894 1HD1 LEU A  56      15.856  16.863 -22.200  1.00  0.65           H  
ATOM    895 2HD1 LEU A  56      17.468  16.327 -22.706  1.00  0.65           H  
ATOM    896 3HD1 LEU A  56      17.216  16.987 -21.093  1.00  0.65           H  
ATOM    897 1HD2 LEU A  56      15.420  19.322 -21.882  1.00  0.65           H  
ATOM    898 2HD2 LEU A  56      16.803  19.444 -20.827  1.00  0.65           H  
ATOM    899 3HD2 LEU A  56      16.682  20.480 -22.261  1.00  0.65           H  
ATOM    900  N   SER A  57      21.394  20.631 -23.744  1.00  0.66           N  
ATOM    901  CA  SER A  57      22.776  20.949 -23.392  1.00  0.66           C  
ATOM    902  C   SER A  57      22.897  22.432 -23.088  1.00  0.66           C  
ATOM    903  O   SER A  57      23.910  22.889 -22.556  1.00  0.66           O  
ATOM    904  CB  SER A  57      23.759  20.560 -24.492  1.00  0.66           C  
ATOM    905  OG  SER A  57      23.674  21.398 -25.616  1.00  0.66           O  
ATOM    906  H   SER A  57      21.138  20.546 -24.737  1.00  0.66           H  
ATOM    907  HA  SER A  57      23.040  20.394 -22.492  1.00  0.66           H  
ATOM    908 1HB  SER A  57      24.772  20.590 -24.095  1.00  0.66           H  
ATOM    909 2HB  SER A  57      23.560  19.536 -24.795  1.00  0.66           H  
ATOM    910  HG  SER A  57      22.729  21.414 -25.884  1.00  0.66           H  
ATOM    911  N   LYS A  58      21.841  23.189 -23.400  1.00  0.66           N  
ATOM    912  CA  LYS A  58      21.841  24.617 -23.170  1.00  0.66           C  
ATOM    913  C   LYS A  58      21.298  24.951 -21.771  1.00  0.66           C  
ATOM    914  O   LYS A  58      21.245  26.126 -21.381  1.00  0.66           O  
ATOM    915  CB  LYS A  58      21.025  25.310 -24.259  1.00  0.66           C  
ATOM    916  CG  LYS A  58      21.536  25.114 -25.690  1.00  0.66           C  
ATOM    917  CD  LYS A  58      22.902  25.740 -25.924  1.00  0.66           C  
ATOM    918  CE  LYS A  58      23.271  25.753 -27.429  1.00  0.66           C  
ATOM    919  NZ  LYS A  58      23.516  24.376 -27.997  1.00  0.66           N  
ATOM    920  H   LYS A  58      21.022  22.765 -23.847  1.00  0.66           H  
ATOM    921  HA  LYS A  58      22.869  24.976 -23.227  1.00  0.66           H  
ATOM    922 1HB  LYS A  58      20.003  24.936 -24.228  1.00  0.66           H  
ATOM    923 2HB  LYS A  58      20.990  26.369 -24.067  1.00  0.66           H  
ATOM    924 1HG  LYS A  58      21.629  24.045 -25.869  1.00  0.66           H  
ATOM    925 2HG  LYS A  58      20.819  25.516 -26.404  1.00  0.66           H  
ATOM    926 1HD  LYS A  58      22.907  26.761 -25.543  1.00  0.66           H  
ATOM    927 2HD  LYS A  58      23.654  25.162 -25.384  1.00  0.66           H  
ATOM    928 1HE  LYS A  58      22.459  26.218 -27.986  1.00  0.66           H  
ATOM    929 2HE  LYS A  58      24.173  26.348 -27.558  1.00  0.66           H  
ATOM    930 1HZ  LYS A  58      23.751  24.451 -28.968  1.00  0.66           H  
ATOM    931 2HZ  LYS A  58      24.276  23.936 -27.505  1.00  0.66           H  
ATOM    932 3HZ  LYS A  58      22.669  23.781 -27.920  1.00  0.66           H  
ATOM    933  N   GLY A  59      20.875  23.925 -21.015  1.00  0.66           N  
ATOM    934  CA  GLY A  59      20.411  24.143 -19.653  1.00  0.66           C  
ATOM    935  C   GLY A  59      19.271  25.146 -19.544  1.00  0.66           C  
ATOM    936  O   GLY A  59      18.226  25.028 -20.187  1.00  0.66           O  
ATOM    937  H   GLY A  59      20.914  22.964 -21.361  1.00  0.66           H  
ATOM    938 1HA  GLY A  59      20.096  23.187 -19.230  1.00  0.66           H  
ATOM    939 2HA  GLY A  59      21.250  24.480 -19.043  1.00  0.66           H  
ATOM    940  N   ALA A  60      19.517  26.167 -18.726  1.00  0.66           N  
ATOM    941  CA  ALA A  60      18.588  27.252 -18.415  1.00  0.66           C  
ATOM    942  C   ALA A  60      18.142  28.042 -19.629  1.00  0.66           C  
ATOM    943  O   ALA A  60      17.101  28.696 -19.591  1.00  0.66           O  
ATOM    944  CB  ALA A  60      19.238  28.223 -17.444  1.00  0.66           C  
ATOM    945  H   ALA A  60      20.418  26.182 -18.272  1.00  0.66           H  
ATOM    946  HA  ALA A  60      17.700  26.809 -17.966  1.00  0.66           H  
ATOM    947 1HB  ALA A  60      18.527  29.009 -17.191  1.00  0.66           H  
ATOM    948 2HB  ALA A  60      19.544  27.708 -16.541  1.00  0.66           H  
ATOM    949 3HB  ALA A  60      20.114  28.664 -17.917  1.00  0.66           H  
ATOM    950  N   ALA A  61      18.946  28.049 -20.688  1.00  0.65           N  
ATOM    951  CA  ALA A  61      18.599  28.826 -21.867  1.00  0.65           C  
ATOM    952  C   ALA A  61      17.583  28.099 -22.753  1.00  0.65           C  
ATOM    953  O   ALA A  61      17.109  28.655 -23.745  1.00  0.65           O  
ATOM    954  CB  ALA A  61      19.847  29.150 -22.656  1.00  0.65           C  
ATOM    955  H   ALA A  61      19.792  27.475 -20.703  1.00  0.65           H  
ATOM    956  HA  ALA A  61      18.143  29.758 -21.534  1.00  0.65           H  
ATOM    957 1HB  ALA A  61      19.586  29.757 -23.520  1.00  0.65           H  
ATOM    958 2HB  ALA A  61      20.545  29.696 -22.023  1.00  0.65           H  
ATOM    959 3HB  ALA A  61      20.305  28.229 -22.983  1.00  0.65           H  
ATOM    960  N   ASN A  62      17.258  26.849 -22.421  1.00  0.63           N  
ATOM    961  CA  ASN A  62      16.297  26.091 -23.207  1.00  0.63           C  
ATOM    962  C   ASN A  62      14.894  26.244 -22.628  1.00  0.63           C  
ATOM    963  O   ASN A  62      14.602  25.762 -21.529  1.00  0.63           O  
ATOM    964  CB  ASN A  62      16.718  24.640 -23.309  1.00  0.63           C  
ATOM    965  CG  ASN A  62      15.805  23.833 -24.154  1.00  0.63           C  
ATOM    966  OD1 ASN A  62      14.732  23.406 -23.704  1.00  0.63           O  
ATOM    967  ND2 ASN A  62      16.179  23.637 -25.391  1.00  0.63           N  
ATOM    968  H   ASN A  62      17.666  26.409 -21.596  1.00  0.63           H  
ATOM    969  HA  ASN A  62      16.275  26.502 -24.217  1.00  0.63           H  
ATOM    970 1HB  ASN A  62      17.722  24.577 -23.724  1.00  0.63           H  
ATOM    971 2HB  ASN A  62      16.756  24.202 -22.310  1.00  0.63           H  
ATOM    972 1HD2 ASN A  62      15.585  23.122 -26.011  1.00  0.63           H  
ATOM    973 2HD2 ASN A  62      17.040  24.037 -25.719  1.00  0.63           H  
ATOM    974  N   GLU A  63      14.014  26.895 -23.390  1.00  0.61           N  
ATOM    975  CA  GLU A  63      12.660  27.187 -22.920  1.00  0.61           C  
ATOM    976  C   GLU A  63      11.849  25.931 -22.611  1.00  0.61           C  
ATOM    977  O   GLU A  63      11.051  25.921 -21.669  1.00  0.61           O  
ATOM    978  CB  GLU A  63      11.914  28.033 -23.958  1.00  0.61           C  
ATOM    979  CG  GLU A  63      12.433  29.463 -24.086  1.00  0.61           C  
ATOM    980  CD  GLU A  63      11.721  30.268 -25.153  1.00  0.61           C  
ATOM    981  OE1 GLU A  63      10.936  29.703 -25.878  1.00  0.61           O  
ATOM    982  OE2 GLU A  63      11.966  31.450 -25.238  1.00  0.61           O  
ATOM    983  H   GLU A  63      14.314  27.247 -24.288  1.00  0.61           H  
ATOM    984  HA  GLU A  63      12.742  27.770 -22.005  1.00  0.61           H  
ATOM    985 1HB  GLU A  63      11.988  27.557 -24.936  1.00  0.61           H  
ATOM    986 2HB  GLU A  63      10.857  28.080 -23.695  1.00  0.61           H  
ATOM    987 1HG  GLU A  63      12.314  29.966 -23.127  1.00  0.61           H  
ATOM    988 2HG  GLU A  63      13.500  29.427 -24.314  1.00  0.61           H  
ATOM    989  N   LYS A  64      12.038  24.864 -23.385  1.00  0.60           N  
ATOM    990  CA  LYS A  64      11.285  23.651 -23.110  1.00  0.60           C  
ATOM    991  C   LYS A  64      11.716  23.049 -21.769  1.00  0.60           C  
ATOM    992  O   LYS A  64      10.866  22.596 -20.997  1.00  0.60           O  
ATOM    993  CB  LYS A  64      11.418  22.643 -24.248  1.00  0.60           C  
ATOM    994  CG  LYS A  64      10.702  23.027 -25.537  1.00  0.60           C  
ATOM    995  CD  LYS A  64      10.884  21.946 -26.603  1.00  0.60           C  
ATOM    996  CE  LYS A  64      10.147  22.285 -27.888  1.00  0.60           C  
ATOM    997  NZ  LYS A  64      10.345  21.236 -28.928  1.00  0.60           N  
ATOM    998  H   LYS A  64      12.705  24.893 -24.144  1.00  0.60           H  
ATOM    999  HA  LYS A  64      10.231  23.914 -23.026  1.00  0.60           H  
ATOM   1000 1HB  LYS A  64      12.468  22.479 -24.480  1.00  0.60           H  
ATOM   1001 2HB  LYS A  64      11.013  21.693 -23.932  1.00  0.60           H  
ATOM   1002 1HG  LYS A  64       9.640  23.160 -25.338  1.00  0.60           H  
ATOM   1003 2HG  LYS A  64      11.108  23.968 -25.907  1.00  0.60           H  
ATOM   1004 1HD  LYS A  64      11.948  21.825 -26.818  1.00  0.60           H  
ATOM   1005 2HD  LYS A  64      10.503  20.995 -26.227  1.00  0.60           H  
ATOM   1006 1HE  LYS A  64       9.083  22.373 -27.674  1.00  0.60           H  
ATOM   1007 2HE  LYS A  64      10.511  23.238 -28.272  1.00  0.60           H  
ATOM   1008 1HZ  LYS A  64       9.842  21.484 -29.764  1.00  0.60           H  
ATOM   1009 2HZ  LYS A  64      11.329  21.154 -29.138  1.00  0.60           H  
ATOM   1010 3HZ  LYS A  64      10.001  20.347 -28.576  1.00  0.60           H  
ATOM   1011  N   LEU A  65      13.023  23.096 -21.453  1.00  0.59           N  
ATOM   1012  CA  LEU A  65      13.476  22.581 -20.164  1.00  0.59           C  
ATOM   1013  C   LEU A  65      12.941  23.443 -19.051  1.00  0.59           C  
ATOM   1014  O   LEU A  65      12.509  22.931 -18.027  1.00  0.59           O  
ATOM   1015  CB  LEU A  65      14.996  22.492 -20.024  1.00  0.59           C  
ATOM   1016  CG  LEU A  65      15.452  21.901 -18.634  1.00  0.59           C  
ATOM   1017  CD1 LEU A  65      14.842  20.489 -18.460  1.00  0.59           C  
ATOM   1018  CD2 LEU A  65      16.982  21.858 -18.550  1.00  0.59           C  
ATOM   1019  H   LEU A  65      13.697  23.460 -22.124  1.00  0.59           H  
ATOM   1020  HA  LEU A  65      13.072  21.590 -20.031  1.00  0.59           H  
ATOM   1021 1HB  LEU A  65      15.382  21.877 -20.817  1.00  0.59           H  
ATOM   1022 2HB  LEU A  65      15.420  23.498 -20.127  1.00  0.59           H  
ATOM   1023  HG  LEU A  65      15.070  22.536 -17.830  1.00  0.59           H  
ATOM   1024 1HD1 LEU A  65      15.132  20.086 -17.510  1.00  0.59           H  
ATOM   1025 2HD1 LEU A  65      13.759  20.556 -18.505  1.00  0.59           H  
ATOM   1026 3HD1 LEU A  65      15.189  19.833 -19.240  1.00  0.59           H  
ATOM   1027 1HD2 LEU A  65      17.287  21.457 -17.581  1.00  0.59           H  
ATOM   1028 2HD2 LEU A  65      17.382  21.229 -19.341  1.00  0.59           H  
ATOM   1029 3HD2 LEU A  65      17.374  22.870 -18.662  1.00  0.59           H  
ATOM   1030  N   LEU A  66      12.977  24.755 -19.234  1.00  0.58           N  
ATOM   1031  CA  LEU A  66      12.473  25.664 -18.221  1.00  0.58           C  
ATOM   1032  C   LEU A  66      11.008  25.328 -17.910  1.00  0.58           C  
ATOM   1033  O   LEU A  66      10.604  25.218 -16.742  1.00  0.58           O  
ATOM   1034  CB  LEU A  66      12.601  27.096 -18.741  1.00  0.58           C  
ATOM   1035  CG  LEU A  66      12.126  28.215 -17.850  1.00  0.58           C  
ATOM   1036  CD1 LEU A  66      12.957  28.232 -16.588  1.00  0.58           C  
ATOM   1037  CD2 LEU A  66      12.259  29.523 -18.611  1.00  0.58           C  
ATOM   1038  H   LEU A  66      13.378  25.130 -20.097  1.00  0.58           H  
ATOM   1039  HA  LEU A  66      13.063  25.547 -17.314  1.00  0.58           H  
ATOM   1040 1HB  LEU A  66      13.651  27.280 -18.981  1.00  0.58           H  
ATOM   1041 2HB  LEU A  66      12.037  27.168 -19.664  1.00  0.58           H  
ATOM   1042  HG  LEU A  66      11.082  28.060 -17.575  1.00  0.58           H  
ATOM   1043 1HD1 LEU A  66      12.629  29.043 -15.969  1.00  0.58           H  
ATOM   1044 2HD1 LEU A  66      12.842  27.288 -16.052  1.00  0.58           H  
ATOM   1045 3HD1 LEU A  66      14.005  28.381 -16.848  1.00  0.58           H  
ATOM   1046 1HD2 LEU A  66      11.921  30.348 -17.983  1.00  0.58           H  
ATOM   1047 2HD2 LEU A  66      13.305  29.678 -18.886  1.00  0.58           H  
ATOM   1048 3HD2 LEU A  66      11.650  29.479 -19.516  1.00  0.58           H  
ATOM   1049  N   ALA A  67      10.192  25.170 -18.960  1.00  0.58           N  
ATOM   1050  CA  ALA A  67       8.786  24.839 -18.768  1.00  0.58           C  
ATOM   1051  C   ALA A  67       8.608  23.486 -18.073  1.00  0.58           C  
ATOM   1052  O   ALA A  67       7.808  23.362 -17.137  1.00  0.58           O  
ATOM   1053  CB  ALA A  67       8.087  24.815 -20.113  1.00  0.58           C  
ATOM   1054  H   ALA A  67      10.554  25.288 -19.908  1.00  0.58           H  
ATOM   1055  HA  ALA A  67       8.341  25.607 -18.137  1.00  0.58           H  
ATOM   1056 1HB  ALA A  67       7.031  24.595 -19.974  1.00  0.58           H  
ATOM   1057 2HB  ALA A  67       8.199  25.786 -20.595  1.00  0.58           H  
ATOM   1058 3HB  ALA A  67       8.542  24.047 -20.739  1.00  0.58           H  
ATOM   1059  N   PHE A  68       9.383  22.484 -18.504  1.00  0.59           N  
ATOM   1060  CA  PHE A  68       9.324  21.153 -17.918  1.00  0.59           C  
ATOM   1061  C   PHE A  68       9.684  21.185 -16.456  1.00  0.59           C  
ATOM   1062  O   PHE A  68       9.000  20.616 -15.605  1.00  0.59           O  
ATOM   1063  CB  PHE A  68      10.290  20.199 -18.595  1.00  0.59           C  
ATOM   1064  CG  PHE A  68      10.289  18.878 -17.928  1.00  0.59           C  
ATOM   1065  CD1 PHE A  68       9.305  17.956 -18.217  1.00  0.59           C  
ATOM   1066  CD2 PHE A  68      11.239  18.565 -16.965  1.00  0.59           C  
ATOM   1067  CE1 PHE A  68       9.264  16.750 -17.564  1.00  0.59           C  
ATOM   1068  CE2 PHE A  68      11.190  17.363 -16.308  1.00  0.59           C  
ATOM   1069  CZ  PHE A  68      10.201  16.461 -16.605  1.00  0.59           C  
ATOM   1070  H   PHE A  68      10.022  22.639 -19.283  1.00  0.59           H  
ATOM   1071  HA  PHE A  68       8.308  20.773 -18.021  1.00  0.59           H  
ATOM   1072 1HB  PHE A  68      10.012  20.078 -19.627  1.00  0.59           H  
ATOM   1073 2HB  PHE A  68      11.293  20.606 -18.566  1.00  0.59           H  
ATOM   1074  HD1 PHE A  68       8.551  18.197 -18.968  1.00  0.59           H  
ATOM   1075  HD2 PHE A  68      12.017  19.291 -16.722  1.00  0.59           H  
ATOM   1076  HE1 PHE A  68       8.479  16.029 -17.796  1.00  0.59           H  
ATOM   1077  HE2 PHE A  68      11.922  17.121 -15.546  1.00  0.59           H  
ATOM   1078  HZ  PHE A  68      10.157  15.514 -16.075  1.00  0.59           H  
ATOM   1079  N   ALA A  69      10.807  21.816 -16.182  1.00  0.59           N  
ATOM   1080  CA  ALA A  69      11.365  21.918 -14.866  1.00  0.59           C  
ATOM   1081  C   ALA A  69      10.405  22.617 -13.924  1.00  0.59           C  
ATOM   1082  O   ALA A  69      10.252  22.217 -12.764  1.00  0.59           O  
ATOM   1083  CB  ALA A  69      12.656  22.665 -14.960  1.00  0.59           C  
ATOM   1084  H   ALA A  69      11.309  22.260 -16.938  1.00  0.59           H  
ATOM   1085  HA  ALA A  69      11.550  20.914 -14.490  1.00  0.59           H  
ATOM   1086 1HB  ALA A  69      13.053  22.707 -14.024  1.00  0.59           H  
ATOM   1087 2HB  ALA A  69      13.339  22.143 -15.630  1.00  0.59           H  
ATOM   1088 3HB  ALA A  69      12.478  23.672 -15.337  1.00  0.59           H  
ATOM   1089  N   THR A  70       9.709  23.631 -14.430  1.00  0.60           N  
ATOM   1090  CA  THR A  70       8.746  24.315 -13.606  1.00  0.60           C  
ATOM   1091  C   THR A  70       7.644  23.319 -13.258  1.00  0.60           C  
ATOM   1092  O   THR A  70       7.272  23.185 -12.092  1.00  0.60           O  
ATOM   1093  CB  THR A  70       8.146  25.529 -14.333  1.00  0.60           C  
ATOM   1094  OG1 THR A  70       9.198  26.454 -14.680  1.00  0.60           O  
ATOM   1095  CG2 THR A  70       7.161  26.226 -13.407  1.00  0.60           C  
ATOM   1096  H   THR A  70       9.876  23.960 -15.382  1.00  0.60           H  
ATOM   1097  HA  THR A  70       9.230  24.647 -12.686  1.00  0.60           H  
ATOM   1098  HB  THR A  70       7.639  25.204 -15.241  1.00  0.60           H  
ATOM   1099  HG1 THR A  70       9.800  26.022 -15.339  1.00  0.60           H  
ATOM   1100 1HG2 THR A  70       6.737  27.090 -13.912  1.00  0.60           H  
ATOM   1101 2HG2 THR A  70       6.359  25.531 -13.138  1.00  0.60           H  
ATOM   1102 3HG2 THR A  70       7.680  26.547 -12.510  1.00  0.60           H  
ATOM   1103  N   ALA A  71       7.160  22.573 -14.270  1.00  0.61           N  
ATOM   1104  CA  ALA A  71       6.099  21.586 -14.059  1.00  0.61           C  
ATOM   1105  C   ALA A  71       6.539  20.519 -13.055  1.00  0.61           C  
ATOM   1106  O   ALA A  71       5.745  20.064 -12.229  1.00  0.61           O  
ATOM   1107  CB  ALA A  71       5.714  20.932 -15.380  1.00  0.61           C  
ATOM   1108  H   ALA A  71       7.514  22.723 -15.217  1.00  0.61           H  
ATOM   1109  HA  ALA A  71       5.230  22.105 -13.655  1.00  0.61           H  
ATOM   1110 1HB  ALA A  71       4.906  20.224 -15.210  1.00  0.61           H  
ATOM   1111 2HB  ALA A  71       5.387  21.701 -16.079  1.00  0.61           H  
ATOM   1112 3HB  ALA A  71       6.567  20.410 -15.796  1.00  0.61           H  
ATOM   1113  N   HIS A  72       7.813  20.137 -13.104  1.00  0.62           N  
ATOM   1114  CA  HIS A  72       8.374  19.151 -12.189  1.00  0.62           C  
ATOM   1115  C   HIS A  72       8.221  19.666 -10.758  1.00  0.62           C  
ATOM   1116  O   HIS A  72       7.723  18.958  -9.874  1.00  0.62           O  
ATOM   1117  CB  HIS A  72       9.844  18.887 -12.539  1.00  0.62           C  
ATOM   1118  CG  HIS A  72      10.564  17.865 -11.714  1.00  0.62           C  
ATOM   1119  ND1 HIS A  72      10.371  16.504 -11.865  1.00  0.62           N  
ATOM   1120  CD2 HIS A  72      11.501  18.008 -10.753  1.00  0.62           C  
ATOM   1121  CE1 HIS A  72      11.164  15.856 -11.027  1.00  0.62           C  
ATOM   1122  NE2 HIS A  72      11.864  16.742 -10.347  1.00  0.62           N  
ATOM   1123  H   HIS A  72       8.407  20.526 -13.835  1.00  0.62           H  
ATOM   1124  HA  HIS A  72       7.826  18.214 -12.272  1.00  0.62           H  
ATOM   1125 1HB  HIS A  72       9.913  18.592 -13.590  1.00  0.62           H  
ATOM   1126 2HB  HIS A  72      10.398  19.806 -12.440  1.00  0.62           H  
ATOM   1127  HD2 HIS A  72      11.896  18.957 -10.387  1.00  0.62           H  
ATOM   1128  HE1 HIS A  72      11.234  14.775 -10.925  1.00  0.62           H  
ATOM   1129  HE2 HIS A  72      12.559  16.529  -9.647  1.00  0.62           H  
ATOM   1130  N   MET A  73       8.629  20.914 -10.523  1.00  0.62           N  
ATOM   1131  CA  MET A  73       8.483  21.468  -9.189  1.00  0.62           C  
ATOM   1132  C   MET A  73       7.006  21.637  -8.797  1.00  0.62           C  
ATOM   1133  O   MET A  73       6.668  21.503  -7.618  1.00  0.62           O  
ATOM   1134  CB  MET A  73       9.256  22.769  -9.074  1.00  0.62           C  
ATOM   1135  CG  MET A  73      10.787  22.599  -9.111  1.00  0.62           C  
ATOM   1136  SD  MET A  73      11.420  21.568  -7.747  1.00  0.62           S  
ATOM   1137  CE  MET A  73      13.186  21.687  -7.865  1.00  0.62           C  
ATOM   1138  H   MET A  73       9.043  21.470 -11.277  1.00  0.62           H  
ATOM   1139  HA  MET A  73       8.925  20.763  -8.487  1.00  0.62           H  
ATOM   1140 1HB  MET A  73       8.987  23.415  -9.916  1.00  0.62           H  
ATOM   1141 2HB  MET A  73       8.982  23.292  -8.161  1.00  0.62           H  
ATOM   1142 1HG  MET A  73      11.054  22.130 -10.057  1.00  0.62           H  
ATOM   1143 2HG  MET A  73      11.268  23.579  -9.062  1.00  0.62           H  
ATOM   1144 1HE  MET A  73      13.643  21.108  -7.068  1.00  0.62           H  
ATOM   1145 2HE  MET A  73      13.519  21.307  -8.823  1.00  0.62           H  
ATOM   1146 3HE  MET A  73      13.479  22.719  -7.760  1.00  0.62           H  
ATOM   1147  N   GLU A  74       6.114  21.882  -9.771  1.00  0.62           N  
ATOM   1148  CA  GLU A  74       4.683  21.967  -9.459  1.00  0.62           C  
ATOM   1149  C   GLU A  74       4.188  20.611  -8.940  1.00  0.62           C  
ATOM   1150  O   GLU A  74       3.377  20.559  -8.010  1.00  0.62           O  
ATOM   1151  CB  GLU A  74       3.851  22.421 -10.667  1.00  0.62           C  
ATOM   1152  CG  GLU A  74       4.054  23.895 -11.067  1.00  0.62           C  
ATOM   1153  CD  GLU A  74       3.293  24.294 -12.318  1.00  0.62           C  
ATOM   1154  OE1 GLU A  74       2.725  23.435 -12.953  1.00  0.62           O  
ATOM   1155  OE2 GLU A  74       3.280  25.464 -12.632  1.00  0.62           O  
ATOM   1156  H   GLU A  74       6.440  22.035 -10.726  1.00  0.62           H  
ATOM   1157  HA  GLU A  74       4.546  22.702  -8.667  1.00  0.62           H  
ATOM   1158 1HB  GLU A  74       4.087  21.807 -11.523  1.00  0.62           H  
ATOM   1159 2HB  GLU A  74       2.794  22.278 -10.450  1.00  0.62           H  
ATOM   1160 1HG  GLU A  74       3.726  24.526 -10.244  1.00  0.62           H  
ATOM   1161 2HG  GLU A  74       5.111  24.076 -11.219  1.00  0.62           H  
ATOM   1162  N   VAL A  75       4.707  19.514  -9.506  1.00  0.62           N  
ATOM   1163  CA  VAL A  75       4.344  18.185  -9.026  1.00  0.62           C  
ATOM   1164  C   VAL A  75       4.783  18.031  -7.580  1.00  0.62           C  
ATOM   1165  O   VAL A  75       4.013  17.572  -6.731  1.00  0.62           O  
ATOM   1166  CB  VAL A  75       4.982  17.076  -9.877  1.00  0.62           C  
ATOM   1167  CG1 VAL A  75       4.767  15.771  -9.208  1.00  0.62           C  
ATOM   1168  CG2 VAL A  75       4.366  17.073 -11.252  1.00  0.62           C  
ATOM   1169  H   VAL A  75       5.343  19.620 -10.301  1.00  0.62           H  
ATOM   1170  HA  VAL A  75       3.261  18.079  -9.078  1.00  0.62           H  
ATOM   1171  HB  VAL A  75       6.047  17.237  -9.955  1.00  0.62           H  
ATOM   1172 1HG1 VAL A  75       5.219  14.975  -9.795  1.00  0.62           H  
ATOM   1173 2HG1 VAL A  75       5.234  15.816  -8.233  1.00  0.62           H  
ATOM   1174 3HG1 VAL A  75       3.703  15.586  -9.097  1.00  0.62           H  
ATOM   1175 1HG2 VAL A  75       4.816  16.285 -11.851  1.00  0.62           H  
ATOM   1176 2HG2 VAL A  75       3.295  16.900 -11.165  1.00  0.62           H  
ATOM   1177 3HG2 VAL A  75       4.536  18.028 -11.727  1.00  0.62           H  
ATOM   1178  N   PHE A  76       6.012  18.452  -7.280  1.00  0.61           N  
ATOM   1179  CA  PHE A  76       6.467  18.377  -5.902  1.00  0.61           C  
ATOM   1180  C   PHE A  76       5.569  19.216  -5.004  1.00  0.61           C  
ATOM   1181  O   PHE A  76       5.211  18.784  -3.911  1.00  0.61           O  
ATOM   1182  CB  PHE A  76       7.918  18.811  -5.757  1.00  0.61           C  
ATOM   1183  CG  PHE A  76       8.914  17.762  -6.154  1.00  0.61           C  
ATOM   1184  CD1 PHE A  76       8.532  16.423  -6.269  1.00  0.61           C  
ATOM   1185  CD2 PHE A  76      10.237  18.098  -6.389  1.00  0.61           C  
ATOM   1186  CE1 PHE A  76       9.449  15.450  -6.619  1.00  0.61           C  
ATOM   1187  CE2 PHE A  76      11.157  17.131  -6.737  1.00  0.61           C  
ATOM   1188  CZ  PHE A  76      10.759  15.801  -6.854  1.00  0.61           C  
ATOM   1189  H   PHE A  76       6.617  18.809  -8.025  1.00  0.61           H  
ATOM   1190  HA  PHE A  76       6.392  17.342  -5.573  1.00  0.61           H  
ATOM   1191 1HB  PHE A  76       8.084  19.677  -6.385  1.00  0.61           H  
ATOM   1192 2HB  PHE A  76       8.110  19.112  -4.737  1.00  0.61           H  
ATOM   1193  HD1 PHE A  76       7.501  16.151  -6.082  1.00  0.61           H  
ATOM   1194  HD2 PHE A  76      10.543  19.135  -6.294  1.00  0.61           H  
ATOM   1195  HE1 PHE A  76       9.135  14.410  -6.707  1.00  0.61           H  
ATOM   1196  HE2 PHE A  76      12.195  17.408  -6.920  1.00  0.61           H  
ATOM   1197  HZ  PHE A  76      11.477  15.035  -7.132  1.00  0.61           H  
ATOM   1198  N   ASP A  77       5.150  20.392  -5.471  1.00  0.60           N  
ATOM   1199  CA  ASP A  77       4.300  21.236  -4.644  1.00  0.60           C  
ATOM   1200  C   ASP A  77       2.993  20.517  -4.327  1.00  0.60           C  
ATOM   1201  O   ASP A  77       2.520  20.563  -3.190  1.00  0.60           O  
ATOM   1202  CB  ASP A  77       3.992  22.563  -5.363  1.00  0.60           C  
ATOM   1203  CG  ASP A  77       3.320  23.634  -4.486  1.00  0.60           C  
ATOM   1204  OD1 ASP A  77       3.967  24.119  -3.576  1.00  0.60           O  
ATOM   1205  OD2 ASP A  77       2.182  23.966  -4.731  1.00  0.60           O  
ATOM   1206  H   ASP A  77       5.469  20.723  -6.380  1.00  0.60           H  
ATOM   1207  HA  ASP A  77       4.816  21.438  -3.709  1.00  0.60           H  
ATOM   1208 1HB  ASP A  77       4.895  22.966  -5.793  1.00  0.60           H  
ATOM   1209 2HB  ASP A  77       3.323  22.354  -6.197  1.00  0.60           H  
ATOM   1210  N   ALA A  78       2.423  19.812  -5.314  1.00  0.59           N  
ATOM   1211  CA  ALA A  78       1.185  19.072  -5.088  1.00  0.59           C  
ATOM   1212  C   ALA A  78       1.380  17.996  -4.023  1.00  0.59           C  
ATOM   1213  O   ALA A  78       0.535  17.806  -3.138  1.00  0.59           O  
ATOM   1214  CB  ALA A  78       0.720  18.432  -6.387  1.00  0.59           C  
ATOM   1215  H   ALA A  78       2.849  19.823  -6.242  1.00  0.59           H  
ATOM   1216  HA  ALA A  78       0.431  19.774  -4.737  1.00  0.59           H  
ATOM   1217 1HB  ALA A  78      -0.215  17.903  -6.218  1.00  0.59           H  
ATOM   1218 2HB  ALA A  78       0.572  19.208  -7.137  1.00  0.59           H  
ATOM   1219 3HB  ALA A  78       1.475  17.729  -6.738  1.00  0.59           H  
ATOM   1220  N   PHE A  79       2.527  17.324  -4.078  1.00  0.58           N  
ATOM   1221  CA  PHE A  79       2.834  16.278  -3.117  1.00  0.58           C  
ATOM   1222  C   PHE A  79       3.003  16.841  -1.721  1.00  0.58           C  
ATOM   1223  O   PHE A  79       2.558  16.236  -0.747  1.00  0.58           O  
ATOM   1224  CB  PHE A  79       4.079  15.524  -3.551  1.00  0.58           C  
ATOM   1225  CG  PHE A  79       3.795  14.619  -4.691  1.00  0.58           C  
ATOM   1226  CD1 PHE A  79       4.684  14.434  -5.709  1.00  0.58           C  
ATOM   1227  CD2 PHE A  79       2.619  13.934  -4.739  1.00  0.58           C  
ATOM   1228  CE1 PHE A  79       4.384  13.574  -6.753  1.00  0.58           C  
ATOM   1229  CE2 PHE A  79       2.346  13.091  -5.763  1.00  0.58           C  
ATOM   1230  CZ  PHE A  79       3.219  12.908  -6.765  1.00  0.58           C  
ATOM   1231  H   PHE A  79       3.185  17.526  -4.835  1.00  0.58           H  
ATOM   1232  HA  PHE A  79       2.000  15.579  -3.101  1.00  0.58           H  
ATOM   1233 1HB  PHE A  79       4.860  16.223  -3.840  1.00  0.58           H  
ATOM   1234 2HB  PHE A  79       4.445  14.927  -2.727  1.00  0.58           H  
ATOM   1235  HD1 PHE A  79       5.626  14.969  -5.695  1.00  0.58           H  
ATOM   1236  HD2 PHE A  79       1.899  14.066  -3.944  1.00  0.58           H  
ATOM   1237  HE1 PHE A  79       5.097  13.429  -7.562  1.00  0.58           H  
ATOM   1238  HE2 PHE A  79       1.438  12.560  -5.772  1.00  0.58           H  
ATOM   1239  HZ  PHE A  79       2.985  12.232  -7.572  1.00  0.58           H  
ATOM   1240  N   VAL A  80       3.625  18.013  -1.621  1.00  0.57           N  
ATOM   1241  CA  VAL A  80       3.820  18.646  -0.329  1.00  0.57           C  
ATOM   1242  C   VAL A  80       2.467  19.115   0.226  1.00  0.57           C  
ATOM   1243  O   VAL A  80       2.133  18.891   1.392  1.00  0.57           O  
ATOM   1244  CB  VAL A  80       4.814  19.812  -0.432  1.00  0.57           C  
ATOM   1245  CG1 VAL A  80       4.885  20.563   0.902  1.00  0.57           C  
ATOM   1246  CG2 VAL A  80       6.201  19.248  -0.799  1.00  0.57           C  
ATOM   1247  H   VAL A  80       3.990  18.457  -2.465  1.00  0.57           H  
ATOM   1248  HA  VAL A  80       4.261  17.919   0.338  1.00  0.57           H  
ATOM   1249  HB  VAL A  80       4.478  20.513  -1.205  1.00  0.57           H  
ATOM   1250 1HG1 VAL A  80       5.589  21.385   0.819  1.00  0.57           H  
ATOM   1251 2HG1 VAL A  80       3.900  20.953   1.150  1.00  0.57           H  
ATOM   1252 3HG1 VAL A  80       5.217  19.881   1.683  1.00  0.57           H  
ATOM   1253 1HG2 VAL A  80       6.918  20.048  -0.883  1.00  0.57           H  
ATOM   1254 2HG2 VAL A  80       6.512  18.564  -0.037  1.00  0.57           H  
ATOM   1255 3HG2 VAL A  80       6.151  18.723  -1.735  1.00  0.57           H  
ATOM   1256  N   ALA A  81       1.654  19.734  -0.625  1.00  0.56           N  
ATOM   1257  CA  ALA A  81       0.346  20.230  -0.219  1.00  0.56           C  
ATOM   1258  C   ALA A  81      -0.551  19.113   0.327  1.00  0.56           C  
ATOM   1259  O   ALA A  81      -1.284  19.307   1.300  1.00  0.56           O  
ATOM   1260  CB  ALA A  81      -0.338  20.888  -1.408  1.00  0.56           C  
ATOM   1261  H   ALA A  81       1.960  19.895  -1.584  1.00  0.56           H  
ATOM   1262  HA  ALA A  81       0.494  20.966   0.568  1.00  0.56           H  
ATOM   1263 1HB  ALA A  81      -1.303  21.284  -1.103  1.00  0.56           H  
ATOM   1264 2HB  ALA A  81       0.291  21.697  -1.787  1.00  0.56           H  
ATOM   1265 3HB  ALA A  81      -0.479  20.145  -2.193  1.00  0.56           H  
ATOM   1266  N   ALA A  82      -0.446  17.926  -0.262  1.00  0.55           N  
ATOM   1267  CA  ALA A  82      -1.249  16.769   0.112  1.00  0.55           C  
ATOM   1268  C   ALA A  82      -0.720  15.999   1.328  1.00  0.55           C  
ATOM   1269  O   ALA A  82      -1.332  15.013   1.742  1.00  0.55           O  
ATOM   1270  CB  ALA A  82      -1.351  15.838  -1.062  1.00  0.55           C  
ATOM   1271  H   ALA A  82       0.175  17.833  -1.069  1.00  0.55           H  
ATOM   1272  HA  ALA A  82      -2.247  17.128   0.357  1.00  0.55           H  
ATOM   1273 1HB  ALA A  82      -1.990  15.001  -0.805  1.00  0.55           H  
ATOM   1274 2HB  ALA A  82      -1.771  16.376  -1.902  1.00  0.55           H  
ATOM   1275 3HB  ALA A  82      -0.352  15.477  -1.318  1.00  0.55           H  
ATOM   1276  N   LEU A  83       0.382  16.440   1.937  1.00  0.56           N  
ATOM   1277  CA  LEU A  83       0.942  15.714   3.077  1.00  0.56           C  
ATOM   1278  C   LEU A  83      -0.021  15.614   4.267  1.00  0.56           C  
ATOM   1279  O   LEU A  83       0.044  14.648   5.032  1.00  0.56           O  
ATOM   1280  CB  LEU A  83       2.235  16.381   3.564  1.00  0.56           C  
ATOM   1281  CG  LEU A  83       3.455  16.287   2.656  1.00  0.56           C  
ATOM   1282  CD1 LEU A  83       4.561  17.189   3.224  1.00  0.56           C  
ATOM   1283  CD2 LEU A  83       3.941  14.859   2.540  1.00  0.56           C  
ATOM   1284  H   LEU A  83       0.865  17.276   1.602  1.00  0.56           H  
ATOM   1285  HA  LEU A  83       1.180  14.704   2.744  1.00  0.56           H  
ATOM   1286 1HB  LEU A  83       2.033  17.436   3.703  1.00  0.56           H  
ATOM   1287 2HB  LEU A  83       2.503  15.963   4.517  1.00  0.56           H  
ATOM   1288  HG  LEU A  83       3.182  16.624   1.687  1.00  0.56           H  
ATOM   1289 1HD1 LEU A  83       5.416  17.149   2.574  1.00  0.56           H  
ATOM   1290 2HD1 LEU A  83       4.190  18.214   3.274  1.00  0.56           H  
ATOM   1291 3HD1 LEU A  83       4.845  16.857   4.218  1.00  0.56           H  
ATOM   1292 1HD2 LEU A  83       4.801  14.835   1.877  1.00  0.56           H  
ATOM   1293 2HD2 LEU A  83       4.226  14.486   3.509  1.00  0.56           H  
ATOM   1294 3HD2 LEU A  83       3.147  14.242   2.128  1.00  0.56           H  
ATOM   1295  N   ASP A  84      -0.943  16.566   4.419  1.00  0.56           N  
ATOM   1296  CA  ASP A  84      -1.864  16.522   5.556  1.00  0.56           C  
ATOM   1297  C   ASP A  84      -3.096  15.665   5.260  1.00  0.56           C  
ATOM   1298  O   ASP A  84      -3.986  15.533   6.102  1.00  0.56           O  
ATOM   1299  CB  ASP A  84      -2.341  17.911   5.958  1.00  0.56           C  
ATOM   1300  CG  ASP A  84      -1.237  18.795   6.460  1.00  0.56           C  
ATOM   1301  OD1 ASP A  84      -0.166  18.297   6.741  1.00  0.56           O  
ATOM   1302  OD2 ASP A  84      -1.447  19.974   6.545  1.00  0.56           O  
ATOM   1303  H   ASP A  84      -0.994  17.326   3.752  1.00  0.56           H  
ATOM   1304  HA  ASP A  84      -1.343  16.082   6.405  1.00  0.56           H  
ATOM   1305 1HB  ASP A  84      -2.810  18.391   5.097  1.00  0.56           H  
ATOM   1306 2HB  ASP A  84      -3.100  17.823   6.735  1.00  0.56           H  
ATOM   1307  N   ASP A  85      -3.157  15.104   4.058  1.00  0.57           N  
ATOM   1308  CA  ASP A  85      -4.269  14.285   3.629  1.00  0.57           C  
ATOM   1309  C   ASP A  85      -3.781  13.066   2.860  1.00  0.57           C  
ATOM   1310  O   ASP A  85      -3.864  13.052   1.632  1.00  0.57           O  
ATOM   1311  CB  ASP A  85      -5.201  15.117   2.751  1.00  0.57           C  
ATOM   1312  CG  ASP A  85      -6.454  14.367   2.300  1.00  0.57           C  
ATOM   1313  OD1 ASP A  85      -6.452  13.150   2.366  1.00  0.57           O  
ATOM   1314  OD2 ASP A  85      -7.391  15.005   1.882  1.00  0.57           O  
ATOM   1315  H   ASP A  85      -2.390  15.231   3.398  1.00  0.57           H  
ATOM   1316  HA  ASP A  85      -4.832  13.970   4.503  1.00  0.57           H  
ATOM   1317 1HB  ASP A  85      -5.513  16.006   3.302  1.00  0.57           H  
ATOM   1318 2HB  ASP A  85      -4.654  15.458   1.869  1.00  0.57           H  
ATOM   1319  N   PRO A  86      -3.339  11.997   3.554  1.00  0.58           N  
ATOM   1320  CA  PRO A  86      -2.757  10.791   2.994  1.00  0.58           C  
ATOM   1321  C   PRO A  86      -3.579  10.207   1.860  1.00  0.58           C  
ATOM   1322  O   PRO A  86      -3.027   9.686   0.899  1.00  0.58           O  
ATOM   1323  CB  PRO A  86      -2.774   9.841   4.197  1.00  0.58           C  
ATOM   1324  CG  PRO A  86      -2.637  10.742   5.383  1.00  0.58           C  
ATOM   1325  CD  PRO A  86      -3.460  11.964   5.029  1.00  0.58           C  
ATOM   1326  HA  PRO A  86      -1.726  11.000   2.670  1.00  0.58           H  
ATOM   1327 1HB  PRO A  86      -3.714   9.268   4.204  1.00  0.58           H  
ATOM   1328 2HB  PRO A  86      -1.971   9.114   4.126  1.00  0.58           H  
ATOM   1329 1HG  PRO A  86      -3.003  10.234   6.288  1.00  0.58           H  
ATOM   1330 2HG  PRO A  86      -1.581  10.978   5.555  1.00  0.58           H  
ATOM   1331 1HD  PRO A  86      -4.509  11.826   5.333  1.00  0.58           H  
ATOM   1332 2HD  PRO A  86      -3.001  12.838   5.491  1.00  0.58           H  
ATOM   1333  N   ALA A  87      -4.908  10.313   1.934  1.00  0.58           N  
ATOM   1334  CA  ALA A  87      -5.735   9.771   0.866  1.00  0.58           C  
ATOM   1335  C   ALA A  87      -5.458  10.495  -0.443  1.00  0.58           C  
ATOM   1336  O   ALA A  87      -5.433   9.884  -1.519  1.00  0.58           O  
ATOM   1337  CB  ALA A  87      -7.201   9.890   1.229  1.00  0.58           C  
ATOM   1338  H   ALA A  87      -5.356  10.782   2.713  1.00  0.58           H  
ATOM   1339  HA  ALA A  87      -5.478   8.721   0.733  1.00  0.58           H  
ATOM   1340 1HB  ALA A  87      -7.809   9.468   0.432  1.00  0.58           H  
ATOM   1341 2HB  ALA A  87      -7.390   9.354   2.156  1.00  0.58           H  
ATOM   1342 3HB  ALA A  87      -7.451  10.948   1.361  1.00  0.58           H  
ATOM   1343  N   ALA A  88      -5.260  11.813  -0.348  1.00  0.58           N  
ATOM   1344  CA  ALA A  88      -5.005  12.630  -1.516  1.00  0.58           C  
ATOM   1345  C   ALA A  88      -3.575  12.428  -1.944  1.00  0.58           C  
ATOM   1346  O   ALA A  88      -3.271  12.400  -3.135  1.00  0.58           O  
ATOM   1347  CB  ALA A  88      -5.280  14.089  -1.232  1.00  0.58           C  
ATOM   1348  H   ALA A  88      -5.253  12.262   0.573  1.00  0.58           H  
ATOM   1349  HA  ALA A  88      -5.658  12.297  -2.319  1.00  0.58           H  
ATOM   1350 1HB  ALA A  88      -5.089  14.679  -2.124  1.00  0.58           H  
ATOM   1351 2HB  ALA A  88      -6.321  14.211  -0.925  1.00  0.58           H  
ATOM   1352 3HB  ALA A  88      -4.627  14.424  -0.428  1.00  0.58           H  
ATOM   1353  N   LEU A  89      -2.680  12.237  -0.976  1.00  0.58           N  
ATOM   1354  CA  LEU A  89      -1.289  12.031  -1.343  1.00  0.58           C  
ATOM   1355  C   LEU A  89      -1.219  10.772  -2.186  1.00  0.58           C  
ATOM   1356  O   LEU A  89      -0.655  10.771  -3.275  1.00  0.58           O  
ATOM   1357  CB  LEU A  89      -0.374  11.884  -0.118  1.00  0.58           C  
ATOM   1358  CG  LEU A  89       1.117  11.644  -0.468  1.00  0.58           C  
ATOM   1359  CD1 LEU A  89       1.645  12.845  -1.270  1.00  0.58           C  
ATOM   1360  CD2 LEU A  89       1.916  11.464   0.797  1.00  0.58           C  
ATOM   1361  H   LEU A  89      -2.981  12.275  -0.001  1.00  0.58           H  
ATOM   1362  HA  LEU A  89      -0.948  12.873  -1.939  1.00  0.58           H  
ATOM   1363 1HB  LEU A  89      -0.454  12.784   0.496  1.00  0.58           H  
ATOM   1364 2HB  LEU A  89      -0.716  11.032   0.466  1.00  0.58           H  
ATOM   1365  HG  LEU A  89       1.205  10.749  -1.085  1.00  0.58           H  
ATOM   1366 1HD1 LEU A  89       2.688  12.684  -1.536  1.00  0.58           H  
ATOM   1367 2HD1 LEU A  89       1.051  12.949  -2.173  1.00  0.58           H  
ATOM   1368 3HD1 LEU A  89       1.560  13.758  -0.670  1.00  0.58           H  
ATOM   1369 1HD2 LEU A  89       2.959  11.295   0.538  1.00  0.58           H  
ATOM   1370 2HD2 LEU A  89       1.831  12.359   1.410  1.00  0.58           H  
ATOM   1371 3HD2 LEU A  89       1.531  10.618   1.343  1.00  0.58           H  
ATOM   1372  N   ILE A  90      -1.858   9.707  -1.715  1.00  0.58           N  
ATOM   1373  CA  ILE A  90      -1.834   8.440  -2.419  1.00  0.58           C  
ATOM   1374  C   ILE A  90      -2.477   8.577  -3.794  1.00  0.58           C  
ATOM   1375  O   ILE A  90      -1.920   8.094  -4.788  1.00  0.58           O  
ATOM   1376  CB  ILE A  90      -2.580   7.378  -1.598  1.00  0.58           C  
ATOM   1377  CG1 ILE A  90      -1.780   7.074  -0.345  1.00  0.58           C  
ATOM   1378  CG2 ILE A  90      -2.751   6.128  -2.426  1.00  0.58           C  
ATOM   1379  CD1 ILE A  90      -2.524   6.307   0.696  1.00  0.58           C  
ATOM   1380  H   ILE A  90      -2.334   9.766  -0.817  1.00  0.58           H  
ATOM   1381  HA  ILE A  90      -0.805   8.128  -2.543  1.00  0.58           H  
ATOM   1382  HB  ILE A  90      -3.555   7.761  -1.292  1.00  0.58           H  
ATOM   1383 1HG1 ILE A  90      -0.923   6.497  -0.624  1.00  0.58           H  
ATOM   1384 2HG1 ILE A  90      -1.446   8.010   0.088  1.00  0.58           H  
ATOM   1385 1HG2 ILE A  90      -3.274   5.377  -1.838  1.00  0.58           H  
ATOM   1386 2HG2 ILE A  90      -3.334   6.367  -3.314  1.00  0.58           H  
ATOM   1387 3HG2 ILE A  90      -1.777   5.744  -2.723  1.00  0.58           H  
ATOM   1388 1HD1 ILE A  90      -1.875   6.129   1.552  1.00  0.58           H  
ATOM   1389 2HD1 ILE A  90      -3.393   6.888   1.013  1.00  0.58           H  
ATOM   1390 3HD1 ILE A  90      -2.855   5.366   0.285  1.00  0.58           H  
ATOM   1391  N   ALA A  91      -3.629   9.244  -3.886  1.00  0.59           N  
ATOM   1392  CA  ALA A  91      -4.255   9.421  -5.188  1.00  0.59           C  
ATOM   1393  C   ALA A  91      -3.349  10.188  -6.160  1.00  0.59           C  
ATOM   1394  O   ALA A  91      -3.232   9.810  -7.334  1.00  0.59           O  
ATOM   1395  CB  ALA A  91      -5.564  10.164  -5.026  1.00  0.59           C  
ATOM   1396  H   ALA A  91      -4.089   9.616  -3.051  1.00  0.59           H  
ATOM   1397  HA  ALA A  91      -4.444   8.434  -5.605  1.00  0.59           H  
ATOM   1398 1HB  ALA A  91      -6.047  10.272  -5.994  1.00  0.59           H  
ATOM   1399 2HB  ALA A  91      -6.214   9.608  -4.350  1.00  0.59           H  
ATOM   1400 3HB  ALA A  91      -5.363  11.149  -4.606  1.00  0.59           H  
ATOM   1401  N   LEU A  92      -2.669  11.239  -5.674  1.00  0.60           N  
ATOM   1402  CA  LEU A  92      -1.780  11.999  -6.541  1.00  0.60           C  
ATOM   1403  C   LEU A  92      -0.618  11.140  -6.982  1.00  0.60           C  
ATOM   1404  O   LEU A  92      -0.233  11.145  -8.154  1.00  0.60           O  
ATOM   1405  CB  LEU A  92      -1.177  13.215  -5.819  1.00  0.60           C  
ATOM   1406  CG  LEU A  92      -2.038  14.385  -5.468  1.00  0.60           C  
ATOM   1407  CD1 LEU A  92      -1.206  15.302  -4.580  1.00  0.60           C  
ATOM   1408  CD2 LEU A  92      -2.457  15.104  -6.726  1.00  0.60           C  
ATOM   1409  H   LEU A  92      -2.790  11.526  -4.702  1.00  0.60           H  
ATOM   1410  HA  LEU A  92      -2.336  12.324  -7.418  1.00  0.60           H  
ATOM   1411 1HB  LEU A  92      -0.731  12.865  -4.886  1.00  0.60           H  
ATOM   1412 2HB  LEU A  92      -0.392  13.612  -6.450  1.00  0.60           H  
ATOM   1413  HG  LEU A  92      -2.917  14.060  -4.920  1.00  0.60           H  
ATOM   1414 1HD1 LEU A  92      -1.791  16.175  -4.297  1.00  0.60           H  
ATOM   1415 2HD1 LEU A  92      -0.910  14.754  -3.691  1.00  0.60           H  
ATOM   1416 3HD1 LEU A  92      -0.315  15.621  -5.117  1.00  0.60           H  
ATOM   1417 1HD2 LEU A  92      -3.067  15.968  -6.463  1.00  0.60           H  
ATOM   1418 2HD2 LEU A  92      -1.571  15.435  -7.263  1.00  0.60           H  
ATOM   1419 3HD2 LEU A  92      -3.035  14.426  -7.355  1.00  0.60           H  
ATOM   1420  N   VAL A  93      -0.078  10.370  -6.053  1.00  0.62           N  
ATOM   1421  CA  VAL A  93       1.064   9.540  -6.341  1.00  0.62           C  
ATOM   1422  C   VAL A  93       0.764   8.474  -7.364  1.00  0.62           C  
ATOM   1423  O   VAL A  93       1.539   8.288  -8.306  1.00  0.62           O  
ATOM   1424  CB  VAL A  93       1.596   8.934  -5.047  1.00  0.62           C  
ATOM   1425  CG1 VAL A  93       2.568   7.931  -5.365  1.00  0.62           C  
ATOM   1426  CG2 VAL A  93       2.256  10.042  -4.234  1.00  0.62           C  
ATOM   1427  H   VAL A  93      -0.446  10.394  -5.101  1.00  0.62           H  
ATOM   1428  HA  VAL A  93       1.847  10.177  -6.744  1.00  0.62           H  
ATOM   1429  HB  VAL A  93       0.781   8.481  -4.485  1.00  0.62           H  
ATOM   1430 1HG1 VAL A  93       2.969   7.490  -4.458  1.00  0.62           H  
ATOM   1431 2HG1 VAL A  93       2.074   7.182  -5.950  1.00  0.62           H  
ATOM   1432 3HG1 VAL A  93       3.349   8.389  -5.944  1.00  0.62           H  
ATOM   1433 1HG2 VAL A  93       2.634   9.656  -3.325  1.00  0.62           H  
ATOM   1434 2HG2 VAL A  93       3.062  10.462  -4.817  1.00  0.62           H  
ATOM   1435 3HG2 VAL A  93       1.550  10.815  -4.010  1.00  0.62           H  
ATOM   1436  N   ARG A  94      -0.365   7.797  -7.221  1.00  0.63           N  
ATOM   1437  CA  ARG A  94      -0.722   6.772  -8.179  1.00  0.63           C  
ATOM   1438  C   ARG A  94      -0.921   7.392  -9.570  1.00  0.63           C  
ATOM   1439  O   ARG A  94      -0.492   6.827 -10.583  1.00  0.63           O  
ATOM   1440  CB  ARG A  94      -1.991   6.074  -7.725  1.00  0.63           C  
ATOM   1441  CG  ARG A  94      -1.848   5.175  -6.480  1.00  0.63           C  
ATOM   1442  CD  ARG A  94      -3.184   4.654  -6.058  1.00  0.63           C  
ATOM   1443  NE  ARG A  94      -3.136   3.823  -4.849  1.00  0.63           N  
ATOM   1444  CZ  ARG A  94      -4.240   3.437  -4.162  1.00  0.63           C  
ATOM   1445  NH1 ARG A  94      -5.426   3.815  -4.591  1.00  0.63           N  
ATOM   1446  NH2 ARG A  94      -4.156   2.693  -3.060  1.00  0.63           N  
ATOM   1447  H   ARG A  94      -0.975   7.987  -6.423  1.00  0.63           H  
ATOM   1448  HA  ARG A  94       0.085   6.042  -8.227  1.00  0.63           H  
ATOM   1449 1HB  ARG A  94      -2.743   6.833  -7.488  1.00  0.63           H  
ATOM   1450 2HB  ARG A  94      -2.386   5.466  -8.536  1.00  0.63           H  
ATOM   1451 1HG  ARG A  94      -1.198   4.331  -6.709  1.00  0.63           H  
ATOM   1452 2HG  ARG A  94      -1.420   5.751  -5.658  1.00  0.63           H  
ATOM   1453 1HD  ARG A  94      -3.839   5.503  -5.857  1.00  0.63           H  
ATOM   1454 2HD  ARG A  94      -3.606   4.057  -6.863  1.00  0.63           H  
ATOM   1455  HE  ARG A  94      -2.233   3.527  -4.506  1.00  0.63           H  
ATOM   1456 1HH1 ARG A  94      -5.504   4.382  -5.424  1.00  0.63           H  
ATOM   1457 2HH1 ARG A  94      -6.256   3.537  -4.089  1.00  0.63           H  
ATOM   1458 1HH2 ARG A  94      -3.252   2.376  -2.679  1.00  0.63           H  
ATOM   1459 2HH2 ARG A  94      -4.997   2.426  -2.576  1.00  0.63           H  
ATOM   1460  N   ALA A  95      -1.534   8.583  -9.627  1.00  0.65           N  
ATOM   1461  CA  ALA A  95      -1.736   9.250 -10.908  1.00  0.65           C  
ATOM   1462  C   ALA A  95      -0.403   9.579 -11.589  1.00  0.65           C  
ATOM   1463  O   ALA A  95      -0.227   9.356 -12.796  1.00  0.65           O  
ATOM   1464  CB  ALA A  95      -2.533  10.528 -10.696  1.00  0.65           C  
ATOM   1465  H   ALA A  95      -1.894   9.027  -8.778  1.00  0.65           H  
ATOM   1466  HA  ALA A  95      -2.293   8.576 -11.557  1.00  0.65           H  
ATOM   1467 1HB  ALA A  95      -2.706  11.012 -11.654  1.00  0.65           H  
ATOM   1468 2HB  ALA A  95      -3.487  10.285 -10.228  1.00  0.65           H  
ATOM   1469 3HB  ALA A  95      -1.975  11.199 -10.046  1.00  0.65           H  
ATOM   1470  N   HIS A  96       0.565  10.048 -10.803  1.00  0.67           N  
ATOM   1471  CA  HIS A  96       1.848  10.414 -11.373  1.00  0.67           C  
ATOM   1472  C   HIS A  96       2.634   9.170 -11.744  1.00  0.67           C  
ATOM   1473  O   HIS A  96       3.387   9.183 -12.723  1.00  0.67           O  
ATOM   1474  CB  HIS A  96       2.623  11.336 -10.433  1.00  0.67           C  
ATOM   1475  CG  HIS A  96       2.001  12.724 -10.352  1.00  0.67           C  
ATOM   1476  ND1 HIS A  96       0.922  12.990  -9.565  1.00  0.67           N  
ATOM   1477  CD2 HIS A  96       2.292  13.885 -10.985  1.00  0.67           C  
ATOM   1478  CE1 HIS A  96       0.567  14.248  -9.693  1.00  0.67           C  
ATOM   1479  NE2 HIS A  96       1.371  14.826 -10.560  1.00  0.67           N  
ATOM   1480  H   HIS A  96       0.382  10.209  -9.810  1.00  0.67           H  
ATOM   1481  HA  HIS A  96       1.681  10.972 -12.292  1.00  0.67           H  
ATOM   1482 1HB  HIS A  96       2.630  10.895  -9.434  1.00  0.67           H  
ATOM   1483 2HB  HIS A  96       3.651  11.429 -10.766  1.00  0.67           H  
ATOM   1484  HD1 HIS A  96       0.444  12.312  -8.996  1.00  0.67           H  
ATOM   1485  HD2 HIS A  96       3.055  14.160 -11.714  1.00  0.67           H  
ATOM   1486  HE1 HIS A  96      -0.279  14.634  -9.133  1.00  0.67           H  
ATOM   1487  N   ALA A  97       2.463   8.091 -10.981  1.00  0.69           N  
ATOM   1488  CA  ALA A  97       3.131   6.839 -11.281  1.00  0.69           C  
ATOM   1489  C   ALA A  97       2.724   6.340 -12.650  1.00  0.69           C  
ATOM   1490  O   ALA A  97       3.566   5.889 -13.425  1.00  0.69           O  
ATOM   1491  CB  ALA A  97       2.767   5.817 -10.253  1.00  0.69           C  
ATOM   1492  H   ALA A  97       1.865   8.143 -10.157  1.00  0.69           H  
ATOM   1493  HA  ALA A  97       4.207   7.004 -11.271  1.00  0.69           H  
ATOM   1494 1HB  ALA A  97       3.245   4.897 -10.453  1.00  0.69           H  
ATOM   1495 2HB  ALA A  97       3.069   6.192  -9.293  1.00  0.69           H  
ATOM   1496 3HB  ALA A  97       1.698   5.658 -10.259  1.00  0.69           H  
ATOM   1497  N   ALA A  98       1.436   6.476 -12.983  1.00  0.71           N  
ATOM   1498  CA  ALA A  98       0.961   6.071 -14.301  1.00  0.71           C  
ATOM   1499  C   ALA A  98       1.675   6.884 -15.382  1.00  0.71           C  
ATOM   1500  O   ALA A  98       2.066   6.350 -16.426  1.00  0.71           O  
ATOM   1501  CB  ALA A  98      -0.539   6.252 -14.394  1.00  0.71           C  
ATOM   1502  H   ALA A  98       0.771   6.835 -12.290  1.00  0.71           H  
ATOM   1503  HA  ALA A  98       1.205   5.020 -14.445  1.00  0.71           H  
ATOM   1504 1HB  ALA A  98      -0.885   5.934 -15.373  1.00  0.71           H  
ATOM   1505 2HB  ALA A  98      -1.023   5.657 -13.621  1.00  0.71           H  
ATOM   1506 3HB  ALA A  98      -0.783   7.303 -14.246  1.00  0.71           H  
ATOM   1507  N   GLY A  99       1.892   8.170 -15.097  1.00  0.72           N  
ATOM   1508  CA  GLY A  99       2.616   9.068 -15.992  1.00  0.72           C  
ATOM   1509  C   GLY A  99       4.044   8.564 -16.213  1.00  0.72           C  
ATOM   1510  O   GLY A  99       4.508   8.424 -17.349  1.00  0.72           O  
ATOM   1511  H   GLY A  99       1.507   8.546 -14.227  1.00  0.72           H  
ATOM   1512 1HA  GLY A  99       2.093   9.139 -16.945  1.00  0.72           H  
ATOM   1513 2HA  GLY A  99       2.642  10.065 -15.553  1.00  0.72           H  
ATOM   1514  N   HIS A 100       4.735   8.266 -15.118  1.00  0.73           N  
ATOM   1515  CA  HIS A 100       6.113   7.801 -15.201  1.00  0.73           C  
ATOM   1516  C   HIS A 100       6.177   6.484 -15.958  1.00  0.73           C  
ATOM   1517  O   HIS A 100       7.064   6.279 -16.794  1.00  0.73           O  
ATOM   1518  CB  HIS A 100       6.691   7.631 -13.798  1.00  0.73           C  
ATOM   1519  CG  HIS A 100       7.025   8.913 -13.106  1.00  0.73           C  
ATOM   1520  ND1 HIS A 100       6.072   9.696 -12.507  1.00  0.73           N  
ATOM   1521  CD2 HIS A 100       8.207   9.542 -12.912  1.00  0.73           C  
ATOM   1522  CE1 HIS A 100       6.646  10.757 -11.972  1.00  0.73           C  
ATOM   1523  NE2 HIS A 100       7.948  10.689 -12.202  1.00  0.73           N  
ATOM   1524  H   HIS A 100       4.288   8.399 -14.208  1.00  0.73           H  
ATOM   1525  HA  HIS A 100       6.719   8.529 -15.737  1.00  0.73           H  
ATOM   1526 1HB  HIS A 100       5.959   7.113 -13.183  1.00  0.73           H  
ATOM   1527 2HB  HIS A 100       7.580   7.004 -13.834  1.00  0.73           H  
ATOM   1528  HD1 HIS A 100       5.075   9.498 -12.495  1.00  0.73           H  
ATOM   1529  HD2 HIS A 100       9.223   9.304 -13.198  1.00  0.73           H  
ATOM   1530  HE1 HIS A 100       6.051  11.502 -11.448  1.00  0.73           H  
ATOM   1531  N   ARG A 101       5.207   5.607 -15.710  1.00  0.74           N  
ATOM   1532  CA  ARG A 101       5.131   4.329 -16.394  1.00  0.74           C  
ATOM   1533  C   ARG A 101       5.063   4.549 -17.898  1.00  0.74           C  
ATOM   1534  O   ARG A 101       5.827   3.953 -18.661  1.00  0.74           O  
ATOM   1535  CB  ARG A 101       3.904   3.573 -15.924  1.00  0.74           C  
ATOM   1536  CG  ARG A 101       3.691   2.199 -16.493  1.00  0.74           C  
ATOM   1537  CD  ARG A 101       2.418   1.616 -15.976  1.00  0.74           C  
ATOM   1538  NE  ARG A 101       1.244   2.369 -16.421  1.00  0.74           N  
ATOM   1539  CZ  ARG A 101       0.021   2.286 -15.854  1.00  0.74           C  
ATOM   1540  NH1 ARG A 101      -0.173   1.487 -14.828  1.00  0.74           N  
ATOM   1541  NH2 ARG A 101      -0.984   3.006 -16.328  1.00  0.74           N  
ATOM   1542  H   ARG A 101       4.509   5.824 -15.001  1.00  0.74           H  
ATOM   1543  HA  ARG A 101       6.024   3.750 -16.160  1.00  0.74           H  
ATOM   1544 1HB  ARG A 101       3.898   3.524 -14.856  1.00  0.74           H  
ATOM   1545 2HB  ARG A 101       3.030   4.133 -16.203  1.00  0.74           H  
ATOM   1546 1HG  ARG A 101       3.630   2.260 -17.580  1.00  0.74           H  
ATOM   1547 2HG  ARG A 101       4.516   1.548 -16.206  1.00  0.74           H  
ATOM   1548 1HD  ARG A 101       2.318   0.589 -16.323  1.00  0.74           H  
ATOM   1549 2HD  ARG A 101       2.437   1.632 -14.886  1.00  0.74           H  
ATOM   1550  HE  ARG A 101       1.361   2.999 -17.207  1.00  0.74           H  
ATOM   1551 1HH1 ARG A 101       0.592   0.935 -14.466  1.00  0.74           H  
ATOM   1552 2HH1 ARG A 101      -1.087   1.423 -14.404  1.00  0.74           H  
ATOM   1553 1HH2 ARG A 101      -0.840   3.618 -17.120  1.00  0.74           H  
ATOM   1554 2HH2 ARG A 101      -1.897   2.938 -15.903  1.00  0.74           H  
ATOM   1555  N   ALA A 102       4.179   5.461 -18.321  1.00  0.74           N  
ATOM   1556  CA  ALA A 102       3.979   5.797 -19.727  1.00  0.74           C  
ATOM   1557  C   ALA A 102       5.261   6.317 -20.369  1.00  0.74           C  
ATOM   1558  O   ALA A 102       5.515   6.077 -21.552  1.00  0.74           O  
ATOM   1559  CB  ALA A 102       2.874   6.827 -19.867  1.00  0.74           C  
ATOM   1560  H   ALA A 102       3.585   5.925 -17.630  1.00  0.74           H  
ATOM   1561  HA  ALA A 102       3.684   4.887 -20.249  1.00  0.74           H  
ATOM   1562 1HB  ALA A 102       2.710   7.046 -20.919  1.00  0.74           H  
ATOM   1563 2HB  ALA A 102       1.958   6.435 -19.426  1.00  0.74           H  
ATOM   1564 3HB  ALA A 102       3.161   7.737 -19.348  1.00  0.74           H  
ATOM   1565  N   ARG A 103       6.088   7.005 -19.582  1.00  0.74           N  
ATOM   1566  CA  ARG A 103       7.343   7.560 -20.074  1.00  0.74           C  
ATOM   1567  C   ARG A 103       8.497   6.550 -20.044  1.00  0.74           C  
ATOM   1568  O   ARG A 103       9.622   6.879 -20.431  1.00  0.74           O  
ATOM   1569  CB  ARG A 103       7.773   8.760 -19.250  1.00  0.74           C  
ATOM   1570  CG  ARG A 103       6.857   9.976 -19.290  1.00  0.74           C  
ATOM   1571  CD  ARG A 103       7.443  11.092 -18.499  1.00  0.74           C  
ATOM   1572  NE  ARG A 103       8.589  11.672 -19.195  1.00  0.74           N  
ATOM   1573  CZ  ARG A 103       8.505  12.740 -20.019  1.00  0.74           C  
ATOM   1574  NH1 ARG A 103       7.365  13.373 -20.186  1.00  0.74           N  
ATOM   1575  NH2 ARG A 103       9.546  13.179 -20.686  1.00  0.74           N  
ATOM   1576  H   ARG A 103       5.802   7.195 -18.618  1.00  0.74           H  
ATOM   1577  HA  ARG A 103       7.189   7.881 -21.105  1.00  0.74           H  
ATOM   1578 1HB  ARG A 103       7.843   8.452 -18.207  1.00  0.74           H  
ATOM   1579 2HB  ARG A 103       8.769   9.078 -19.561  1.00  0.74           H  
ATOM   1580 1HG  ARG A 103       6.738  10.306 -20.320  1.00  0.74           H  
ATOM   1581 2HG  ARG A 103       5.889   9.725 -18.879  1.00  0.74           H  
ATOM   1582 1HD  ARG A 103       6.696  11.871 -18.356  1.00  0.74           H  
ATOM   1583 2HD  ARG A 103       7.774  10.723 -17.530  1.00  0.74           H  
ATOM   1584  HE  ARG A 103       9.489  11.215 -19.107  1.00  0.74           H  
ATOM   1585 1HH1 ARG A 103       6.533  13.075 -19.704  1.00  0.74           H  
ATOM   1586 2HH1 ARG A 103       7.348  14.173 -20.837  1.00  0.74           H  
ATOM   1587 1HH2 ARG A 103      10.448  12.694 -20.651  1.00  0.74           H  
ATOM   1588 2HH2 ARG A 103       9.411  13.991 -21.293  1.00  0.74           H  
ATOM   1589  N   GLY A 104       8.245   5.327 -19.569  1.00  0.73           N  
ATOM   1590  CA  GLY A 104       9.292   4.316 -19.482  1.00  0.73           C  
ATOM   1591  C   GLY A 104      10.196   4.466 -18.256  1.00  0.73           C  
ATOM   1592  O   GLY A 104      11.321   3.961 -18.248  1.00  0.73           O  
ATOM   1593  H   GLY A 104       7.306   5.069 -19.269  1.00  0.73           H  
ATOM   1594 1HA  GLY A 104       8.821   3.333 -19.462  1.00  0.73           H  
ATOM   1595 2HA  GLY A 104       9.898   4.354 -20.385  1.00  0.73           H  
ATOM   1596  N   ILE A 105       9.722   5.162 -17.225  1.00  0.72           N  
ATOM   1597  CA  ILE A 105      10.531   5.378 -16.035  1.00  0.72           C  
ATOM   1598  C   ILE A 105      10.155   4.459 -14.888  1.00  0.72           C  
ATOM   1599  O   ILE A 105       9.073   4.582 -14.326  1.00  0.72           O  
ATOM   1600  CB  ILE A 105      10.357   6.828 -15.567  1.00  0.72           C  
ATOM   1601  CG1 ILE A 105      10.793   7.752 -16.676  1.00  0.72           C  
ATOM   1602  CG2 ILE A 105      11.131   7.068 -14.285  1.00  0.72           C  
ATOM   1603  CD1 ILE A 105      10.467   9.194 -16.443  1.00  0.72           C  
ATOM   1604  H   ILE A 105       8.779   5.550 -17.256  1.00  0.72           H  
ATOM   1605  HA  ILE A 105      11.576   5.207 -16.288  1.00  0.72           H  
ATOM   1606  HB  ILE A 105       9.307   7.018 -15.394  1.00  0.72           H  
ATOM   1607 1HG1 ILE A 105      11.861   7.644 -16.799  1.00  0.72           H  
ATOM   1608 2HG1 ILE A 105      10.306   7.442 -17.602  1.00  0.72           H  
ATOM   1609 1HG2 ILE A 105      11.003   8.089 -13.957  1.00  0.72           H  
ATOM   1610 2HG2 ILE A 105      10.776   6.388 -13.507  1.00  0.72           H  
ATOM   1611 3HG2 ILE A 105      12.164   6.886 -14.467  1.00  0.72           H  
ATOM   1612 1HD1 ILE A 105      10.814   9.787 -17.292  1.00  0.72           H  
ATOM   1613 2HD1 ILE A 105       9.388   9.305 -16.335  1.00  0.72           H  
ATOM   1614 3HD1 ILE A 105      10.959   9.537 -15.536  1.00  0.72           H  
ATOM   1615  N   ASP A 106      11.062   3.554 -14.524  1.00  0.71           N  
ATOM   1616  CA  ASP A 106      10.828   2.621 -13.421  1.00  0.71           C  
ATOM   1617  C   ASP A 106      11.279   3.218 -12.089  1.00  0.71           C  
ATOM   1618  O   ASP A 106      11.843   4.316 -12.071  1.00  0.71           O  
ATOM   1619  CB  ASP A 106      11.533   1.284 -13.721  1.00  0.71           C  
ATOM   1620  CG  ASP A 106      13.080   1.379 -13.808  1.00  0.71           C  
ATOM   1621  OD1 ASP A 106      13.654   2.366 -13.350  1.00  0.71           O  
ATOM   1622  OD2 ASP A 106      13.668   0.469 -14.337  1.00  0.71           O  
ATOM   1623  H   ASP A 106      11.927   3.508 -15.044  1.00  0.71           H  
ATOM   1624  HA  ASP A 106       9.754   2.428 -13.352  1.00  0.71           H  
ATOM   1625 1HB  ASP A 106      11.273   0.557 -12.951  1.00  0.71           H  
ATOM   1626 2HB  ASP A 106      11.161   0.891 -14.670  1.00  0.71           H  
ATOM   1627  N   ALA A 107      11.108   2.472 -10.988  1.00  0.70           N  
ATOM   1628  CA  ALA A 107      11.488   2.971  -9.664  1.00  0.70           C  
ATOM   1629  C   ALA A 107      12.967   3.292  -9.531  1.00  0.70           C  
ATOM   1630  O   ALA A 107      13.326   4.277  -8.892  1.00  0.70           O  
ATOM   1631  CB  ALA A 107      11.140   1.949  -8.599  1.00  0.70           C  
ATOM   1632  H   ALA A 107      10.643   1.578 -11.057  1.00  0.70           H  
ATOM   1633  HA  ALA A 107      10.921   3.879  -9.482  1.00  0.70           H  
ATOM   1634 1HB  ALA A 107      11.386   2.348  -7.618  1.00  0.70           H  
ATOM   1635 2HB  ALA A 107      10.063   1.733  -8.643  1.00  0.70           H  
ATOM   1636 3HB  ALA A 107      11.700   1.036  -8.770  1.00  0.70           H  
ATOM   1637  N   ALA A 108      13.845   2.481 -10.114  1.00  0.70           N  
ATOM   1638  CA  ALA A 108      15.268   2.763  -9.964  1.00  0.70           C  
ATOM   1639  C   ALA A 108      15.623   4.082 -10.630  1.00  0.70           C  
ATOM   1640  O   ALA A 108      16.341   4.913 -10.060  1.00  0.70           O  
ATOM   1641  CB  ALA A 108      16.096   1.642 -10.558  1.00  0.70           C  
ATOM   1642  H   ALA A 108      13.533   1.694 -10.669  1.00  0.70           H  
ATOM   1643  HA  ALA A 108      15.490   2.848  -8.901  1.00  0.70           H  
ATOM   1644 1HB  ALA A 108      17.154   1.860 -10.424  1.00  0.70           H  
ATOM   1645 2HB  ALA A 108      15.850   0.705 -10.063  1.00  0.70           H  
ATOM   1646 3HB  ALA A 108      15.871   1.560 -11.626  1.00  0.70           H  
ATOM   1647  N   THR A 109      15.064   4.292 -11.819  1.00  0.69           N  
ATOM   1648  CA  THR A 109      15.314   5.488 -12.592  1.00  0.69           C  
ATOM   1649  C   THR A 109      14.759   6.688 -11.845  1.00  0.69           C  
ATOM   1650  O   THR A 109      15.410   7.722 -11.725  1.00  0.69           O  
ATOM   1651  CB  THR A 109      14.676   5.356 -13.971  1.00  0.69           C  
ATOM   1652  OG1 THR A 109      15.228   4.223 -14.644  1.00  0.69           O  
ATOM   1653  CG2 THR A 109      14.922   6.578 -14.781  1.00  0.69           C  
ATOM   1654  H   THR A 109      14.463   3.570 -12.236  1.00  0.69           H  
ATOM   1655  HA  THR A 109      16.387   5.617 -12.706  1.00  0.69           H  
ATOM   1656  HB  THR A 109      13.607   5.198 -13.851  1.00  0.69           H  
ATOM   1657  HG1 THR A 109      14.838   3.405 -14.227  1.00  0.69           H  
ATOM   1658 1HG2 THR A 109      14.451   6.442 -15.749  1.00  0.69           H  
ATOM   1659 2HG2 THR A 109      14.500   7.449 -14.282  1.00  0.69           H  
ATOM   1660 3HG2 THR A 109      15.984   6.707 -14.897  1.00  0.69           H  
ATOM   1661  N   PHE A 110      13.553   6.532 -11.308  1.00  0.68           N  
ATOM   1662  CA  PHE A 110      12.919   7.561 -10.506  1.00  0.68           C  
ATOM   1663  C   PHE A 110      13.799   7.935  -9.314  1.00  0.68           C  
ATOM   1664  O   PHE A 110      14.051   9.112  -9.057  1.00  0.68           O  
ATOM   1665  CB  PHE A 110      11.564   7.093  -9.997  1.00  0.68           C  
ATOM   1666  CG  PHE A 110      10.968   8.067  -9.077  1.00  0.68           C  
ATOM   1667  CD1 PHE A 110      10.264   9.160  -9.534  1.00  0.68           C  
ATOM   1668  CD2 PHE A 110      11.158   7.914  -7.722  1.00  0.68           C  
ATOM   1669  CE1 PHE A 110       9.765  10.076  -8.642  1.00  0.68           C  
ATOM   1670  CE2 PHE A 110      10.671   8.819  -6.842  1.00  0.68           C  
ATOM   1671  CZ  PHE A 110       9.984   9.897  -7.295  1.00  0.68           C  
ATOM   1672  H   PHE A 110      13.051   5.659 -11.463  1.00  0.68           H  
ATOM   1673  HA  PHE A 110      12.777   8.446 -11.125  1.00  0.68           H  
ATOM   1674 1HB  PHE A 110      10.885   6.932 -10.835  1.00  0.68           H  
ATOM   1675 2HB  PHE A 110      11.674   6.154  -9.474  1.00  0.68           H  
ATOM   1676  HD1 PHE A 110      10.115   9.298 -10.604  1.00  0.68           H  
ATOM   1677  HD2 PHE A 110      11.723   7.056  -7.366  1.00  0.68           H  
ATOM   1678  HE1 PHE A 110       9.212  10.944  -9.003  1.00  0.68           H  
ATOM   1679  HE2 PHE A 110      10.833   8.685  -5.780  1.00  0.68           H  
ATOM   1680  HZ  PHE A 110       9.614  10.609  -6.588  1.00  0.68           H  
ATOM   1681  N   ARG A 111      14.287   6.928  -8.587  1.00  0.67           N  
ATOM   1682  CA  ARG A 111      15.121   7.133  -7.407  1.00  0.67           C  
ATOM   1683  C   ARG A 111      16.411   7.895  -7.709  1.00  0.67           C  
ATOM   1684  O   ARG A 111      16.923   8.601  -6.837  1.00  0.67           O  
ATOM   1685  CB  ARG A 111      15.416   5.805  -6.735  1.00  0.67           C  
ATOM   1686  CG  ARG A 111      14.213   5.205  -5.997  1.00  0.67           C  
ATOM   1687  CD  ARG A 111      14.510   3.868  -5.443  1.00  0.67           C  
ATOM   1688  NE  ARG A 111      13.348   3.294  -4.787  1.00  0.67           N  
ATOM   1689  CZ  ARG A 111      13.002   3.555  -3.508  1.00  0.67           C  
ATOM   1690  NH1 ARG A 111      13.755   4.363  -2.792  1.00  0.67           N  
ATOM   1691  NH2 ARG A 111      11.922   3.007  -2.979  1.00  0.67           N  
ATOM   1692  H   ARG A 111      14.050   5.972  -8.844  1.00  0.67           H  
ATOM   1693  HA  ARG A 111      14.541   7.724  -6.699  1.00  0.67           H  
ATOM   1694 1HB  ARG A 111      15.738   5.085  -7.485  1.00  0.67           H  
ATOM   1695 2HB  ARG A 111      16.228   5.925  -6.020  1.00  0.67           H  
ATOM   1696 1HG  ARG A 111      13.959   5.858  -5.164  1.00  0.67           H  
ATOM   1697 2HG  ARG A 111      13.359   5.136  -6.656  1.00  0.67           H  
ATOM   1698 1HD  ARG A 111      14.806   3.203  -6.255  1.00  0.67           H  
ATOM   1699 2HD  ARG A 111      15.315   3.942  -4.716  1.00  0.67           H  
ATOM   1700  HE  ARG A 111      12.762   2.670  -5.322  1.00  0.67           H  
ATOM   1701 1HH1 ARG A 111      14.577   4.775  -3.204  1.00  0.67           H  
ATOM   1702 2HH1 ARG A 111      13.526   4.565  -1.827  1.00  0.67           H  
ATOM   1703 1HH2 ARG A 111      11.346   2.387  -3.526  1.00  0.67           H  
ATOM   1704 2HH2 ARG A 111      11.651   3.221  -2.000  1.00  0.67           H  
ATOM   1705  N   LYS A 112      16.900   7.851  -8.956  1.00  0.66           N  
ATOM   1706  CA  LYS A 112      18.097   8.622  -9.327  1.00  0.66           C  
ATOM   1707  C   LYS A 112      17.874  10.131  -9.093  1.00  0.66           C  
ATOM   1708  O   LYS A 112      18.836  10.873  -8.899  1.00  0.66           O  
ATOM   1709  CB  LYS A 112      18.516   8.354 -10.782  1.00  0.66           C  
ATOM   1710  CG  LYS A 112      19.087   6.964 -11.010  1.00  0.66           C  
ATOM   1711  CD  LYS A 112      19.456   6.697 -12.467  1.00  0.66           C  
ATOM   1712  CE  LYS A 112      20.046   5.294 -12.607  1.00  0.66           C  
ATOM   1713  NZ  LYS A 112      20.382   4.940 -14.011  1.00  0.66           N  
ATOM   1714  H   LYS A 112      16.465   7.223  -9.635  1.00  0.66           H  
ATOM   1715  HA  LYS A 112      18.919   8.312  -8.685  1.00  0.66           H  
ATOM   1716 1HB  LYS A 112      17.672   8.493 -11.437  1.00  0.66           H  
ATOM   1717 2HB  LYS A 112      19.268   9.073 -11.079  1.00  0.66           H  
ATOM   1718 1HG  LYS A 112      19.980   6.845 -10.399  1.00  0.66           H  
ATOM   1719 2HG  LYS A 112      18.356   6.227 -10.693  1.00  0.66           H  
ATOM   1720 1HD  LYS A 112      18.567   6.784 -13.091  1.00  0.66           H  
ATOM   1721 2HD  LYS A 112      20.189   7.428 -12.805  1.00  0.66           H  
ATOM   1722 1HE  LYS A 112      20.954   5.240 -12.008  1.00  0.66           H  
ATOM   1723 2HE  LYS A 112      19.326   4.567 -12.227  1.00  0.66           H  
ATOM   1724 1HZ  LYS A 112      20.773   4.015 -14.038  1.00  0.66           H  
ATOM   1725 2HZ  LYS A 112      19.557   4.961 -14.581  1.00  0.66           H  
ATOM   1726 3HZ  LYS A 112      21.076   5.593 -14.395  1.00  0.66           H  
ATOM   1727  N   LEU A 113      16.604  10.581  -9.047  1.00  0.65           N  
ATOM   1728  CA  LEU A 113      16.259  11.981  -8.779  1.00  0.65           C  
ATOM   1729  C   LEU A 113      16.720  12.411  -7.387  1.00  0.65           C  
ATOM   1730  O   LEU A 113      16.985  13.592  -7.156  1.00  0.65           O  
ATOM   1731  CB  LEU A 113      14.737  12.196  -8.813  1.00  0.65           C  
ATOM   1732  CG  LEU A 113      14.017  12.087 -10.146  1.00  0.65           C  
ATOM   1733  CD1 LEU A 113      12.524  12.121  -9.872  1.00  0.65           C  
ATOM   1734  CD2 LEU A 113      14.427  13.243 -11.051  1.00  0.65           C  
ATOM   1735  H   LEU A 113      15.833   9.925  -9.186  1.00  0.65           H  
ATOM   1736  HA  LEU A 113      16.743  12.612  -9.521  1.00  0.65           H  
ATOM   1737 1HB  LEU A 113      14.281  11.469  -8.139  1.00  0.65           H  
ATOM   1738 2HB  LEU A 113      14.529  13.187  -8.416  1.00  0.65           H  
ATOM   1739  HG  LEU A 113      14.260  11.135 -10.625  1.00  0.65           H  
ATOM   1740 1HD1 LEU A 113      11.974  12.031 -10.809  1.00  0.65           H  
ATOM   1741 2HD1 LEU A 113      12.281  11.283  -9.224  1.00  0.65           H  
ATOM   1742 3HD1 LEU A 113      12.258  13.054  -9.381  1.00  0.65           H  
ATOM   1743 1HD2 LEU A 113      13.900  13.166 -12.002  1.00  0.65           H  
ATOM   1744 2HD2 LEU A 113      14.178  14.191 -10.574  1.00  0.65           H  
ATOM   1745 3HD2 LEU A 113      15.488  13.194 -11.223  1.00  0.65           H  
ATOM   1746  N   TYR A 114      16.780  11.460  -6.454  1.00  0.64           N  
ATOM   1747  CA  TYR A 114      17.149  11.771  -5.085  1.00  0.64           C  
ATOM   1748  C   TYR A 114      18.480  12.459  -4.945  1.00  0.64           C  
ATOM   1749  O   TYR A 114      18.574  13.434  -4.204  1.00  0.64           O  
ATOM   1750  CB  TYR A 114      17.171  10.522  -4.207  1.00  0.64           C  
ATOM   1751  CG  TYR A 114      17.746  10.799  -2.804  1.00  0.64           C  
ATOM   1752  CD1 TYR A 114      16.978  11.405  -1.816  1.00  0.64           C  
ATOM   1753  CD2 TYR A 114      19.059  10.436  -2.517  1.00  0.64           C  
ATOM   1754  CE1 TYR A 114      17.506  11.635  -0.568  1.00  0.64           C  
ATOM   1755  CE2 TYR A 114      19.585  10.671  -1.261  1.00  0.64           C  
ATOM   1756  CZ  TYR A 114      18.811  11.265  -0.287  1.00  0.64           C  
ATOM   1757  OH  TYR A 114      19.328  11.487   0.973  1.00  0.64           O  
ATOM   1758  H   TYR A 114      16.604  10.487  -6.701  1.00  0.64           H  
ATOM   1759  HA  TYR A 114      16.397  12.448  -4.687  1.00  0.64           H  
ATOM   1760 1HB  TYR A 114      16.165  10.124  -4.099  1.00  0.64           H  
ATOM   1761 2HB  TYR A 114      17.782   9.755  -4.681  1.00  0.64           H  
ATOM   1762  HD1 TYR A 114      15.972  11.696  -2.018  1.00  0.64           H  
ATOM   1763  HD2 TYR A 114      19.670   9.961  -3.286  1.00  0.64           H  
ATOM   1764  HE1 TYR A 114      16.895  12.101   0.189  1.00  0.64           H  
ATOM   1765  HE2 TYR A 114      20.612  10.381  -1.038  1.00  0.64           H  
ATOM   1766  HH  TYR A 114      18.682  11.966   1.503  1.00  0.64           H  
ATOM   1767  N   ALA A 115      19.537  11.931  -5.564  1.00  0.63           N  
ATOM   1768  CA  ALA A 115      20.837  12.534  -5.328  1.00  0.63           C  
ATOM   1769  C   ALA A 115      20.832  14.030  -5.721  1.00  0.63           C  
ATOM   1770  O   ALA A 115      21.210  14.833  -4.871  1.00  0.63           O  
ATOM   1771  CB  ALA A 115      21.941  11.706  -5.986  1.00  0.63           C  
ATOM   1772  H   ALA A 115      19.426  11.139  -6.188  1.00  0.63           H  
ATOM   1773  HA  ALA A 115      21.028  12.503  -4.257  1.00  0.63           H  
ATOM   1774 1HB  ALA A 115      22.907  12.152  -5.739  1.00  0.63           H  
ATOM   1775 2HB  ALA A 115      21.899  10.691  -5.582  1.00  0.63           H  
ATOM   1776 3HB  ALA A 115      21.855  11.632  -7.029  1.00  0.63           H  
ATOM   1777  N   PRO A 116      20.413  14.472  -6.937  1.00  0.62           N  
ATOM   1778  CA  PRO A 116      20.246  15.871  -7.296  1.00  0.62           C  
ATOM   1779  C   PRO A 116      19.407  16.652  -6.299  1.00  0.62           C  
ATOM   1780  O   PRO A 116      19.701  17.811  -6.004  1.00  0.62           O  
ATOM   1781  CB  PRO A 116      19.530  15.762  -8.632  1.00  0.62           C  
ATOM   1782  CG  PRO A 116      20.032  14.499  -9.204  1.00  0.62           C  
ATOM   1783  CD  PRO A 116      20.154  13.568  -8.060  1.00  0.62           C  
ATOM   1784  HA  PRO A 116      21.241  16.332  -7.417  1.00  0.62           H  
ATOM   1785 1HB  PRO A 116      18.445  15.721  -8.477  1.00  0.62           H  
ATOM   1786 2HB  PRO A 116      19.739  16.638  -9.259  1.00  0.62           H  
ATOM   1787 1HG  PRO A 116      19.329  14.131  -9.949  1.00  0.62           H  
ATOM   1788 2HG  PRO A 116      20.994  14.669  -9.713  1.00  0.62           H  
ATOM   1789 1HD  PRO A 116      19.258  13.021  -7.931  1.00  0.62           H  
ATOM   1790 2HD  PRO A 116      20.979  12.960  -8.296  1.00  0.62           H  
ATOM   1791  N   ILE A 117      18.379  16.019  -5.727  1.00  0.60           N  
ATOM   1792  CA  ILE A 117      17.569  16.725  -4.746  1.00  0.60           C  
ATOM   1793  C   ILE A 117      18.401  16.977  -3.514  1.00  0.60           C  
ATOM   1794  O   ILE A 117      18.437  18.094  -3.006  1.00  0.60           O  
ATOM   1795  CB  ILE A 117      16.271  15.956  -4.429  1.00  0.60           C  
ATOM   1796  CG1 ILE A 117      15.395  15.985  -5.701  1.00  0.60           C  
ATOM   1797  CG2 ILE A 117      15.548  16.563  -3.216  1.00  0.60           C  
ATOM   1798  CD1 ILE A 117      14.244  15.046  -5.719  1.00  0.60           C  
ATOM   1799  H   ILE A 117      18.120  15.064  -5.992  1.00  0.60           H  
ATOM   1800  HA  ILE A 117      17.283  17.690  -5.158  1.00  0.60           H  
ATOM   1801  HB  ILE A 117      16.510  14.918  -4.221  1.00  0.60           H  
ATOM   1802 1HG1 ILE A 117      15.009  16.996  -5.821  1.00  0.60           H  
ATOM   1803 2HG1 ILE A 117      16.020  15.753  -6.551  1.00  0.60           H  
ATOM   1804 1HG2 ILE A 117      14.635  16.002  -3.018  1.00  0.60           H  
ATOM   1805 2HG2 ILE A 117      16.200  16.513  -2.345  1.00  0.60           H  
ATOM   1806 3HG2 ILE A 117      15.298  17.604  -3.421  1.00  0.60           H  
ATOM   1807 1HD1 ILE A 117      13.718  15.155  -6.657  1.00  0.60           H  
ATOM   1808 2HD1 ILE A 117      14.623  14.033  -5.639  1.00  0.60           H  
ATOM   1809 3HD1 ILE A 117      13.571  15.261  -4.888  1.00  0.60           H  
ATOM   1810  N   ALA A 118      19.110  15.955  -3.050  1.00  0.60           N  
ATOM   1811  CA  ALA A 118      19.947  16.105  -1.879  1.00  0.60           C  
ATOM   1812  C   ALA A 118      21.015  17.178  -2.116  1.00  0.60           C  
ATOM   1813  O   ALA A 118      21.287  17.989  -1.225  1.00  0.60           O  
ATOM   1814  CB  ALA A 118      20.595  14.775  -1.540  1.00  0.60           C  
ATOM   1815  H   ALA A 118      19.055  15.054  -3.523  1.00  0.60           H  
ATOM   1816  HA  ALA A 118      19.320  16.424  -1.050  1.00  0.60           H  
ATOM   1817 1HB  ALA A 118      21.205  14.883  -0.647  1.00  0.60           H  
ATOM   1818 2HB  ALA A 118      19.817  14.030  -1.365  1.00  0.60           H  
ATOM   1819 3HB  ALA A 118      21.219  14.455  -2.368  1.00  0.60           H  
ATOM   1820  N   GLU A 119      21.589  17.214  -3.327  1.00  0.59           N  
ATOM   1821  CA  GLU A 119      22.598  18.214  -3.669  1.00  0.59           C  
ATOM   1822  C   GLU A 119      22.009  19.626  -3.684  1.00  0.59           C  
ATOM   1823  O   GLU A 119      22.621  20.574  -3.177  1.00  0.59           O  
ATOM   1824  CB  GLU A 119      23.220  17.901  -5.033  1.00  0.59           C  
ATOM   1825  CG  GLU A 119      24.125  16.661  -5.083  1.00  0.59           C  
ATOM   1826  CD  GLU A 119      24.605  16.357  -6.485  1.00  0.59           C  
ATOM   1827  OE1 GLU A 119      24.067  16.928  -7.398  1.00  0.59           O  
ATOM   1828  OE2 GLU A 119      25.508  15.563  -6.639  1.00  0.59           O  
ATOM   1829  H   GLU A 119      21.330  16.505  -4.015  1.00  0.59           H  
ATOM   1830  HA  GLU A 119      23.382  18.179  -2.912  1.00  0.59           H  
ATOM   1831 1HB  GLU A 119      22.420  17.734  -5.747  1.00  0.59           H  
ATOM   1832 2HB  GLU A 119      23.793  18.759  -5.382  1.00  0.59           H  
ATOM   1833 1HG  GLU A 119      24.988  16.826  -4.441  1.00  0.59           H  
ATOM   1834 2HG  GLU A 119      23.578  15.806  -4.695  1.00  0.59           H  
ATOM   1835  N   LEU A 120      20.792  19.756  -4.216  1.00  0.59           N  
ATOM   1836  CA  LEU A 120      20.129  21.045  -4.284  1.00  0.59           C  
ATOM   1837  C   LEU A 120      19.846  21.507  -2.862  1.00  0.59           C  
ATOM   1838  O   LEU A 120      20.039  22.673  -2.521  1.00  0.59           O  
ATOM   1839  CB  LEU A 120      18.818  20.948  -5.074  1.00  0.59           C  
ATOM   1840  CG  LEU A 120      18.073  22.285  -5.340  1.00  0.59           C  
ATOM   1841  CD1 LEU A 120      18.975  23.201  -6.173  1.00  0.59           C  
ATOM   1842  CD2 LEU A 120      16.776  22.020  -6.079  1.00  0.59           C  
ATOM   1843  H   LEU A 120      20.334  18.946  -4.631  1.00  0.59           H  
ATOM   1844  HA  LEU A 120      20.792  21.759  -4.768  1.00  0.59           H  
ATOM   1845 1HB  LEU A 120      19.029  20.480  -6.037  1.00  0.59           H  
ATOM   1846 2HB  LEU A 120      18.138  20.291  -4.526  1.00  0.59           H  
ATOM   1847  HG  LEU A 120      17.863  22.775  -4.393  1.00  0.59           H  
ATOM   1848 1HD1 LEU A 120      18.461  24.146  -6.363  1.00  0.59           H  
ATOM   1849 2HD1 LEU A 120      19.903  23.392  -5.633  1.00  0.59           H  
ATOM   1850 3HD1 LEU A 120      19.198  22.713  -7.125  1.00  0.59           H  
ATOM   1851 1HD2 LEU A 120      16.262  22.959  -6.269  1.00  0.59           H  
ATOM   1852 2HD2 LEU A 120      17.011  21.545  -7.015  1.00  0.59           H  
ATOM   1853 3HD2 LEU A 120      16.137  21.368  -5.483  1.00  0.59           H  
ATOM   1854  N   LEU A 121      19.399  20.586  -2.012  1.00  0.60           N  
ATOM   1855  CA  LEU A 121      19.125  20.947  -0.638  1.00  0.60           C  
ATOM   1856  C   LEU A 121      20.404  21.358   0.089  1.00  0.60           C  
ATOM   1857  O   LEU A 121      20.429  22.353   0.825  1.00  0.60           O  
ATOM   1858  CB  LEU A 121      18.484  19.767   0.083  1.00  0.60           C  
ATOM   1859  CG  LEU A 121      17.121  19.419  -0.384  1.00  0.60           C  
ATOM   1860  CD1 LEU A 121      16.635  18.178   0.358  1.00  0.60           C  
ATOM   1861  CD2 LEU A 121      16.295  20.572  -0.195  1.00  0.60           C  
ATOM   1862  H   LEU A 121      19.234  19.631  -2.331  1.00  0.60           H  
ATOM   1863  HA  LEU A 121      18.435  21.787  -0.638  1.00  0.60           H  
ATOM   1864 1HB  LEU A 121      19.115  18.893  -0.058  1.00  0.60           H  
ATOM   1865 2HB  LEU A 121      18.431  19.980   1.141  1.00  0.60           H  
ATOM   1866  HG  LEU A 121      17.129  19.186  -1.428  1.00  0.60           H  
ATOM   1867 1HD1 LEU A 121      15.639  17.916   0.014  1.00  0.60           H  
ATOM   1868 2HD1 LEU A 121      17.316  17.360   0.152  1.00  0.60           H  
ATOM   1869 3HD1 LEU A 121      16.611  18.376   1.428  1.00  0.60           H  
ATOM   1870 1HD2 LEU A 121      15.282  20.354  -0.532  1.00  0.60           H  
ATOM   1871 2HD2 LEU A 121      16.317  20.802   0.850  1.00  0.60           H  
ATOM   1872 3HD2 LEU A 121      16.695  21.407  -0.761  1.00  0.60           H  
ATOM   1873  N   ALA A 122      21.504  20.644  -0.176  1.00  0.61           N  
ATOM   1874  CA  ALA A 122      22.778  20.965   0.453  1.00  0.61           C  
ATOM   1875  C   ALA A 122      23.214  22.377   0.085  1.00  0.61           C  
ATOM   1876  O   ALA A 122      23.698  23.127   0.938  1.00  0.61           O  
ATOM   1877  CB  ALA A 122      23.835  19.969   0.024  1.00  0.61           C  
ATOM   1878  H   ALA A 122      21.445  19.828  -0.785  1.00  0.61           H  
ATOM   1879  HA  ALA A 122      22.651  20.911   1.531  1.00  0.61           H  
ATOM   1880 1HB  ALA A 122      24.778  20.203   0.513  1.00  0.61           H  
ATOM   1881 2HB  ALA A 122      23.518  18.963   0.302  1.00  0.61           H  
ATOM   1882 3HB  ALA A 122      23.963  20.021  -1.054  1.00  0.61           H  
ATOM   1883  N   ALA A 123      22.948  22.769  -1.161  1.00  0.63           N  
ATOM   1884  CA  ALA A 123      23.281  24.090  -1.688  1.00  0.63           C  
ATOM   1885  C   ALA A 123      22.596  25.211  -0.906  1.00  0.63           C  
ATOM   1886  O   ALA A 123      23.066  26.351  -0.907  1.00  0.63           O  
ATOM   1887  CB  ALA A 123      22.892  24.187  -3.155  1.00  0.63           C  
ATOM   1888  H   ALA A 123      22.548  22.086  -1.807  1.00  0.63           H  
ATOM   1889  HA  ALA A 123      24.358  24.220  -1.598  1.00  0.63           H  
ATOM   1890 1HB  ALA A 123      23.183  25.161  -3.539  1.00  0.63           H  
ATOM   1891 2HB  ALA A 123      23.400  23.403  -3.716  1.00  0.63           H  
ATOM   1892 3HB  ALA A 123      21.828  24.069  -3.260  1.00  0.63           H  
ATOM   1893  N   HIS A 124      21.460  24.899  -0.278  1.00  0.65           N  
ATOM   1894  CA  HIS A 124      20.692  25.868   0.481  1.00  0.65           C  
ATOM   1895  C   HIS A 124      20.932  25.735   1.987  1.00  0.65           C  
ATOM   1896  O   HIS A 124      20.265  26.395   2.787  1.00  0.65           O  
ATOM   1897  CB  HIS A 124      19.199  25.710   0.166  1.00  0.65           C  
ATOM   1898  CG  HIS A 124      18.811  26.104  -1.218  1.00  0.65           C  
ATOM   1899  ND1 HIS A 124      18.942  25.268  -2.308  1.00  0.65           N  
ATOM   1900  CD2 HIS A 124      18.285  27.255  -1.686  1.00  0.65           C  
ATOM   1901  CE1 HIS A 124      18.514  25.899  -3.387  1.00  0.65           C  
ATOM   1902  NE2 HIS A 124      18.113  27.106  -3.033  1.00  0.65           N  
ATOM   1903  H   HIS A 124      21.128  23.939  -0.279  1.00  0.65           H  
ATOM   1904  HA  HIS A 124      20.991  26.873   0.189  1.00  0.65           H  
ATOM   1905 1HB  HIS A 124      18.949  24.664   0.273  1.00  0.65           H  
ATOM   1906 2HB  HIS A 124      18.602  26.275   0.881  1.00  0.65           H  
ATOM   1907  HD1 HIS A 124      19.311  24.315  -2.319  1.00  0.65           H  
ATOM   1908  HD2 HIS A 124      18.007  28.192  -1.203  1.00  0.65           H  
ATOM   1909  HE1 HIS A 124      18.532  25.418  -4.353  1.00  0.65           H  
ATOM   1910  N   GLY A 125      21.898  24.893   2.376  1.00  0.67           N  
ATOM   1911  CA  GLY A 125      22.250  24.707   3.778  1.00  0.67           C  
ATOM   1912  C   GLY A 125      21.262  23.870   4.597  1.00  0.67           C  
ATOM   1913  O   GLY A 125      21.253  23.963   5.823  1.00  0.67           O  
ATOM   1914  H   GLY A 125      22.430  24.369   1.683  1.00  0.67           H  
ATOM   1915 1HA  GLY A 125      23.233  24.236   3.822  1.00  0.67           H  
ATOM   1916 2HA  GLY A 125      22.359  25.685   4.243  1.00  0.67           H  
ATOM   1917  N   PHE A 126      20.420  23.060   3.952  1.00  0.68           N  
ATOM   1918  CA  PHE A 126      19.423  22.308   4.719  1.00  0.68           C  
ATOM   1919  C   PHE A 126      19.924  21.129   5.553  1.00  0.68           C  
ATOM   1920  O   PHE A 126      19.338  20.808   6.589  1.00  0.68           O  
ATOM   1921  CB  PHE A 126      18.334  21.813   3.809  1.00  0.68           C  
ATOM   1922  CG  PHE A 126      17.421  22.836   3.420  1.00  0.68           C  
ATOM   1923  CD1 PHE A 126      17.339  23.281   2.128  1.00  0.68           C  
ATOM   1924  CD2 PHE A 126      16.618  23.384   4.380  1.00  0.68           C  
ATOM   1925  CE1 PHE A 126      16.455  24.266   1.803  1.00  0.68           C  
ATOM   1926  CE2 PHE A 126      15.753  24.357   4.070  1.00  0.68           C  
ATOM   1927  CZ  PHE A 126      15.671  24.792   2.790  1.00  0.68           C  
ATOM   1928  H   PHE A 126      20.459  22.971   2.934  1.00  0.68           H  
ATOM   1929  HA  PHE A 126      18.961  23.013   5.411  1.00  0.68           H  
ATOM   1930 1HB  PHE A 126      18.770  21.382   2.919  1.00  0.68           H  
ATOM   1931 2HB  PHE A 126      17.790  21.063   4.310  1.00  0.68           H  
ATOM   1932  HD1 PHE A 126      17.979  22.844   1.374  1.00  0.68           H  
ATOM   1933  HD2 PHE A 126      16.691  23.023   5.407  1.00  0.68           H  
ATOM   1934  HE1 PHE A 126      16.373  24.626   0.776  1.00  0.68           H  
ATOM   1935  HE2 PHE A 126      15.110  24.792   4.838  1.00  0.68           H  
ATOM   1936  HZ  PHE A 126      14.983  25.537   2.579  1.00  0.68           H  
ATOM   1937  N   GLY A 127      20.988  20.478   5.113  1.00  0.69           N  
ATOM   1938  CA  GLY A 127      21.524  19.338   5.846  1.00  0.69           C  
ATOM   1939  C   GLY A 127      20.877  17.993   5.503  1.00  0.69           C  
ATOM   1940  O   GLY A 127      19.818  17.909   4.859  1.00  0.69           O  
ATOM   1941  H   GLY A 127      21.435  20.787   4.264  1.00  0.69           H  
ATOM   1942 1HA  GLY A 127      22.596  19.274   5.657  1.00  0.69           H  
ATOM   1943 2HA  GLY A 127      21.416  19.524   6.913  1.00  0.69           H  
ATOM   1944  N   GLU A 128      21.503  16.935   6.012  1.00  0.69           N  
ATOM   1945  CA  GLU A 128      21.057  15.580   5.749  1.00  0.69           C  
ATOM   1946  C   GLU A 128      19.625  15.267   6.201  1.00  0.69           C  
ATOM   1947  O   GLU A 128      18.920  14.634   5.428  1.00  0.69           O  
ATOM   1948  CB  GLU A 128      22.048  14.568   6.344  1.00  0.69           C  
ATOM   1949  CG  GLU A 128      23.381  14.512   5.605  1.00  0.69           C  
ATOM   1950  CD  GLU A 128      24.398  13.600   6.259  1.00  0.69           C  
ATOM   1951  OE1 GLU A 128      24.141  13.125   7.339  1.00  0.69           O  
ATOM   1952  OE2 GLU A 128      25.432  13.382   5.671  1.00  0.69           O  
ATOM   1953  H   GLU A 128      22.343  17.080   6.557  1.00  0.69           H  
ATOM   1954  HA  GLU A 128      21.083  15.440   4.667  1.00  0.69           H  
ATOM   1955 1HB  GLU A 128      22.271  14.802   7.373  1.00  0.69           H  
ATOM   1956 2HB  GLU A 128      21.603  13.571   6.323  1.00  0.69           H  
ATOM   1957 1HG  GLU A 128      23.200  14.164   4.589  1.00  0.69           H  
ATOM   1958 2HG  GLU A 128      23.789  15.520   5.546  1.00  0.69           H  
ATOM   1959  N   PRO A 129      19.122  15.717   7.379  1.00  0.68           N  
ATOM   1960  CA  PRO A 129      17.763  15.460   7.828  1.00  0.68           C  
ATOM   1961  C   PRO A 129      16.711  15.961   6.839  1.00  0.68           C  
ATOM   1962  O   PRO A 129      15.582  15.465   6.811  1.00  0.68           O  
ATOM   1963  CB  PRO A 129      17.689  16.243   9.141  1.00  0.68           C  
ATOM   1964  CG  PRO A 129      19.118  16.326   9.620  1.00  0.68           C  
ATOM   1965  CD  PRO A 129      19.928  16.486   8.363  1.00  0.68           C  
ATOM   1966  HA  PRO A 129      17.646  14.381   8.010  1.00  0.68           H  
ATOM   1967 1HB  PRO A 129      17.253  17.233   8.953  1.00  0.68           H  
ATOM   1968 2HB  PRO A 129      17.030  15.723   9.850  1.00  0.68           H  
ATOM   1969 1HG  PRO A 129      19.240  17.171  10.313  1.00  0.68           H  
ATOM   1970 2HG  PRO A 129      19.382  15.414  10.175  1.00  0.68           H  
ATOM   1971 1HD  PRO A 129      19.950  17.552   8.110  1.00  0.68           H  
ATOM   1972 2HD  PRO A 129      20.910  16.065   8.525  1.00  0.68           H  
ATOM   1973  N   ALA A 130      17.058  16.954   6.010  1.00  0.66           N  
ATOM   1974  CA  ALA A 130      16.083  17.430   5.053  1.00  0.66           C  
ATOM   1975  C   ALA A 130      16.069  16.469   3.905  1.00  0.66           C  
ATOM   1976  O   ALA A 130      15.012  16.100   3.387  1.00  0.66           O  
ATOM   1977  CB  ALA A 130      16.426  18.801   4.575  1.00  0.66           C  
ATOM   1978  H   ALA A 130      17.994  17.358   5.988  1.00  0.66           H  
ATOM   1979  HA  ALA A 130      15.099  17.440   5.520  1.00  0.66           H  
ATOM   1980 1HB  ALA A 130      15.686  19.138   3.848  1.00  0.66           H  
ATOM   1981 2HB  ALA A 130      16.438  19.485   5.423  1.00  0.66           H  
ATOM   1982 3HB  ALA A 130      17.411  18.775   4.107  1.00  0.66           H  
ATOM   1983  N   ALA A 131      17.267  16.039   3.517  1.00  0.65           N  
ATOM   1984  CA  ALA A 131      17.369  15.089   2.436  1.00  0.65           C  
ATOM   1985  C   ALA A 131      16.658  13.804   2.829  1.00  0.65           C  
ATOM   1986  O   ALA A 131      15.925  13.235   2.025  1.00  0.65           O  
ATOM   1987  CB  ALA A 131      18.820  14.827   2.099  1.00  0.65           C  
ATOM   1988  H   ALA A 131      18.109  16.390   3.987  1.00  0.65           H  
ATOM   1989  HA  ALA A 131      16.865  15.501   1.564  1.00  0.65           H  
ATOM   1990 1HB  ALA A 131      18.882  14.127   1.273  1.00  0.65           H  
ATOM   1991 2HB  ALA A 131      19.298  15.766   1.815  1.00  0.65           H  
ATOM   1992 3HB  ALA A 131      19.329  14.411   2.963  1.00  0.65           H  
ATOM   1993  N   GLU A 132      16.818  13.387   4.094  1.00  0.64           N  
ATOM   1994  CA  GLU A 132      16.171  12.174   4.575  1.00  0.64           C  
ATOM   1995  C   GLU A 132      14.656  12.322   4.533  1.00  0.64           C  
ATOM   1996  O   GLU A 132      13.950  11.402   4.106  1.00  0.64           O  
ATOM   1997  CB  GLU A 132      16.622  11.844   6.010  1.00  0.64           C  
ATOM   1998  CG  GLU A 132      18.072  11.361   6.142  1.00  0.64           C  
ATOM   1999  CD  GLU A 132      18.487  11.134   7.580  1.00  0.64           C  
ATOM   2000  OE1 GLU A 132      17.755  11.524   8.461  1.00  0.64           O  
ATOM   2001  OE2 GLU A 132      19.527  10.558   7.796  1.00  0.64           O  
ATOM   2002  H   GLU A 132      17.434  13.911   4.708  1.00  0.64           H  
ATOM   2003  HA  GLU A 132      16.455  11.349   3.924  1.00  0.64           H  
ATOM   2004 1HB  GLU A 132      16.509  12.731   6.630  1.00  0.64           H  
ATOM   2005 2HB  GLU A 132      15.975  11.074   6.425  1.00  0.64           H  
ATOM   2006 1HG  GLU A 132      18.182  10.429   5.592  1.00  0.64           H  
ATOM   2007 2HG  GLU A 132      18.732  12.097   5.689  1.00  0.64           H  
ATOM   2008  N   ALA A 133      14.157  13.501   4.916  1.00  0.63           N  
ATOM   2009  CA  ALA A 133      12.727  13.751   4.891  1.00  0.63           C  
ATOM   2010  C   ALA A 133      12.185  13.626   3.461  1.00  0.63           C  
ATOM   2011  O   ALA A 133      11.117  13.039   3.225  1.00  0.63           O  
ATOM   2012  CB  ALA A 133      12.457  15.124   5.474  1.00  0.63           C  
ATOM   2013  H   ALA A 133      14.777  14.225   5.283  1.00  0.63           H  
ATOM   2014  HA  ALA A 133      12.251  12.991   5.504  1.00  0.63           H  
ATOM   2015 1HB  ALA A 133      11.399  15.308   5.503  1.00  0.63           H  
ATOM   2016 2HB  ALA A 133      12.856  15.159   6.483  1.00  0.63           H  
ATOM   2017 3HB  ALA A 133      12.942  15.884   4.867  1.00  0.63           H  
ATOM   2018  N   TRP A 134      12.962  14.128   2.495  1.00  0.62           N  
ATOM   2019  CA  TRP A 134      12.588  14.024   1.093  1.00  0.62           C  
ATOM   2020  C   TRP A 134      12.766  12.611   0.592  1.00  0.62           C  
ATOM   2021  O   TRP A 134      11.999  12.162  -0.254  1.00  0.62           O  
ATOM   2022  CB  TRP A 134      13.367  15.029   0.249  1.00  0.62           C  
ATOM   2023  CG  TRP A 134      12.679  16.366   0.202  1.00  0.62           C  
ATOM   2024  CD1 TRP A 134      12.928  17.467   0.957  1.00  0.62           C  
ATOM   2025  CD2 TRP A 134      11.615  16.747  -0.721  1.00  0.62           C  
ATOM   2026  NE1 TRP A 134      12.078  18.491   0.590  1.00  0.62           N  
ATOM   2027  CE2 TRP A 134      11.276  18.065  -0.430  1.00  0.62           C  
ATOM   2028  CE3 TRP A 134      10.936  16.075  -1.766  1.00  0.62           C  
ATOM   2029  CZ2 TRP A 134      10.281  18.735  -1.117  1.00  0.62           C  
ATOM   2030  CZ3 TRP A 134       9.940  16.762  -2.465  1.00  0.62           C  
ATOM   2031  CH2 TRP A 134       9.619  18.056  -2.141  1.00  0.62           C  
ATOM   2032  H   TRP A 134      13.822  14.619   2.750  1.00  0.62           H  
ATOM   2033  HA  TRP A 134      11.533  14.281   1.007  1.00  0.62           H  
ATOM   2034 1HB  TRP A 134      14.364  15.165   0.674  1.00  0.62           H  
ATOM   2035 2HB  TRP A 134      13.485  14.651  -0.767  1.00  0.62           H  
ATOM   2036  HD1 TRP A 134      13.679  17.531   1.745  1.00  0.62           H  
ATOM   2037  HE1 TRP A 134      12.059  19.410   1.004  1.00  0.62           H  
ATOM   2038  HE3 TRP A 134      11.186  15.043  -2.020  1.00  0.62           H  
ATOM   2039  HZ2 TRP A 134      10.017  19.752  -0.876  1.00  0.62           H  
ATOM   2040  HZ3 TRP A 134       9.417  16.242  -3.269  1.00  0.62           H  
ATOM   2041  HH2 TRP A 134       8.833  18.565  -2.691  1.00  0.62           H  
ATOM   2042  N   GLY A 135      13.728  11.879   1.145  1.00  0.62           N  
ATOM   2043  CA  GLY A 135      13.926  10.494   0.764  1.00  0.62           C  
ATOM   2044  C   GLY A 135      12.663   9.693   1.078  1.00  0.62           C  
ATOM   2045  O   GLY A 135      12.245   8.842   0.285  1.00  0.62           O  
ATOM   2046  H   GLY A 135      14.357  12.303   1.821  1.00  0.62           H  
ATOM   2047 1HA  GLY A 135      14.160  10.432  -0.298  1.00  0.62           H  
ATOM   2048 2HA  GLY A 135      14.774  10.089   1.316  1.00  0.62           H  
ATOM   2049  N   VAL A 136      12.013  10.005   2.212  1.00  0.61           N  
ATOM   2050  CA  VAL A 136      10.792   9.292   2.572  1.00  0.61           C  
ATOM   2051  C   VAL A 136       9.689   9.642   1.574  1.00  0.61           C  
ATOM   2052  O   VAL A 136       8.993   8.753   1.080  1.00  0.61           O  
ATOM   2053  CB  VAL A 136      10.297   9.631   3.991  1.00  0.61           C  
ATOM   2054  CG1 VAL A 136       8.946   8.937   4.224  1.00  0.61           C  
ATOM   2055  CG2 VAL A 136      11.303   9.194   5.022  1.00  0.61           C  
ATOM   2056  H   VAL A 136      12.422  10.703   2.839  1.00  0.61           H  
ATOM   2057  HA  VAL A 136      10.986   8.221   2.523  1.00  0.61           H  
ATOM   2058  HB  VAL A 136      10.141  10.709   4.066  1.00  0.61           H  
ATOM   2059 1HG1 VAL A 136       8.571   9.181   5.218  1.00  0.61           H  
ATOM   2060 2HG1 VAL A 136       8.234   9.262   3.474  1.00  0.61           H  
ATOM   2061 3HG1 VAL A 136       9.079   7.858   4.144  1.00  0.61           H  
ATOM   2062 1HG2 VAL A 136      10.935   9.445   6.016  1.00  0.61           H  
ATOM   2063 2HG2 VAL A 136      11.451   8.121   4.949  1.00  0.61           H  
ATOM   2064 3HG2 VAL A 136      12.247   9.705   4.844  1.00  0.61           H  
ATOM   2065  N   LEU A 137       9.535  10.925   1.245  1.00  0.62           N  
ATOM   2066  CA  LEU A 137       8.489  11.269   0.285  1.00  0.62           C  
ATOM   2067  C   LEU A 137       8.780  10.605  -1.067  1.00  0.62           C  
ATOM   2068  O   LEU A 137       7.893  10.015  -1.679  1.00  0.62           O  
ATOM   2069  CB  LEU A 137       8.326  12.789   0.152  1.00  0.62           C  
ATOM   2070  CG  LEU A 137       7.196  13.257  -0.811  1.00  0.62           C  
ATOM   2071  CD1 LEU A 137       5.843  12.655  -0.343  1.00  0.62           C  
ATOM   2072  CD2 LEU A 137       7.116  14.802  -0.784  1.00  0.62           C  
ATOM   2073  H   LEU A 137      10.123  11.642   1.679  1.00  0.62           H  
ATOM   2074  HA  LEU A 137       7.546  10.873   0.653  1.00  0.62           H  
ATOM   2075 1HB  LEU A 137       8.117  13.185   1.126  1.00  0.62           H  
ATOM   2076 2HB  LEU A 137       9.274  13.212  -0.198  1.00  0.62           H  
ATOM   2077  HG  LEU A 137       7.409  12.914  -1.826  1.00  0.62           H  
ATOM   2078 1HD1 LEU A 137       5.049  12.984  -1.012  1.00  0.62           H  
ATOM   2079 2HD1 LEU A 137       5.904  11.569  -0.362  1.00  0.62           H  
ATOM   2080 3HD1 LEU A 137       5.624  12.985   0.667  1.00  0.62           H  
ATOM   2081 1HD2 LEU A 137       6.336  15.148  -1.449  1.00  0.62           H  
ATOM   2082 2HD2 LEU A 137       6.897  15.140   0.216  1.00  0.62           H  
ATOM   2083 3HD2 LEU A 137       8.062  15.212  -1.100  1.00  0.62           H  
ATOM   2084  N   LEU A 138      10.025  10.625  -1.517  1.00  0.63           N  
ATOM   2085  CA  LEU A 138      10.331  10.005  -2.796  1.00  0.63           C  
ATOM   2086  C   LEU A 138      10.036   8.504  -2.732  1.00  0.63           C  
ATOM   2087  O   LEU A 138       9.632   7.926  -3.735  1.00  0.63           O  
ATOM   2088  CB  LEU A 138      11.775  10.278  -3.189  1.00  0.63           C  
ATOM   2089  CG  LEU A 138      12.089  11.768  -3.518  1.00  0.63           C  
ATOM   2090  CD1 LEU A 138      13.558  11.910  -3.676  1.00  0.63           C  
ATOM   2091  CD2 LEU A 138      11.355  12.218  -4.782  1.00  0.63           C  
ATOM   2092  H   LEU A 138      10.755  11.095  -0.990  1.00  0.63           H  
ATOM   2093  HA  LEU A 138       9.689  10.449  -3.554  1.00  0.63           H  
ATOM   2094 1HB  LEU A 138      12.413   9.984  -2.352  1.00  0.63           H  
ATOM   2095 2HB  LEU A 138      12.035   9.672  -4.049  1.00  0.63           H  
ATOM   2096  HG  LEU A 138      11.773  12.389  -2.686  1.00  0.63           H  
ATOM   2097 1HD1 LEU A 138      13.802  12.940  -3.858  1.00  0.63           H  
ATOM   2098 2HD1 LEU A 138      14.009  11.589  -2.758  1.00  0.63           H  
ATOM   2099 3HD1 LEU A 138      13.908  11.292  -4.504  1.00  0.63           H  
ATOM   2100 1HD2 LEU A 138      11.591  13.264  -4.982  1.00  0.63           H  
ATOM   2101 2HD2 LEU A 138      11.676  11.607  -5.624  1.00  0.63           H  
ATOM   2102 3HD2 LEU A 138      10.286  12.111  -4.634  1.00  0.63           H  
ATOM   2103  N   ASP A 139      10.217   7.866  -1.561  1.00  0.63           N  
ATOM   2104  CA  ASP A 139       9.880   6.447  -1.391  1.00  0.63           C  
ATOM   2105  C   ASP A 139       8.376   6.232  -1.610  1.00  0.63           C  
ATOM   2106  O   ASP A 139       7.967   5.215  -2.175  1.00  0.63           O  
ATOM   2107  CB  ASP A 139      10.313   5.957   0.005  1.00  0.63           C  
ATOM   2108  CG  ASP A 139      10.168   4.434   0.280  1.00  0.63           C  
ATOM   2109  OD1 ASP A 139      10.782   3.628  -0.405  1.00  0.63           O  
ATOM   2110  OD2 ASP A 139       9.487   4.101   1.244  1.00  0.63           O  
ATOM   2111  H   ASP A 139      10.612   8.371  -0.767  1.00  0.63           H  
ATOM   2112  HA  ASP A 139      10.425   5.873  -2.138  1.00  0.63           H  
ATOM   2113 1HB  ASP A 139      11.348   6.254   0.178  1.00  0.63           H  
ATOM   2114 2HB  ASP A 139       9.715   6.470   0.749  1.00  0.63           H  
ATOM   2115  N   VAL A 140       7.554   7.220  -1.222  1.00  0.65           N  
ATOM   2116  CA  VAL A 140       6.106   7.135  -1.430  1.00  0.65           C  
ATOM   2117  C   VAL A 140       5.821   7.076  -2.912  1.00  0.65           C  
ATOM   2118  O   VAL A 140       4.961   6.327  -3.378  1.00  0.65           O  
ATOM   2119  CB  VAL A 140       5.350   8.352  -0.868  1.00  0.65           C  
ATOM   2120  CG1 VAL A 140       3.948   8.259  -1.273  1.00  0.65           C  
ATOM   2121  CG2 VAL A 140       5.482   8.405   0.627  1.00  0.65           C  
ATOM   2122  H   VAL A 140       7.953   8.026  -0.734  1.00  0.65           H  
ATOM   2123  HA  VAL A 140       5.728   6.234  -0.975  1.00  0.65           H  
ATOM   2124  HB  VAL A 140       5.736   9.248  -1.303  1.00  0.65           H  
ATOM   2125 1HG1 VAL A 140       3.393   9.123  -0.911  1.00  0.65           H  
ATOM   2126 2HG1 VAL A 140       3.910   8.217  -2.344  1.00  0.65           H  
ATOM   2127 3HG1 VAL A 140       3.534   7.358  -0.865  1.00  0.65           H  
ATOM   2128 1HG2 VAL A 140       4.945   9.253   0.997  1.00  0.65           H  
ATOM   2129 2HG2 VAL A 140       5.072   7.507   1.042  1.00  0.65           H  
ATOM   2130 3HG2 VAL A 140       6.529   8.488   0.900  1.00  0.65           H  
ATOM   2131  N   LEU A 141       6.561   7.886  -3.654  1.00  0.67           N  
ATOM   2132  CA  LEU A 141       6.379   7.965  -5.086  1.00  0.67           C  
ATOM   2133  C   LEU A 141       6.945   6.722  -5.786  1.00  0.67           C  
ATOM   2134  O   LEU A 141       6.274   6.102  -6.610  1.00  0.67           O  
ATOM   2135  CB  LEU A 141       7.083   9.228  -5.597  1.00  0.67           C  
ATOM   2136  CG  LEU A 141       6.279  10.566  -5.532  1.00  0.67           C  
ATOM   2137  CD1 LEU A 141       5.820  10.846  -4.101  1.00  0.67           C  
ATOM   2138  CD2 LEU A 141       7.203  11.685  -5.976  1.00  0.67           C  
ATOM   2139  H   LEU A 141       7.243   8.484  -3.179  1.00  0.67           H  
ATOM   2140  HA  LEU A 141       5.332   8.029  -5.294  1.00  0.67           H  
ATOM   2141 1HB  LEU A 141       7.989   9.367  -5.023  1.00  0.67           H  
ATOM   2142 2HB  LEU A 141       7.353   9.059  -6.634  1.00  0.67           H  
ATOM   2143  HG  LEU A 141       5.399  10.506  -6.174  1.00  0.67           H  
ATOM   2144 1HD1 LEU A 141       5.270  11.787  -4.066  1.00  0.67           H  
ATOM   2145 2HD1 LEU A 141       5.183  10.042  -3.755  1.00  0.67           H  
ATOM   2146 3HD1 LEU A 141       6.681  10.917  -3.471  1.00  0.67           H  
ATOM   2147 1HD2 LEU A 141       6.718  12.618  -5.927  1.00  0.67           H  
ATOM   2148 2HD2 LEU A 141       8.059  11.711  -5.313  1.00  0.67           H  
ATOM   2149 3HD2 LEU A 141       7.527  11.504  -6.995  1.00  0.67           H  
ATOM   2150  N   ALA A 142       8.150   6.305  -5.410  1.00  0.70           N  
ATOM   2151  CA  ALA A 142       8.798   5.142  -6.011  1.00  0.70           C  
ATOM   2152  C   ALA A 142       7.978   3.867  -5.795  1.00  0.70           C  
ATOM   2153  O   ALA A 142       7.879   3.019  -6.681  1.00  0.70           O  
ATOM   2154  CB  ALA A 142      10.184   4.964  -5.422  1.00  0.70           C  
ATOM   2155  H   ALA A 142       8.649   6.832  -4.707  1.00  0.70           H  
ATOM   2156  HA  ALA A 142       8.884   5.319  -7.083  1.00  0.70           H  
ATOM   2157 1HB  ALA A 142      10.672   4.117  -5.891  1.00  0.70           H  
ATOM   2158 2HB  ALA A 142      10.770   5.860  -5.586  1.00  0.70           H  
ATOM   2159 3HB  ALA A 142      10.088   4.791  -4.353  1.00  0.70           H  
ATOM   2160  N   ALA A 143       7.344   3.758  -4.627  1.00  0.73           N  
ATOM   2161  CA  ALA A 143       6.518   2.617  -4.242  1.00  0.73           C  
ATOM   2162  C   ALA A 143       5.320   2.415  -5.156  1.00  0.73           C  
ATOM   2163  O   ALA A 143       4.737   1.331  -5.180  1.00  0.73           O  
ATOM   2164  CB  ALA A 143       6.015   2.792  -2.827  1.00  0.73           C  
ATOM   2165  H   ALA A 143       7.475   4.487  -3.925  1.00  0.73           H  
ATOM   2166  HA  ALA A 143       7.138   1.725  -4.296  1.00  0.73           H  
ATOM   2167 1HB  ALA A 143       5.424   1.925  -2.535  1.00  0.73           H  
ATOM   2168 2HB  ALA A 143       6.860   2.901  -2.146  1.00  0.73           H  
ATOM   2169 3HB  ALA A 143       5.398   3.690  -2.779  1.00  0.73           H  
ATOM   2170  N   ALA A 144       4.914   3.467  -5.864  1.00  0.77           N  
ATOM   2171  CA  ALA A 144       3.756   3.423  -6.732  1.00  0.77           C  
ATOM   2172  C   ALA A 144       4.052   2.860  -8.117  1.00  0.77           C  
ATOM   2173  O   ALA A 144       3.134   2.746  -8.936  1.00  0.77           O  
ATOM   2174  CB  ALA A 144       3.189   4.811  -6.858  1.00  0.77           C  
ATOM   2175  H   ALA A 144       5.444   4.339  -5.839  1.00  0.77           H  
ATOM   2176  HA  ALA A 144       3.018   2.774  -6.266  1.00  0.77           H  
ATOM   2177 1HB  ALA A 144       2.287   4.790  -7.462  1.00  0.77           H  
ATOM   2178 2HB  ALA A 144       2.966   5.171  -5.880  1.00  0.77           H  
ATOM   2179 3HB  ALA A 144       3.929   5.459  -7.315  1.00  0.77           H  
ATOM   2180  N   LEU A 145       5.313   2.532  -8.405  1.00  0.81           N  
ATOM   2181  CA  LEU A 145       5.624   2.021  -9.729  1.00  0.81           C  
ATOM   2182  C   LEU A 145       6.853   1.136  -9.739  1.00  0.81           C  
ATOM   2183  O   LEU A 145       6.736  -0.086  -9.860  1.00  0.81           O  
ATOM   2184  OXT LEU A 145       7.901   1.674 -10.075  1.00  0.81           O  
ATOM   2185  CB  LEU A 145       5.855   3.184 -10.686  1.00  0.81           C  
ATOM   2186  CG  LEU A 145       6.176   2.813 -12.092  1.00  0.81           C  
ATOM   2187  CD1 LEU A 145       4.969   2.122 -12.690  1.00  0.81           C  
ATOM   2188  CD2 LEU A 145       6.512   4.062 -12.856  1.00  0.81           C  
ATOM   2189  H   LEU A 145       6.060   2.643  -7.714  1.00  0.81           H  
ATOM   2190  HA  LEU A 145       4.778   1.433 -10.078  1.00  0.81           H  
ATOM   2191 1HB  LEU A 145       4.988   3.778 -10.716  1.00  0.81           H  
ATOM   2192 2HB  LEU A 145       6.675   3.794 -10.304  1.00  0.81           H  
ATOM   2193  HG  LEU A 145       7.022   2.126 -12.119  1.00  0.81           H  
ATOM   2194 1HD1 LEU A 145       5.189   1.845 -13.716  1.00  0.81           H  
ATOM   2195 2HD1 LEU A 145       4.738   1.227 -12.115  1.00  0.81           H  
ATOM   2196 3HD1 LEU A 145       4.115   2.801 -12.661  1.00  0.81           H  
ATOM   2197 1HD2 LEU A 145       6.738   3.806 -13.885  1.00  0.81           H  
ATOM   2198 2HD2 LEU A 145       5.667   4.734 -12.826  1.00  0.81           H  
ATOM   2199 3HD2 LEU A 145       7.379   4.547 -12.407  1.00  0.81           H  
TER    2200
ENDMDL

REMARK ID 641712 MODEL 4 3qob-PN-2
PFRMAT TS
TARGET 3qob-PN-2
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       0.284  -0.603  -0.871  1.00  0.75           N  
ATOM      2  CA  SER A   1       1.584  -0.404  -0.242  1.00  0.75           C  
ATOM      3  C   SER A   1       1.933   1.083  -0.122  1.00  0.75           C  
ATOM      4  O   SER A   1       1.067   1.951  -0.238  1.00  0.75           O  
ATOM      5  CB  SER A   1       2.651  -1.131  -1.047  1.00  0.75           C  
ATOM      6  OG  SER A   1       3.882  -1.123  -0.370  1.00  0.75           O  
ATOM      7 1H   SER A   1       0.033  -1.580  -0.817  1.00  0.75           H  
ATOM      8 2H   SER A   1      -0.408  -0.052  -0.384  1.00  0.75           H  
ATOM      9 3H   SER A   1       0.324  -0.320  -1.839  1.00  0.75           H  
ATOM     10  HA  SER A   1       1.550  -0.828   0.764  1.00  0.75           H  
ATOM     11 1HB  SER A   1       2.338  -2.159  -1.229  1.00  0.75           H  
ATOM     12 2HB  SER A   1       2.762  -0.645  -2.016  1.00  0.75           H  
ATOM     13  HG  SER A   1       3.774  -1.736   0.370  1.00  0.75           H  
ATOM     14  N   VAL A   2       3.216   1.375   0.081  1.00  0.71           N  
ATOM     15  CA  VAL A   2       3.655   2.752   0.285  1.00  0.71           C  
ATOM     16  C   VAL A   2       3.730   3.507  -1.027  1.00  0.71           C  
ATOM     17  O   VAL A   2       3.157   4.582  -1.151  1.00  0.71           O  
ATOM     18  CB  VAL A   2       5.036   2.805   0.959  1.00  0.71           C  
ATOM     19  CG1 VAL A   2       5.494   4.238   1.059  1.00  0.71           C  
ATOM     20  CG2 VAL A   2       4.951   2.195   2.318  1.00  0.71           C  
ATOM     21  H   VAL A   2       3.873   0.612   0.125  1.00  0.71           H  
ATOM     22  HA  VAL A   2       2.936   3.253   0.934  1.00  0.71           H  
ATOM     23  HB  VAL A   2       5.757   2.264   0.347  1.00  0.71           H  
ATOM     24 1HG1 VAL A   2       6.479   4.285   1.526  1.00  0.71           H  
ATOM     25 2HG1 VAL A   2       5.534   4.667   0.073  1.00  0.71           H  
ATOM     26 3HG1 VAL A   2       4.780   4.787   1.668  1.00  0.71           H  
ATOM     27 1HG2 VAL A   2       5.932   2.233   2.792  1.00  0.71           H  
ATOM     28 2HG2 VAL A   2       4.231   2.762   2.912  1.00  0.71           H  
ATOM     29 3HG2 VAL A   2       4.623   1.159   2.240  1.00  0.71           H  
ATOM     30  N   GLU A   3       4.357   2.920  -2.045  1.00  0.67           N  
ATOM     31  CA  GLU A   3       4.496   3.614  -3.325  1.00  0.67           C  
ATOM     32  C   GLU A   3       3.139   4.060  -3.866  1.00  0.67           C  
ATOM     33  O   GLU A   3       2.996   5.168  -4.387  1.00  0.67           O  
ATOM     34  CB  GLU A   3       5.194   2.712  -4.347  1.00  0.67           C  
ATOM     35  CG  GLU A   3       5.465   3.385  -5.685  1.00  0.67           C  
ATOM     36  CD  GLU A   3       6.233   2.509  -6.649  1.00  0.67           C  
ATOM     37  OE1 GLU A   3       6.535   1.391  -6.302  1.00  0.67           O  
ATOM     38  OE2 GLU A   3       6.521   2.966  -7.730  1.00  0.67           O  
ATOM     39  H   GLU A   3       4.779   2.013  -1.916  1.00  0.67           H  
ATOM     40  HA  GLU A   3       5.106   4.500  -3.167  1.00  0.67           H  
ATOM     41 1HB  GLU A   3       6.146   2.373  -3.940  1.00  0.67           H  
ATOM     42 2HB  GLU A   3       4.581   1.830  -4.531  1.00  0.67           H  
ATOM     43 1HG  GLU A   3       4.511   3.656  -6.140  1.00  0.67           H  
ATOM     44 2HG  GLU A   3       6.025   4.302  -5.510  1.00  0.67           H  
ATOM     45  N   ALA A   4       2.139   3.194  -3.725  1.00  0.63           N  
ATOM     46  CA  ALA A   4       0.781   3.473  -4.173  1.00  0.63           C  
ATOM     47  C   ALA A   4       0.197   4.696  -3.475  1.00  0.63           C  
ATOM     48  O   ALA A   4      -0.648   5.399  -4.029  1.00  0.63           O  
ATOM     49  CB  ALA A   4      -0.111   2.281  -3.911  1.00  0.63           C  
ATOM     50  H   ALA A   4       2.339   2.309  -3.285  1.00  0.63           H  
ATOM     51  HA  ALA A   4       0.815   3.677  -5.243  1.00  0.63           H  
ATOM     52 1HB  ALA A   4      -1.116   2.495  -4.272  1.00  0.63           H  
ATOM     53 2HB  ALA A   4       0.285   1.410  -4.429  1.00  0.63           H  
ATOM     54 3HB  ALA A   4      -0.142   2.091  -2.839  1.00  0.63           H  
ATOM     55  N   ALA A   5       0.597   4.911  -2.225  1.00  0.61           N  
ATOM     56  CA  ALA A   5       0.109   6.024  -1.444  1.00  0.61           C  
ATOM     57  C   ALA A   5       0.890   7.273  -1.826  1.00  0.61           C  
ATOM     58  O   ALA A   5       0.331   8.356  -1.955  1.00  0.61           O  
ATOM     59  CB  ALA A   5       0.239   5.709   0.020  1.00  0.61           C  
ATOM     60  H   ALA A   5       1.316   4.327  -1.815  1.00  0.61           H  
ATOM     61  HA  ALA A   5      -0.940   6.187  -1.683  1.00  0.61           H  
ATOM     62 1HB  ALA A   5      -0.142   6.544   0.612  1.00  0.61           H  
ATOM     63 2HB  ALA A   5      -0.334   4.810   0.256  1.00  0.61           H  
ATOM     64 3HB  ALA A   5       1.283   5.536   0.245  1.00  0.61           H  
ATOM     65  N   VAL A   6       2.181   7.105  -2.094  1.00  0.59           N  
ATOM     66  CA  VAL A   6       3.053   8.211  -2.491  1.00  0.59           C  
ATOM     67  C   VAL A   6       2.540   8.795  -3.796  1.00  0.59           C  
ATOM     68  O   VAL A   6       2.512  10.006  -3.993  1.00  0.59           O  
ATOM     69  CB  VAL A   6       4.516   7.756  -2.611  1.00  0.59           C  
ATOM     70  CG1 VAL A   6       5.363   8.832  -3.216  1.00  0.59           C  
ATOM     71  CG2 VAL A   6       5.014   7.442  -1.248  1.00  0.59           C  
ATOM     72  H   VAL A   6       2.580   6.174  -1.978  1.00  0.59           H  
ATOM     73  HA  VAL A   6       3.005   8.984  -1.725  1.00  0.59           H  
ATOM     74  HB  VAL A   6       4.579   6.880  -3.248  1.00  0.59           H  
ATOM     75 1HG1 VAL A   6       6.389   8.475  -3.265  1.00  0.59           H  
ATOM     76 2HG1 VAL A   6       5.002   9.063  -4.217  1.00  0.59           H  
ATOM     77 3HG1 VAL A   6       5.319   9.720  -2.609  1.00  0.59           H  
ATOM     78 1HG2 VAL A   6       6.029   7.123  -1.298  1.00  0.59           H  
ATOM     79 2HG2 VAL A   6       4.943   8.328  -0.632  1.00  0.59           H  
ATOM     80 3HG2 VAL A   6       4.406   6.660  -0.831  1.00  0.59           H  
ATOM     81  N   ALA A   7       2.080   7.914  -4.672  1.00  0.58           N  
ATOM     82  CA  ALA A   7       1.501   8.265  -5.960  1.00  0.58           C  
ATOM     83  C   ALA A   7       0.272   9.197  -5.829  1.00  0.58           C  
ATOM     84  O   ALA A   7      -0.114   9.840  -6.806  1.00  0.58           O  
ATOM     85  CB  ALA A   7       1.108   6.996  -6.699  1.00  0.58           C  
ATOM     86  H   ALA A   7       2.172   6.923  -4.447  1.00  0.58           H  
ATOM     87  HA  ALA A   7       2.263   8.792  -6.534  1.00  0.58           H  
ATOM     88 1HB  ALA A   7       0.711   7.253  -7.678  1.00  0.58           H  
ATOM     89 2HB  ALA A   7       1.985   6.355  -6.813  1.00  0.58           H  
ATOM     90 3HB  ALA A   7       0.350   6.468  -6.126  1.00  0.58           H  
ATOM     91  N   ARG A   8      -0.372   9.243  -4.648  1.00  0.57           N  
ATOM     92  CA  ARG A   8      -1.550  10.079  -4.410  1.00  0.57           C  
ATOM     93  C   ARG A   8      -1.155  11.530  -4.082  1.00  0.57           C  
ATOM     94  O   ARG A   8      -1.996  12.437  -4.055  1.00  0.57           O  
ATOM     95  CB  ARG A   8      -2.364   9.549  -3.240  1.00  0.57           C  
ATOM     96  CG  ARG A   8      -3.011   8.208  -3.399  1.00  0.57           C  
ATOM     97  CD  ARG A   8      -3.705   7.844  -2.130  1.00  0.57           C  
ATOM     98  NE  ARG A   8      -4.814   8.756  -1.858  1.00  0.57           N  
ATOM     99  CZ  ARG A   8      -5.409   8.929  -0.660  1.00  0.57           C  
ATOM    100  NH1 ARG A   8      -5.009   8.261   0.399  1.00  0.57           N  
ATOM    101  NH2 ARG A   8      -6.411   9.789  -0.548  1.00  0.57           N  
ATOM    102  H   ARG A   8      -0.021   8.715  -3.853  1.00  0.57           H  
ATOM    103  HA  ARG A   8      -2.164  10.073  -5.310  1.00  0.57           H  
ATOM    104 1HB  ARG A   8      -1.740   9.507  -2.360  1.00  0.57           H  
ATOM    105 2HB  ARG A   8      -3.159  10.259  -3.022  1.00  0.57           H  
ATOM    106 1HG  ARG A   8      -3.737   8.231  -4.210  1.00  0.57           H  
ATOM    107 2HG  ARG A   8      -2.246   7.456  -3.605  1.00  0.57           H  
ATOM    108 1HD  ARG A   8      -4.101   6.831  -2.201  1.00  0.57           H  
ATOM    109 2HD  ARG A   8      -3.000   7.901  -1.293  1.00  0.57           H  
ATOM    110  HE  ARG A   8      -5.166   9.302  -2.633  1.00  0.57           H  
ATOM    111 1HH1 ARG A   8      -4.228   7.581   0.355  1.00  0.57           H  
ATOM    112 2HH1 ARG A   8      -5.462   8.404   1.285  1.00  0.57           H  
ATOM    113 1HH2 ARG A   8      -6.727  10.306  -1.357  1.00  0.57           H  
ATOM    114 2HH2 ARG A   8      -6.861   9.922   0.345  1.00  0.57           H  
ATOM    115  N   LEU A   9       0.131  11.761  -3.838  1.00  0.56           N  
ATOM    116  CA  LEU A   9       0.623  13.082  -3.472  1.00  0.56           C  
ATOM    117  C   LEU A   9       0.781  13.971  -4.705  1.00  0.56           C  
ATOM    118  O   LEU A   9       1.874  14.141  -5.242  1.00  0.56           O  
ATOM    119  CB  LEU A   9       1.982  12.961  -2.752  1.00  0.56           C  
ATOM    120  CG  LEU A   9       2.041  12.291  -1.361  1.00  0.56           C  
ATOM    121  CD1 LEU A   9       3.480  12.057  -0.987  1.00  0.56           C  
ATOM    122  CD2 LEU A   9       1.446  13.238  -0.329  1.00  0.56           C  
ATOM    123  H   LEU A   9       0.807  11.002  -3.904  1.00  0.56           H  
ATOM    124  HA  LEU A   9      -0.094  13.549  -2.802  1.00  0.56           H  
ATOM    125 1HB  LEU A   9       2.665  12.427  -3.400  1.00  0.56           H  
ATOM    126 2HB  LEU A   9       2.353  13.964  -2.608  1.00  0.56           H  
ATOM    127  HG  LEU A   9       1.504  11.334  -1.376  1.00  0.56           H  
ATOM    128 1HD1 LEU A   9       3.526  11.611  -0.007  1.00  0.56           H  
ATOM    129 2HD1 LEU A   9       3.931  11.392  -1.716  1.00  0.56           H  
ATOM    130 3HD1 LEU A   9       4.010  12.998  -0.977  1.00  0.56           H  
ATOM    131 1HD2 LEU A   9       1.498  12.785   0.658  1.00  0.56           H  
ATOM    132 2HD2 LEU A   9       2.005  14.174  -0.328  1.00  0.56           H  
ATOM    133 3HD2 LEU A   9       0.427  13.437  -0.578  1.00  0.56           H  
ATOM    134  N   THR A  10      -0.321  14.532  -5.165  1.00  0.56           N  
ATOM    135  CA  THR A  10      -0.271  15.351  -6.370  1.00  0.56           C  
ATOM    136  C   THR A  10       0.471  16.636  -6.026  1.00  0.56           C  
ATOM    137  O   THR A  10       0.561  16.961  -4.844  1.00  0.56           O  
ATOM    138  CB  THR A  10      -1.699  15.711  -6.824  1.00  0.56           C  
ATOM    139  OG1 THR A  10      -2.348  16.519  -5.806  1.00  0.56           O  
ATOM    140  CG2 THR A  10      -2.492  14.443  -7.014  1.00  0.56           C  
ATOM    141  H   THR A  10      -1.196  14.300  -4.693  1.00  0.56           H  
ATOM    142  HA  THR A  10       0.246  14.791  -7.145  1.00  0.56           H  
ATOM    143  HB  THR A  10      -1.684  16.252  -7.750  1.00  0.56           H  
ATOM    144  HG1 THR A  10      -3.285  16.619  -6.036  1.00  0.56           H  
ATOM    145 1HG2 THR A  10      -3.507  14.687  -7.326  1.00  0.56           H  
ATOM    146 2HG2 THR A  10      -2.014  13.827  -7.775  1.00  0.56           H  
ATOM    147 3HG2 THR A  10      -2.525  13.892  -6.077  1.00  0.56           H  
ATOM    148  N   PRO A  11       0.990  17.414  -7.001  1.00  0.55           N  
ATOM    149  CA  PRO A  11       1.607  18.717  -6.789  1.00  0.55           C  
ATOM    150  C   PRO A  11       0.722  19.649  -5.963  1.00  0.55           C  
ATOM    151  O   PRO A  11       1.229  20.468  -5.197  1.00  0.55           O  
ATOM    152  CB  PRO A  11       1.791  19.222  -8.222  1.00  0.55           C  
ATOM    153  CG  PRO A  11       1.986  17.956  -9.034  1.00  0.55           C  
ATOM    154  CD  PRO A  11       1.040  16.948  -8.409  1.00  0.55           C  
ATOM    155  HA  PRO A  11       2.579  18.575  -6.301  1.00  0.55           H  
ATOM    156 1HB  PRO A  11       0.912  19.805  -8.534  1.00  0.55           H  
ATOM    157 2HB  PRO A  11       2.658  19.898  -8.274  1.00  0.55           H  
ATOM    158 1HG  PRO A  11       1.760  18.151 -10.094  1.00  0.55           H  
ATOM    159 2HG  PRO A  11       3.036  17.635  -8.987  1.00  0.55           H  
ATOM    160 1HD  PRO A  11       0.066  17.010  -8.895  1.00  0.55           H  
ATOM    161 2HD  PRO A  11       1.493  15.953  -8.489  1.00  0.55           H  
ATOM    162  N   GLU A  12      -0.604  19.526  -6.097  1.00  0.55           N  
ATOM    163  CA  GLU A  12      -1.502  20.355  -5.304  1.00  0.55           C  
ATOM    164  C   GLU A  12      -1.378  19.936  -3.848  1.00  0.55           C  
ATOM    165  O   GLU A  12      -1.215  20.775  -2.956  1.00  0.55           O  
ATOM    166  CB  GLU A  12      -2.950  20.228  -5.785  1.00  0.55           C  
ATOM    167  CG  GLU A  12      -3.958  21.103  -5.019  1.00  0.55           C  
ATOM    168  CD  GLU A  12      -5.375  21.015  -5.574  1.00  0.55           C  
ATOM    169  OE1 GLU A  12      -5.575  20.289  -6.520  1.00  0.55           O  
ATOM    170  OE2 GLU A  12      -6.255  21.677  -5.050  1.00  0.55           O  
ATOM    171  H   GLU A  12      -0.993  18.854  -6.739  1.00  0.55           H  
ATOM    172  HA  GLU A  12      -1.192  21.397  -5.389  1.00  0.55           H  
ATOM    173 1HB  GLU A  12      -3.005  20.495  -6.840  1.00  0.55           H  
ATOM    174 2HB  GLU A  12      -3.269  19.191  -5.693  1.00  0.55           H  
ATOM    175 1HG  GLU A  12      -3.967  20.775  -3.981  1.00  0.55           H  
ATOM    176 2HG  GLU A  12      -3.623  22.139  -5.040  1.00  0.55           H  
ATOM    177  N   VAL A  13      -1.409  18.623  -3.603  1.00  0.54           N  
ATOM    178  CA  VAL A  13      -1.279  18.142  -2.237  1.00  0.54           C  
ATOM    179  C   VAL A  13       0.061  18.533  -1.649  1.00  0.54           C  
ATOM    180  O   VAL A  13       0.126  19.039  -0.528  1.00  0.54           O  
ATOM    181  CB  VAL A  13      -1.416  16.613  -2.183  1.00  0.54           C  
ATOM    182  CG1 VAL A  13      -1.042  16.099  -0.822  1.00  0.54           C  
ATOM    183  CG2 VAL A  13      -2.830  16.211  -2.482  1.00  0.54           C  
ATOM    184  H   VAL A  13      -1.534  17.952  -4.370  1.00  0.54           H  
ATOM    185  HA  VAL A  13      -2.070  18.589  -1.635  1.00  0.54           H  
ATOM    186  HB  VAL A  13      -0.748  16.170  -2.907  1.00  0.54           H  
ATOM    187 1HG1 VAL A  13      -1.148  15.027  -0.811  1.00  0.54           H  
ATOM    188 2HG1 VAL A  13      -0.013  16.369  -0.605  1.00  0.54           H  
ATOM    189 3HG1 VAL A  13      -1.679  16.525  -0.089  1.00  0.54           H  
ATOM    190 1HG2 VAL A  13      -2.909  15.121  -2.450  1.00  0.54           H  
ATOM    191 2HG2 VAL A  13      -3.494  16.647  -1.739  1.00  0.54           H  
ATOM    192 3HG2 VAL A  13      -3.108  16.565  -3.464  1.00  0.54           H  
ATOM    193  N   LYS A  14       1.131  18.337  -2.414  1.00  0.54           N  
ATOM    194  CA  LYS A  14       2.455  18.655  -1.915  1.00  0.54           C  
ATOM    195  C   LYS A  14       2.600  20.136  -1.616  1.00  0.54           C  
ATOM    196  O   LYS A  14       3.192  20.516  -0.600  1.00  0.54           O  
ATOM    197  CB  LYS A  14       3.512  18.206  -2.913  1.00  0.54           C  
ATOM    198  CG  LYS A  14       3.651  16.697  -2.993  1.00  0.54           C  
ATOM    199  CD  LYS A  14       4.712  16.268  -3.990  1.00  0.54           C  
ATOM    200  CE  LYS A  14       4.841  14.755  -4.008  1.00  0.54           C  
ATOM    201  NZ  LYS A  14       5.829  14.276  -4.958  1.00  0.54           N  
ATOM    202  H   LYS A  14       1.010  17.938  -3.345  1.00  0.54           H  
ATOM    203  HA  LYS A  14       2.609  18.112  -0.986  1.00  0.54           H  
ATOM    204 1HB  LYS A  14       3.251  18.577  -3.905  1.00  0.54           H  
ATOM    205 2HB  LYS A  14       4.477  18.623  -2.641  1.00  0.54           H  
ATOM    206 1HG  LYS A  14       3.886  16.301  -2.017  1.00  0.54           H  
ATOM    207 2HG  LYS A  14       2.693  16.279  -3.311  1.00  0.54           H  
ATOM    208 1HD  LYS A  14       4.420  16.602  -4.987  1.00  0.54           H  
ATOM    209 2HD  LYS A  14       5.676  16.709  -3.743  1.00  0.54           H  
ATOM    210 1HE  LYS A  14       5.105  14.399  -3.012  1.00  0.54           H  
ATOM    211 2HE  LYS A  14       3.929  14.353  -4.278  1.00  0.54           H  
ATOM    212 1HZ  LYS A  14       5.835  13.272  -4.916  1.00  0.54           H  
ATOM    213 2HZ  LYS A  14       5.603  14.582  -5.888  1.00  0.54           H  
ATOM    214 3HZ  LYS A  14       6.733  14.641  -4.664  1.00  0.54           H  
ATOM    215  N   ALA A  15       2.038  20.992  -2.472  1.00  0.54           N  
ATOM    216  CA  ALA A  15       2.115  22.416  -2.218  1.00  0.54           C  
ATOM    217  C   ALA A  15       1.393  22.759  -0.923  1.00  0.54           C  
ATOM    218  O   ALA A  15       1.929  23.487  -0.087  1.00  0.54           O  
ATOM    219  CB  ALA A  15       1.513  23.187  -3.380  1.00  0.54           C  
ATOM    220  H   ALA A  15       1.570  20.665  -3.317  1.00  0.54           H  
ATOM    221  HA  ALA A  15       3.160  22.690  -2.103  1.00  0.54           H  
ATOM    222 1HB  ALA A  15       1.585  24.258  -3.186  1.00  0.54           H  
ATOM    223 2HB  ALA A  15       2.050  22.940  -4.295  1.00  0.54           H  
ATOM    224 3HB  ALA A  15       0.464  22.905  -3.491  1.00  0.54           H  
ATOM    225  N   ARG A  16       0.212  22.166  -0.705  1.00  0.55           N  
ATOM    226  CA  ARG A  16      -0.540  22.447   0.512  1.00  0.55           C  
ATOM    227  C   ARG A  16       0.220  21.966   1.740  1.00  0.55           C  
ATOM    228  O   ARG A  16       0.221  22.633   2.785  1.00  0.55           O  
ATOM    229  CB  ARG A  16      -1.910  21.792   0.467  1.00  0.55           C  
ATOM    230  CG  ARG A  16      -2.873  22.409  -0.527  1.00  0.55           C  
ATOM    231  CD  ARG A  16      -4.192  21.739  -0.513  1.00  0.55           C  
ATOM    232  NE  ARG A  16      -5.022  22.198  -1.611  1.00  0.55           N  
ATOM    233  CZ  ARG A  16      -5.740  23.329  -1.635  1.00  0.55           C  
ATOM    234  NH1 ARG A  16      -5.741  24.148  -0.604  1.00  0.55           N  
ATOM    235  NH2 ARG A  16      -6.439  23.614  -2.716  1.00  0.55           N  
ATOM    236  H   ARG A  16      -0.192  21.549  -1.415  1.00  0.55           H  
ATOM    237  HA  ARG A  16      -0.675  23.527   0.587  1.00  0.55           H  
ATOM    238 1HB  ARG A  16      -1.786  20.753   0.175  1.00  0.55           H  
ATOM    239 2HB  ARG A  16      -2.370  21.808   1.455  1.00  0.55           H  
ATOM    240 1HG  ARG A  16      -3.024  23.456  -0.271  1.00  0.55           H  
ATOM    241 2HG  ARG A  16      -2.463  22.343  -1.529  1.00  0.55           H  
ATOM    242 1HD  ARG A  16      -4.055  20.663  -0.616  1.00  0.55           H  
ATOM    243 2HD  ARG A  16      -4.708  21.952   0.423  1.00  0.55           H  
ATOM    244  HE  ARG A  16      -5.060  21.612  -2.443  1.00  0.55           H  
ATOM    245 1HH1 ARG A  16      -5.196  23.925   0.217  1.00  0.55           H  
ATOM    246 2HH1 ARG A  16      -6.281  25.001  -0.636  1.00  0.55           H  
ATOM    247 1HH2 ARG A  16      -6.413  22.963  -3.522  1.00  0.55           H  
ATOM    248 2HH2 ARG A  16      -6.984  24.458  -2.764  1.00  0.55           H  
ATOM    249  N   ILE A  17       0.908  20.824   1.617  1.00  0.56           N  
ATOM    250  CA  ILE A  17       1.654  20.317   2.755  1.00  0.56           C  
ATOM    251  C   ILE A  17       2.780  21.278   3.100  1.00  0.56           C  
ATOM    252  O   ILE A  17       2.953  21.627   4.271  1.00  0.56           O  
ATOM    253  CB  ILE A  17       2.266  18.925   2.505  1.00  0.56           C  
ATOM    254  CG1 ILE A  17       1.185  17.862   2.368  1.00  0.56           C  
ATOM    255  CG2 ILE A  17       3.154  18.577   3.690  1.00  0.56           C  
ATOM    256  CD1 ILE A  17       1.696  16.557   1.829  1.00  0.56           C  
ATOM    257  H   ILE A  17       0.870  20.294   0.744  1.00  0.56           H  
ATOM    258  HA  ILE A  17       0.983  20.248   3.599  1.00  0.56           H  
ATOM    259  HB  ILE A  17       2.849  18.935   1.586  1.00  0.56           H  
ATOM    260 1HG1 ILE A  17       0.741  17.677   3.342  1.00  0.56           H  
ATOM    261 2HG1 ILE A  17       0.430  18.224   1.713  1.00  0.56           H  
ATOM    262 1HG2 ILE A  17       3.596  17.600   3.543  1.00  0.56           H  
ATOM    263 2HG2 ILE A  17       3.940  19.327   3.780  1.00  0.56           H  
ATOM    264 3HG2 ILE A  17       2.557  18.566   4.602  1.00  0.56           H  
ATOM    265 1HD1 ILE A  17       0.871  15.847   1.758  1.00  0.56           H  
ATOM    266 2HD1 ILE A  17       2.125  16.710   0.843  1.00  0.56           H  
ATOM    267 3HD1 ILE A  17       2.450  16.171   2.487  1.00  0.56           H  
ATOM    268  N   ARG A  18       3.538  21.716   2.089  1.00  0.57           N  
ATOM    269  CA  ARG A  18       4.654  22.626   2.321  1.00  0.57           C  
ATOM    270  C   ARG A  18       4.217  23.991   2.862  1.00  0.57           C  
ATOM    271  O   ARG A  18       4.836  24.521   3.791  1.00  0.57           O  
ATOM    272  CB  ARG A  18       5.437  22.862   1.036  1.00  0.57           C  
ATOM    273  CG  ARG A  18       6.281  21.691   0.528  1.00  0.57           C  
ATOM    274  CD  ARG A  18       7.220  22.165  -0.524  1.00  0.57           C  
ATOM    275  NE  ARG A  18       6.517  22.673  -1.701  1.00  0.57           N  
ATOM    276  CZ  ARG A  18       6.188  21.939  -2.784  1.00  0.57           C  
ATOM    277  NH1 ARG A  18       6.543  20.677  -2.855  1.00  0.57           N  
ATOM    278  NH2 ARG A  18       5.526  22.498  -3.785  1.00  0.57           N  
ATOM    279  H   ARG A  18       3.341  21.396   1.137  1.00  0.57           H  
ATOM    280  HA  ARG A  18       5.318  22.162   3.048  1.00  0.57           H  
ATOM    281 1HB  ARG A  18       4.732  23.117   0.240  1.00  0.57           H  
ATOM    282 2HB  ARG A  18       6.099  23.715   1.168  1.00  0.57           H  
ATOM    283 1HG  ARG A  18       6.860  21.275   1.346  1.00  0.57           H  
ATOM    284 2HG  ARG A  18       5.635  20.920   0.108  1.00  0.57           H  
ATOM    285 1HD  ARG A  18       7.841  22.966  -0.125  1.00  0.57           H  
ATOM    286 2HD  ARG A  18       7.854  21.334  -0.838  1.00  0.57           H  
ATOM    287  HE  ARG A  18       6.228  23.642  -1.688  1.00  0.57           H  
ATOM    288 1HH1 ARG A  18       7.073  20.258  -2.104  1.00  0.57           H  
ATOM    289 2HH1 ARG A  18       6.329  20.128  -3.679  1.00  0.57           H  
ATOM    290 1HH2 ARG A  18       5.260  23.471  -3.735  1.00  0.57           H  
ATOM    291 2HH2 ARG A  18       5.290  21.948  -4.598  1.00  0.57           H  
ATOM    292  N   GLU A  19       3.129  24.552   2.319  1.00  0.59           N  
ATOM    293  CA  GLU A  19       2.658  25.857   2.783  1.00  0.59           C  
ATOM    294  C   GLU A  19       2.230  25.794   4.240  1.00  0.59           C  
ATOM    295  O   GLU A  19       2.463  26.723   5.016  1.00  0.59           O  
ATOM    296  CB  GLU A  19       1.487  26.353   1.924  1.00  0.59           C  
ATOM    297  CG  GLU A  19       1.872  26.769   0.491  1.00  0.59           C  
ATOM    298  CD  GLU A  19       0.684  27.172  -0.369  1.00  0.59           C  
ATOM    299  OE1 GLU A  19      -0.432  27.050   0.083  1.00  0.59           O  
ATOM    300  OE2 GLU A  19       0.901  27.602  -1.479  1.00  0.59           O  
ATOM    301  H   GLU A  19       2.642  24.084   1.553  1.00  0.59           H  
ATOM    302  HA  GLU A  19       3.478  26.569   2.700  1.00  0.59           H  
ATOM    303 1HB  GLU A  19       0.742  25.556   1.847  1.00  0.59           H  
ATOM    304 2HB  GLU A  19       1.011  27.202   2.411  1.00  0.59           H  
ATOM    305 1HG  GLU A  19       2.560  27.611   0.550  1.00  0.59           H  
ATOM    306 2HG  GLU A  19       2.399  25.948   0.014  1.00  0.59           H  
ATOM    307  N   THR A  20       1.598  24.685   4.605  1.00  0.61           N  
ATOM    308  CA  THR A  20       1.127  24.474   5.953  1.00  0.61           C  
ATOM    309  C   THR A  20       2.304  24.231   6.896  1.00  0.61           C  
ATOM    310  O   THR A  20       2.380  24.802   7.991  1.00  0.61           O  
ATOM    311  CB  THR A  20       0.191  23.275   5.975  1.00  0.61           C  
ATOM    312  OG1 THR A  20      -0.905  23.497   5.080  1.00  0.61           O  
ATOM    313  CG2 THR A  20      -0.332  23.067   7.298  1.00  0.61           C  
ATOM    314  H   THR A  20       1.401  23.962   3.911  1.00  0.61           H  
ATOM    315  HA  THR A  20       0.599  25.358   6.278  1.00  0.61           H  
ATOM    316  HB  THR A  20       0.739  22.403   5.654  1.00  0.61           H  
ATOM    317  HG1 THR A  20      -0.579  23.384   4.157  1.00  0.61           H  
ATOM    318 1HG2 THR A  20      -0.989  22.200   7.271  1.00  0.61           H  
ATOM    319 2HG2 THR A  20       0.476  22.900   7.996  1.00  0.61           H  
ATOM    320 3HG2 THR A  20      -0.882  23.935   7.592  1.00  0.61           H  
ATOM    321  N   TRP A  21       3.245  23.392   6.450  1.00  0.62           N  
ATOM    322  CA  TRP A  21       4.424  23.030   7.220  1.00  0.62           C  
ATOM    323  C   TRP A  21       5.279  24.236   7.529  1.00  0.62           C  
ATOM    324  O   TRP A  21       5.850  24.349   8.608  1.00  0.62           O  
ATOM    325  CB  TRP A  21       5.278  22.001   6.515  1.00  0.62           C  
ATOM    326  CG  TRP A  21       6.422  21.604   7.370  1.00  0.62           C  
ATOM    327  CD1 TRP A  21       7.750  21.773   7.138  1.00  0.62           C  
ATOM    328  CD2 TRP A  21       6.317  20.983   8.658  1.00  0.62           C  
ATOM    329  NE1 TRP A  21       8.470  21.293   8.194  1.00  0.62           N  
ATOM    330  CE2 TRP A  21       7.599  20.810   9.136  1.00  0.62           C  
ATOM    331  CE3 TRP A  21       5.253  20.575   9.421  1.00  0.62           C  
ATOM    332  CZ2 TRP A  21       7.838  20.244  10.369  1.00  0.62           C  
ATOM    333  CZ3 TRP A  21       5.483  20.003  10.653  1.00  0.62           C  
ATOM    334  CH2 TRP A  21       6.747  19.846  11.109  1.00  0.62           C  
ATOM    335  H   TRP A  21       3.128  22.953   5.539  1.00  0.62           H  
ATOM    336  HA  TRP A  21       4.091  22.597   8.162  1.00  0.62           H  
ATOM    337 1HB  TRP A  21       4.678  21.122   6.273  1.00  0.62           H  
ATOM    338 2HB  TRP A  21       5.655  22.415   5.581  1.00  0.62           H  
ATOM    339  HD1 TRP A  21       8.177  22.223   6.243  1.00  0.62           H  
ATOM    340  HE1 TRP A  21       9.512  21.292   8.259  1.00  0.62           H  
ATOM    341  HE3 TRP A  21       4.262  20.714   9.042  1.00  0.62           H  
ATOM    342  HZ2 TRP A  21       8.832  20.106  10.764  1.00  0.62           H  
ATOM    343  HZ3 TRP A  21       4.629  19.682  11.249  1.00  0.62           H  
ATOM    344  HH2 TRP A  21       6.913  19.395  12.074  1.00  0.62           H  
ATOM    345  N   ALA A  22       5.333  25.188   6.606  1.00  0.63           N  
ATOM    346  CA  ALA A  22       6.119  26.398   6.801  1.00  0.63           C  
ATOM    347  C   ALA A  22       5.710  27.129   8.082  1.00  0.63           C  
ATOM    348  O   ALA A  22       6.503  27.888   8.642  1.00  0.63           O  
ATOM    349  CB  ALA A  22       5.944  27.324   5.621  1.00  0.63           C  
ATOM    350  H   ALA A  22       4.865  25.048   5.710  1.00  0.63           H  
ATOM    351  HA  ALA A  22       7.165  26.112   6.888  1.00  0.63           H  
ATOM    352 1HB  ALA A  22       6.548  28.216   5.764  1.00  0.63           H  
ATOM    353 2HB  ALA A  22       6.253  26.811   4.709  1.00  0.63           H  
ATOM    354 3HB  ALA A  22       4.893  27.602   5.542  1.00  0.63           H  
ATOM    355  N   VAL A  23       4.466  26.938   8.520  1.00  0.63           N  
ATOM    356  CA  VAL A  23       3.964  27.545   9.732  1.00  0.63           C  
ATOM    357  C   VAL A  23       4.119  26.583  10.898  1.00  0.63           C  
ATOM    358  O   VAL A  23       4.649  26.941  11.945  1.00  0.63           O  
ATOM    359  CB  VAL A  23       2.496  27.899   9.569  1.00  0.63           C  
ATOM    360  CG1 VAL A  23       1.913  28.440  10.884  1.00  0.63           C  
ATOM    361  CG2 VAL A  23       2.385  28.921   8.431  1.00  0.63           C  
ATOM    362  H   VAL A  23       3.850  26.296   8.027  1.00  0.63           H  
ATOM    363  HA  VAL A  23       4.534  28.450   9.937  1.00  0.63           H  
ATOM    364  HB  VAL A  23       1.957  26.998   9.330  1.00  0.63           H  
ATOM    365 1HG1 VAL A  23       0.853  28.670  10.746  1.00  0.63           H  
ATOM    366 2HG1 VAL A  23       2.016  27.684  11.665  1.00  0.63           H  
ATOM    367 3HG1 VAL A  23       2.445  29.342  11.178  1.00  0.63           H  
ATOM    368 1HG2 VAL A  23       1.350  29.197   8.266  1.00  0.63           H  
ATOM    369 2HG2 VAL A  23       2.952  29.812   8.693  1.00  0.63           H  
ATOM    370 3HG2 VAL A  23       2.794  28.483   7.514  1.00  0.63           H  
ATOM    371  N   ILE A  24       3.708  25.334  10.715  1.00  0.63           N  
ATOM    372  CA  ILE A  24       3.749  24.410  11.843  1.00  0.63           C  
ATOM    373  C   ILE A  24       5.195  24.151  12.285  1.00  0.63           C  
ATOM    374  O   ILE A  24       5.521  24.190  13.479  1.00  0.63           O  
ATOM    375  CB  ILE A  24       3.071  23.081  11.487  1.00  0.63           C  
ATOM    376  CG1 ILE A  24       1.598  23.341  11.158  1.00  0.63           C  
ATOM    377  CG2 ILE A  24       3.198  22.097  12.651  1.00  0.63           C  
ATOM    378  CD1 ILE A  24       0.825  23.971  12.278  1.00  0.63           C  
ATOM    379  H   ILE A  24       3.319  25.056   9.814  1.00  0.63           H  
ATOM    380  HA  ILE A  24       3.202  24.856  12.665  1.00  0.63           H  
ATOM    381  HB  ILE A  24       3.538  22.668  10.602  1.00  0.63           H  
ATOM    382 1HG1 ILE A  24       1.547  24.003  10.292  1.00  0.63           H  
ATOM    383 2HG1 ILE A  24       1.125  22.401  10.901  1.00  0.63           H  
ATOM    384 1HG2 ILE A  24       2.718  21.156  12.399  1.00  0.63           H  
ATOM    385 2HG2 ILE A  24       4.252  21.920  12.863  1.00  0.63           H  
ATOM    386 3HG2 ILE A  24       2.717  22.520  13.528  1.00  0.63           H  
ATOM    387 1HD1 ILE A  24      -0.200  24.128  11.959  1.00  0.63           H  
ATOM    388 2HD1 ILE A  24       0.840  23.319  13.149  1.00  0.63           H  
ATOM    389 3HD1 ILE A  24       1.273  24.931  12.535  1.00  0.63           H  
ATOM    390  N   GLY A  25       6.086  23.999  11.320  1.00  0.63           N  
ATOM    391  CA  GLY A  25       7.490  23.754  11.571  1.00  0.63           C  
ATOM    392  C   GLY A  25       8.240  25.030  11.948  1.00  0.63           C  
ATOM    393  O   GLY A  25       9.448  24.989  12.179  1.00  0.63           O  
ATOM    394  H   GLY A  25       5.786  24.022  10.353  1.00  0.63           H  
ATOM    395 1HA  GLY A  25       7.592  23.015  12.365  1.00  0.63           H  
ATOM    396 2HA  GLY A  25       7.936  23.326  10.676  1.00  0.63           H  
ATOM    397  N   ALA A  26       7.551  26.184  11.968  1.00  0.63           N  
ATOM    398  CA  ALA A  26       8.175  27.445  12.350  1.00  0.63           C  
ATOM    399  C   ALA A  26       8.631  27.362  13.795  1.00  0.63           C  
ATOM    400  O   ALA A  26       9.619  27.985  14.185  1.00  0.63           O  
ATOM    401  CB  ALA A  26       7.221  28.617  12.171  1.00  0.63           C  
ATOM    402  H   ALA A  26       6.554  26.198  11.775  1.00  0.63           H  
ATOM    403  HA  ALA A  26       9.049  27.598  11.719  1.00  0.63           H  
ATOM    404 1HB  ALA A  26       7.725  29.538  12.452  1.00  0.63           H  
ATOM    405 2HB  ALA A  26       6.906  28.674  11.128  1.00  0.63           H  
ATOM    406 3HB  ALA A  26       6.351  28.477  12.805  1.00  0.63           H  
ATOM    407  N   LYS A  27       7.862  26.621  14.603  1.00  0.62           N  
ATOM    408  CA  LYS A  27       8.153  26.471  16.019  1.00  0.62           C  
ATOM    409  C   LYS A  27       7.983  25.008  16.433  1.00  0.62           C  
ATOM    410  O   LYS A  27       7.030  24.686  17.146  1.00  0.62           O  
ATOM    411  CB  LYS A  27       7.206  27.332  16.853  1.00  0.62           C  
ATOM    412  CG  LYS A  27       7.272  28.829  16.637  1.00  0.62           C  
ATOM    413  CD  LYS A  27       6.319  29.516  17.606  1.00  0.62           C  
ATOM    414  CE  LYS A  27       6.314  31.015  17.463  1.00  0.62           C  
ATOM    415  NZ  LYS A  27       5.413  31.645  18.471  1.00  0.62           N  
ATOM    416  H   LYS A  27       7.079  26.098  14.203  1.00  0.62           H  
ATOM    417  HA  LYS A  27       9.180  26.782  16.211  1.00  0.62           H  
ATOM    418 1HB  LYS A  27       6.176  27.019  16.660  1.00  0.62           H  
ATOM    419 2HB  LYS A  27       7.400  27.154  17.912  1.00  0.62           H  
ATOM    420 1HG  LYS A  27       8.290  29.187  16.800  1.00  0.62           H  
ATOM    421 2HG  LYS A  27       6.976  29.070  15.616  1.00  0.62           H  
ATOM    422 1HD  LYS A  27       5.304  29.143  17.448  1.00  0.62           H  
ATOM    423 2HD  LYS A  27       6.608  29.266  18.631  1.00  0.62           H  
ATOM    424 1HE  LYS A  27       7.324  31.398  17.596  1.00  0.62           H  
ATOM    425 2HE  LYS A  27       5.965  31.276  16.464  1.00  0.62           H  
ATOM    426 1HZ  LYS A  27       5.418  32.646  18.355  1.00  0.62           H  
ATOM    427 2HZ  LYS A  27       4.471  31.293  18.351  1.00  0.62           H  
ATOM    428 3HZ  LYS A  27       5.738  31.412  19.404  1.00  0.62           H  
ATOM    429  N   PRO A  28       8.886  24.095  16.031  1.00  0.61           N  
ATOM    430  CA  PRO A  28       8.787  22.656  16.235  1.00  0.61           C  
ATOM    431  C   PRO A  28       8.531  22.253  17.686  1.00  0.61           C  
ATOM    432  O   PRO A  28       7.817  21.293  17.961  1.00  0.61           O  
ATOM    433  CB  PRO A  28      10.188  22.193  15.821  1.00  0.61           C  
ATOM    434  CG  PRO A  28      10.648  23.206  14.830  1.00  0.61           C  
ATOM    435  CD  PRO A  28      10.147  24.512  15.381  1.00  0.61           C  
ATOM    436  HA  PRO A  28       8.017  22.247  15.567  1.00  0.61           H  
ATOM    437 1HB  PRO A  28      10.839  22.140  16.703  1.00  0.61           H  
ATOM    438 2HB  PRO A  28      10.143  21.179  15.400  1.00  0.61           H  
ATOM    439 1HG  PRO A  28      11.743  23.180  14.724  1.00  0.61           H  
ATOM    440 2HG  PRO A  28      10.225  22.988  13.836  1.00  0.61           H  
ATOM    441 1HD  PRO A  28      10.849  24.918  16.122  1.00  0.61           H  
ATOM    442 2HD  PRO A  28      10.002  25.179  14.557  1.00  0.61           H  
ATOM    443  N   ALA A  29       9.081  23.019  18.624  1.00  0.60           N  
ATOM    444  CA  ALA A  29       8.916  22.712  20.038  1.00  0.60           C  
ATOM    445  C   ALA A  29       7.516  23.035  20.544  1.00  0.60           C  
ATOM    446  O   ALA A  29       6.887  22.221  21.222  1.00  0.60           O  
ATOM    447  CB  ALA A  29       9.937  23.492  20.834  1.00  0.60           C  
ATOM    448  H   ALA A  29       9.648  23.807  18.361  1.00  0.60           H  
ATOM    449  HA  ALA A  29       9.089  21.644  20.177  1.00  0.60           H  
ATOM    450 1HB  ALA A  29       9.844  23.250  21.865  1.00  0.60           H  
ATOM    451 2HB  ALA A  29      10.936  23.228  20.488  1.00  0.60           H  
ATOM    452 3HB  ALA A  29       9.771  24.556  20.697  1.00  0.60           H  
ATOM    453  N   GLU A  30       6.996  24.204  20.179  1.00  0.59           N  
ATOM    454  CA  GLU A  30       5.675  24.592  20.650  1.00  0.59           C  
ATOM    455  C   GLU A  30       4.606  23.783  19.954  1.00  0.59           C  
ATOM    456  O   GLU A  30       3.702  23.248  20.598  1.00  0.59           O  
ATOM    457  CB  GLU A  30       5.412  26.082  20.436  1.00  0.59           C  
ATOM    458  CG  GLU A  30       4.034  26.534  20.906  1.00  0.59           C  
ATOM    459  CD  GLU A  30       3.789  28.021  20.746  1.00  0.59           C  
ATOM    460  OE1 GLU A  30       4.726  28.748  20.493  1.00  0.59           O  
ATOM    461  OE2 GLU A  30       2.646  28.422  20.868  1.00  0.59           O  
ATOM    462  H   GLU A  30       7.519  24.824  19.577  1.00  0.59           H  
ATOM    463  HA  GLU A  30       5.615  24.382  21.718  1.00  0.59           H  
ATOM    464 1HB  GLU A  30       6.166  26.667  20.960  1.00  0.59           H  
ATOM    465 2HB  GLU A  30       5.495  26.314  19.373  1.00  0.59           H  
ATOM    466 1HG  GLU A  30       3.287  25.992  20.325  1.00  0.59           H  
ATOM    467 2HG  GLU A  30       3.907  26.257  21.951  1.00  0.59           H  
ATOM    468  N   ASN A  31       4.703  23.687  18.632  1.00  0.58           N  
ATOM    469  CA  ASN A  31       3.696  22.960  17.884  1.00  0.58           C  
ATOM    470  C   ASN A  31       3.798  21.479  18.162  1.00  0.58           C  
ATOM    471  O   ASN A  31       2.788  20.775  18.189  1.00  0.58           O  
ATOM    472  CB  ASN A  31       3.805  23.300  16.428  1.00  0.58           C  
ATOM    473  CG  ASN A  31       3.226  24.672  16.176  1.00  0.58           C  
ATOM    474  OD1 ASN A  31       2.293  25.112  16.868  1.00  0.58           O  
ATOM    475  ND2 ASN A  31       3.781  25.362  15.241  1.00  0.58           N  
ATOM    476  H   ASN A  31       5.485  24.122  18.139  1.00  0.58           H  
ATOM    477  HA  ASN A  31       2.716  23.284  18.225  1.00  0.58           H  
ATOM    478 1HB  ASN A  31       4.856  23.285  16.115  1.00  0.58           H  
ATOM    479 2HB  ASN A  31       3.272  22.570  15.837  1.00  0.58           H  
ATOM    480 1HD2 ASN A  31       3.471  26.286  15.025  1.00  0.58           H  
ATOM    481 2HD2 ASN A  31       4.552  24.959  14.722  1.00  0.58           H  
ATOM    482  N   GLY A  32       5.008  21.002  18.438  1.00  0.57           N  
ATOM    483  CA  GLY A  32       5.200  19.621  18.800  1.00  0.57           C  
ATOM    484  C   GLY A  32       4.408  19.345  20.061  1.00  0.57           C  
ATOM    485  O   GLY A  32       3.597  18.415  20.102  1.00  0.57           O  
ATOM    486  H   GLY A  32       5.842  21.582  18.386  1.00  0.57           H  
ATOM    487 1HA  GLY A  32       4.866  18.968  18.001  1.00  0.57           H  
ATOM    488 2HA  GLY A  32       6.262  19.431  18.963  1.00  0.57           H  
ATOM    489  N   VAL A  33       4.646  20.148  21.107  1.00  0.56           N  
ATOM    490  CA  VAL A  33       3.945  19.938  22.359  1.00  0.56           C  
ATOM    491  C   VAL A  33       2.451  20.084  22.202  1.00  0.56           C  
ATOM    492  O   VAL A  33       1.709  19.267  22.739  1.00  0.56           O  
ATOM    493  CB  VAL A  33       4.420  20.890  23.463  1.00  0.56           C  
ATOM    494  CG1 VAL A  33       3.483  20.765  24.651  1.00  0.56           C  
ATOM    495  CG2 VAL A  33       5.826  20.504  23.901  1.00  0.56           C  
ATOM    496  H   VAL A  33       5.329  20.907  21.036  1.00  0.56           H  
ATOM    497  HA  VAL A  33       4.156  18.922  22.693  1.00  0.56           H  
ATOM    498  HB  VAL A  33       4.401  21.922  23.093  1.00  0.56           H  
ATOM    499 1HG1 VAL A  33       3.813  21.429  25.410  1.00  0.56           H  
ATOM    500 2HG1 VAL A  33       2.470  21.034  24.348  1.00  0.56           H  
ATOM    501 3HG1 VAL A  33       3.492  19.740  25.025  1.00  0.56           H  
ATOM    502 1HG2 VAL A  33       6.157  21.174  24.691  1.00  0.56           H  
ATOM    503 2HG2 VAL A  33       5.823  19.477  24.270  1.00  0.56           H  
ATOM    504 3HG2 VAL A  33       6.498  20.580  23.051  1.00  0.56           H  
ATOM    505  N   ARG A  34       1.986  21.102  21.471  1.00  0.56           N  
ATOM    506  CA  ARG A  34       0.550  21.253  21.290  1.00  0.56           C  
ATOM    507  C   ARG A  34      -0.040  20.028  20.599  1.00  0.56           C  
ATOM    508  O   ARG A  34      -1.114  19.550  20.973  1.00  0.56           O  
ATOM    509  CB  ARG A  34       0.231  22.496  20.468  1.00  0.56           C  
ATOM    510  CG  ARG A  34       0.447  23.841  21.181  1.00  0.56           C  
ATOM    511  CD  ARG A  34       0.118  24.997  20.285  1.00  0.56           C  
ATOM    512  NE  ARG A  34       0.369  26.296  20.924  1.00  0.56           N  
ATOM    513  CZ  ARG A  34      -0.470  26.930  21.753  1.00  0.56           C  
ATOM    514  NH1 ARG A  34      -1.635  26.407  22.083  1.00  0.56           N  
ATOM    515  NH2 ARG A  34      -0.090  28.092  22.226  1.00  0.56           N  
ATOM    516  H   ARG A  34       2.628  21.774  21.050  1.00  0.56           H  
ATOM    517  HA  ARG A  34       0.088  21.357  22.271  1.00  0.56           H  
ATOM    518 1HB  ARG A  34       0.857  22.496  19.578  1.00  0.56           H  
ATOM    519 2HB  ARG A  34      -0.805  22.456  20.134  1.00  0.56           H  
ATOM    520 1HG  ARG A  34      -0.194  23.893  22.059  1.00  0.56           H  
ATOM    521 2HG  ARG A  34       1.486  23.931  21.488  1.00  0.56           H  
ATOM    522 1HD  ARG A  34       0.743  24.936  19.389  1.00  0.56           H  
ATOM    523 2HD  ARG A  34      -0.929  24.952  19.997  1.00  0.56           H  
ATOM    524  HE  ARG A  34       1.253  26.793  20.728  1.00  0.56           H  
ATOM    525 1HH1 ARG A  34      -1.910  25.510  21.710  1.00  0.56           H  
ATOM    526 2HH1 ARG A  34      -2.251  26.904  22.710  1.00  0.56           H  
ATOM    527 1HH2 ARG A  34       0.830  28.455  21.928  1.00  0.56           H  
ATOM    528 2HH2 ARG A  34      -0.681  28.614  22.852  1.00  0.56           H  
ATOM    529  N   LEU A  35       0.676  19.457  19.632  1.00  0.56           N  
ATOM    530  CA  LEU A  35       0.138  18.297  18.950  1.00  0.56           C  
ATOM    531  C   LEU A  35       0.047  17.116  19.922  1.00  0.56           C  
ATOM    532  O   LEU A  35      -0.975  16.423  19.973  1.00  0.56           O  
ATOM    533  CB  LEU A  35       1.013  17.894  17.758  1.00  0.56           C  
ATOM    534  CG  LEU A  35       0.432  16.744  16.942  1.00  0.56           C  
ATOM    535  CD1 LEU A  35      -0.900  17.203  16.413  1.00  0.56           C  
ATOM    536  CD2 LEU A  35       1.351  16.353  15.795  1.00  0.56           C  
ATOM    537  H   LEU A  35       1.566  19.853  19.327  1.00  0.56           H  
ATOM    538  HA  LEU A  35      -0.862  18.537  18.594  1.00  0.56           H  
ATOM    539 1HB  LEU A  35       1.163  18.746  17.116  1.00  0.56           H  
ATOM    540 2HB  LEU A  35       1.988  17.583  18.136  1.00  0.56           H  
ATOM    541  HG  LEU A  35       0.273  15.884  17.595  1.00  0.56           H  
ATOM    542 1HD1 LEU A  35      -1.352  16.399  15.861  1.00  0.56           H  
ATOM    543 2HD1 LEU A  35      -1.542  17.483  17.240  1.00  0.56           H  
ATOM    544 3HD1 LEU A  35      -0.766  18.065  15.762  1.00  0.56           H  
ATOM    545 1HD2 LEU A  35       0.905  15.536  15.227  1.00  0.56           H  
ATOM    546 2HD2 LEU A  35       1.498  17.205  15.141  1.00  0.56           H  
ATOM    547 3HD2 LEU A  35       2.301  16.039  16.206  1.00  0.56           H  
ATOM    548  N   MET A  36       1.114  16.892  20.706  1.00  0.57           N  
ATOM    549  CA  MET A  36       1.140  15.777  21.652  1.00  0.57           C  
ATOM    550  C   MET A  36       0.132  15.969  22.783  1.00  0.57           C  
ATOM    551  O   MET A  36      -0.493  15.011  23.241  1.00  0.57           O  
ATOM    552  CB  MET A  36       2.542  15.615  22.234  1.00  0.57           C  
ATOM    553  CG  MET A  36       3.611  15.131  21.225  1.00  0.57           C  
ATOM    554  SD  MET A  36       3.199  13.559  20.442  1.00  0.57           S  
ATOM    555  CE  MET A  36       3.273  12.487  21.862  1.00  0.57           C  
ATOM    556  H   MET A  36       1.930  17.502  20.622  1.00  0.57           H  
ATOM    557  HA  MET A  36       0.874  14.867  21.117  1.00  0.57           H  
ATOM    558 1HB  MET A  36       2.874  16.578  22.630  1.00  0.57           H  
ATOM    559 2HB  MET A  36       2.506  14.913  23.064  1.00  0.57           H  
ATOM    560 1HG  MET A  36       3.724  15.881  20.442  1.00  0.57           H  
ATOM    561 2HG  MET A  36       4.570  15.025  21.727  1.00  0.57           H  
ATOM    562 1HE  MET A  36       3.036  11.468  21.567  1.00  0.57           H  
ATOM    563 2HE  MET A  36       4.267  12.517  22.304  1.00  0.57           H  
ATOM    564 3HE  MET A  36       2.551  12.836  22.579  1.00  0.57           H  
ATOM    565  N   GLN A  37      -0.099  17.217  23.186  1.00  0.57           N  
ATOM    566  CA  GLN A  37      -1.062  17.483  24.239  1.00  0.57           C  
ATOM    567  C   GLN A  37      -2.441  17.095  23.730  1.00  0.57           C  
ATOM    568  O   GLN A  37      -3.166  16.354  24.393  1.00  0.57           O  
ATOM    569  CB  GLN A  37      -1.028  18.967  24.634  1.00  0.57           C  
ATOM    570  CG  GLN A  37      -1.918  19.361  25.805  1.00  0.57           C  
ATOM    571  CD  GLN A  37      -1.483  18.765  27.142  1.00  0.57           C  
ATOM    572  OE1 GLN A  37      -0.290  18.542  27.388  1.00  0.57           O  
ATOM    573  NE2 GLN A  37      -2.451  18.523  28.021  1.00  0.57           N  
ATOM    574  H   GLN A  37       0.432  17.988  22.791  1.00  0.57           H  
ATOM    575  HA  GLN A  37      -0.824  16.868  25.105  1.00  0.57           H  
ATOM    576 1HB  GLN A  37      -0.002  19.248  24.876  1.00  0.57           H  
ATOM    577 2HB  GLN A  37      -1.325  19.568  23.773  1.00  0.57           H  
ATOM    578 1HG  GLN A  37      -1.917  20.444  25.896  1.00  0.57           H  
ATOM    579 2HG  GLN A  37      -2.931  19.012  25.594  1.00  0.57           H  
ATOM    580 1HE2 GLN A  37      -2.234  18.139  28.919  1.00  0.57           H  
ATOM    581 2HE2 GLN A  37      -3.428  18.738  27.770  1.00  0.57           H  
ATOM    582  N   LEU A  38      -2.766  17.511  22.503  1.00  0.57           N  
ATOM    583  CA  LEU A  38      -4.059  17.180  21.920  1.00  0.57           C  
ATOM    584  C   LEU A  38      -4.204  15.671  21.729  1.00  0.57           C  
ATOM    585  O   LEU A  38      -5.280  15.105  21.949  1.00  0.57           O  
ATOM    586  CB  LEU A  38      -4.210  17.872  20.569  1.00  0.57           C  
ATOM    587  CG  LEU A  38      -4.348  19.388  20.568  1.00  0.57           C  
ATOM    588  CD1 LEU A  38      -4.264  19.889  19.101  1.00  0.57           C  
ATOM    589  CD2 LEU A  38      -5.670  19.762  21.211  1.00  0.57           C  
ATOM    590  H   LEU A  38      -2.122  18.104  21.975  1.00  0.57           H  
ATOM    591  HA  LEU A  38      -4.842  17.527  22.594  1.00  0.57           H  
ATOM    592 1HB  LEU A  38      -3.337  17.631  19.962  1.00  0.57           H  
ATOM    593 2HB  LEU A  38      -5.096  17.473  20.072  1.00  0.57           H  
ATOM    594  HG  LEU A  38      -3.538  19.835  21.133  1.00  0.57           H  
ATOM    595 1HD1 LEU A  38      -4.358  20.972  19.072  1.00  0.57           H  
ATOM    596 2HD1 LEU A  38      -3.302  19.597  18.672  1.00  0.57           H  
ATOM    597 3HD1 LEU A  38      -5.067  19.439  18.520  1.00  0.57           H  
ATOM    598 1HD2 LEU A  38      -5.779  20.844  21.214  1.00  0.57           H  
ATOM    599 2HD2 LEU A  38      -6.490  19.313  20.642  1.00  0.57           H  
ATOM    600 3HD2 LEU A  38      -5.693  19.391  22.240  1.00  0.57           H  
ATOM    601  N   LEU A  39      -3.110  15.001  21.345  1.00  0.57           N  
ATOM    602  CA  LEU A  39      -3.145  13.560  21.139  1.00  0.57           C  
ATOM    603  C   LEU A  39      -3.598  12.892  22.421  1.00  0.57           C  
ATOM    604  O   LEU A  39      -4.529  12.088  22.406  1.00  0.57           O  
ATOM    605  CB  LEU A  39      -1.741  13.025  20.786  1.00  0.57           C  
ATOM    606  CG  LEU A  39      -1.604  11.524  20.527  1.00  0.57           C  
ATOM    607  CD1 LEU A  39      -2.400  11.166  19.260  1.00  0.57           C  
ATOM    608  CD2 LEU A  39      -0.121  11.173  20.397  1.00  0.57           C  
ATOM    609  H   LEU A  39      -2.248  15.510  21.151  1.00  0.57           H  
ATOM    610  HA  LEU A  39      -3.855  13.325  20.354  1.00  0.57           H  
ATOM    611 1HB  LEU A  39      -1.380  13.558  19.905  1.00  0.57           H  
ATOM    612 2HB  LEU A  39      -1.073  13.253  21.607  1.00  0.57           H  
ATOM    613  HG  LEU A  39      -2.030  10.965  21.365  1.00  0.57           H  
ATOM    614 1HD1 LEU A  39      -2.323  10.106  19.051  1.00  0.57           H  
ATOM    615 2HD1 LEU A  39      -3.439  11.431  19.396  1.00  0.57           H  
ATOM    616 3HD1 LEU A  39      -1.994  11.721  18.425  1.00  0.57           H  
ATOM    617 1HD2 LEU A  39      -0.013  10.103  20.218  1.00  0.57           H  
ATOM    618 2HD2 LEU A  39       0.314  11.728  19.565  1.00  0.57           H  
ATOM    619 3HD2 LEU A  39       0.394  11.442  21.320  1.00  0.57           H  
ATOM    620  N   PHE A  40      -2.942  13.244  23.527  1.00  0.58           N  
ATOM    621  CA  PHE A  40      -3.220  12.660  24.828  1.00  0.58           C  
ATOM    622  C   PHE A  40      -4.585  13.053  25.383  1.00  0.58           C  
ATOM    623  O   PHE A  40      -5.253  12.243  26.015  1.00  0.58           O  
ATOM    624  CB  PHE A  40      -2.130  13.064  25.808  1.00  0.58           C  
ATOM    625  CG  PHE A  40      -0.807  12.493  25.430  1.00  0.58           C  
ATOM    626  CD1 PHE A  40      -0.737  11.281  24.766  1.00  0.58           C  
ATOM    627  CD2 PHE A  40       0.373  13.166  25.724  1.00  0.58           C  
ATOM    628  CE1 PHE A  40       0.462  10.761  24.413  1.00  0.58           C  
ATOM    629  CE2 PHE A  40       1.582  12.640  25.367  1.00  0.58           C  
ATOM    630  CZ  PHE A  40       1.631  11.434  24.715  1.00  0.58           C  
ATOM    631  H   PHE A  40      -2.192  13.937  23.452  1.00  0.58           H  
ATOM    632  HA  PHE A  40      -3.205  11.573  24.721  1.00  0.58           H  
ATOM    633 1HB  PHE A  40      -2.044  14.156  25.824  1.00  0.58           H  
ATOM    634 2HB  PHE A  40      -2.386  12.729  26.808  1.00  0.58           H  
ATOM    635  HD1 PHE A  40      -1.655  10.742  24.524  1.00  0.58           H  
ATOM    636  HD2 PHE A  40       0.325  14.126  26.241  1.00  0.58           H  
ATOM    637  HE1 PHE A  40       0.484   9.814  23.891  1.00  0.58           H  
ATOM    638  HE2 PHE A  40       2.498  13.176  25.597  1.00  0.58           H  
ATOM    639  HZ  PHE A  40       2.592  11.018  24.434  1.00  0.58           H  
ATOM    640  N   GLU A  41      -5.003  14.304  25.191  1.00  0.58           N  
ATOM    641  CA  GLU A  41      -6.309  14.710  25.705  1.00  0.58           C  
ATOM    642  C   GLU A  41      -7.434  13.963  24.989  1.00  0.58           C  
ATOM    643  O   GLU A  41      -8.422  13.565  25.608  1.00  0.58           O  
ATOM    644  CB  GLU A  41      -6.516  16.227  25.577  1.00  0.58           C  
ATOM    645  CG  GLU A  41      -5.644  17.079  26.514  1.00  0.58           C  
ATOM    646  CD  GLU A  41      -5.847  18.568  26.343  1.00  0.58           C  
ATOM    647  OE1 GLU A  41      -6.655  18.966  25.532  1.00  0.58           O  
ATOM    648  OE2 GLU A  41      -5.154  19.312  27.012  1.00  0.58           O  
ATOM    649  H   GLU A  41      -4.416  14.976  24.696  1.00  0.58           H  
ATOM    650  HA  GLU A  41      -6.354  14.451  26.762  1.00  0.58           H  
ATOM    651 1HB  GLU A  41      -6.291  16.532  24.552  1.00  0.58           H  
ATOM    652 2HB  GLU A  41      -7.559  16.470  25.769  1.00  0.58           H  
ATOM    653 1HG  GLU A  41      -5.886  16.813  27.541  1.00  0.58           H  
ATOM    654 2HG  GLU A  41      -4.601  16.837  26.352  1.00  0.58           H  
ATOM    655  N   ARG A  42      -7.274  13.756  23.678  1.00  0.58           N  
ATOM    656  CA  ARG A  42      -8.269  13.061  22.874  1.00  0.58           C  
ATOM    657  C   ARG A  42      -8.206  11.546  23.064  1.00  0.58           C  
ATOM    658  O   ARG A  42      -9.242  10.881  23.141  1.00  0.58           O  
ATOM    659  CB  ARG A  42      -8.091  13.407  21.411  1.00  0.58           C  
ATOM    660  CG  ARG A  42      -9.137  12.836  20.482  1.00  0.58           C  
ATOM    661  CD  ARG A  42      -8.957  13.332  19.091  1.00  0.58           C  
ATOM    662  NE  ARG A  42      -9.895  12.705  18.166  1.00  0.58           N  
ATOM    663  CZ  ARG A  42     -11.131  13.166  17.906  1.00  0.58           C  
ATOM    664  NH1 ARG A  42     -11.557  14.263  18.496  1.00  0.58           N  
ATOM    665  NH2 ARG A  42     -11.916  12.523  17.058  1.00  0.58           N  
ATOM    666  H   ARG A  42      -6.446  14.125  23.209  1.00  0.58           H  
ATOM    667  HA  ARG A  42      -9.255  13.403  23.187  1.00  0.58           H  
ATOM    668 1HB  ARG A  42      -8.086  14.490  21.290  1.00  0.58           H  
ATOM    669 2HB  ARG A  42      -7.114  13.043  21.078  1.00  0.58           H  
ATOM    670 1HG  ARG A  42      -9.062  11.752  20.481  1.00  0.58           H  
ATOM    671 2HG  ARG A  42     -10.127  13.130  20.825  1.00  0.58           H  
ATOM    672 1HD  ARG A  42      -9.126  14.413  19.065  1.00  0.58           H  
ATOM    673 2HD  ARG A  42      -7.951  13.127  18.755  1.00  0.58           H  
ATOM    674  HE  ARG A  42      -9.588  11.846  17.696  1.00  0.58           H  
ATOM    675 1HH1 ARG A  42     -10.952  14.756  19.146  1.00  0.58           H  
ATOM    676 2HH1 ARG A  42     -12.482  14.617  18.302  1.00  0.58           H  
ATOM    677 1HH2 ARG A  42     -11.593  11.678  16.603  1.00  0.58           H  
ATOM    678 2HH2 ARG A  42     -12.841  12.872  16.865  1.00  0.58           H  
ATOM    679  N   TYR A  43      -6.990  11.000  23.137  1.00  0.58           N  
ATOM    680  CA  TYR A  43      -6.794   9.568  23.291  1.00  0.58           C  
ATOM    681  C   TYR A  43      -5.822   9.255  24.445  1.00  0.58           C  
ATOM    682  O   TYR A  43      -4.688   8.855  24.175  1.00  0.58           O  
ATOM    683  CB  TYR A  43      -6.177   8.975  22.032  1.00  0.58           C  
ATOM    684  CG  TYR A  43      -6.842   9.262  20.746  1.00  0.58           C  
ATOM    685  CD1 TYR A  43      -6.277  10.212  19.927  1.00  0.58           C  
ATOM    686  CD2 TYR A  43      -7.983   8.599  20.364  1.00  0.58           C  
ATOM    687  CE1 TYR A  43      -6.837  10.501  18.723  1.00  0.58           C  
ATOM    688  CE2 TYR A  43      -8.562   8.893  19.149  1.00  0.58           C  
ATOM    689  CZ  TYR A  43      -7.986   9.838  18.330  1.00  0.58           C  
ATOM    690  OH  TYR A  43      -8.555  10.146  17.130  1.00  0.58           O  
ATOM    691  H   TYR A  43      -6.164  11.587  23.062  1.00  0.58           H  
ATOM    692  HA  TYR A  43      -7.752   9.093  23.497  1.00  0.58           H  
ATOM    693 1HB  TYR A  43      -5.161   9.340  21.965  1.00  0.58           H  
ATOM    694 2HB  TYR A  43      -6.130   7.898  22.136  1.00  0.58           H  
ATOM    695  HD1 TYR A  43      -5.377  10.728  20.252  1.00  0.58           H  
ATOM    696  HD2 TYR A  43      -8.426   7.846  21.021  1.00  0.58           H  
ATOM    697  HE1 TYR A  43      -6.384  11.248  18.079  1.00  0.58           H  
ATOM    698  HE2 TYR A  43      -9.468   8.376  18.837  1.00  0.58           H  
ATOM    699  HH  TYR A  43      -7.878  10.531  16.550  1.00  0.58           H  
ATOM    700  N   PRO A  44      -6.212   9.379  25.734  1.00  0.59           N  
ATOM    701  CA  PRO A  44      -5.359   9.172  26.906  1.00  0.59           C  
ATOM    702  C   PRO A  44      -4.701   7.796  26.901  1.00  0.59           C  
ATOM    703  O   PRO A  44      -3.618   7.597  27.460  1.00  0.59           O  
ATOM    704  CB  PRO A  44      -6.356   9.279  28.062  1.00  0.59           C  
ATOM    705  CG  PRO A  44      -7.473  10.140  27.526  1.00  0.59           C  
ATOM    706  CD  PRO A  44      -7.600   9.760  26.071  1.00  0.59           C  
ATOM    707  HA  PRO A  44      -4.603   9.972  26.952  1.00  0.59           H  
ATOM    708 1HB  PRO A  44      -6.692   8.278  28.364  1.00  0.59           H  
ATOM    709 2HB  PRO A  44      -5.866   9.730  28.933  1.00  0.59           H  
ATOM    710 1HG  PRO A  44      -8.399   9.971  28.091  1.00  0.59           H  
ATOM    711 2HG  PRO A  44      -7.217  11.209  27.642  1.00  0.59           H  
ATOM    712 1HD  PRO A  44      -8.293   8.924  25.925  1.00  0.59           H  
ATOM    713 2HD  PRO A  44      -7.913  10.654  25.557  1.00  0.59           H  
ATOM    714  N   GLU A  45      -5.350   6.854  26.217  1.00  0.59           N  
ATOM    715  CA  GLU A  45      -4.910   5.477  26.057  1.00  0.59           C  
ATOM    716  C   GLU A  45      -3.554   5.368  25.354  1.00  0.59           C  
ATOM    717  O   GLU A  45      -2.847   4.370  25.508  1.00  0.59           O  
ATOM    718  CB  GLU A  45      -5.977   4.713  25.263  1.00  0.59           C  
ATOM    719  CG  GLU A  45      -6.150   5.229  23.828  1.00  0.59           C  
ATOM    720  CD  GLU A  45      -7.253   4.565  23.056  1.00  0.59           C  
ATOM    721  OE1 GLU A  45      -7.774   3.578  23.508  1.00  0.59           O  
ATOM    722  OE2 GLU A  45      -7.583   5.063  21.992  1.00  0.59           O  
ATOM    723  H   GLU A  45      -6.224   7.102  25.785  1.00  0.59           H  
ATOM    724  HA  GLU A  45      -4.818   5.029  27.044  1.00  0.59           H  
ATOM    725 1HB  GLU A  45      -5.712   3.657  25.214  1.00  0.59           H  
ATOM    726 2HB  GLU A  45      -6.936   4.792  25.771  1.00  0.59           H  
ATOM    727 1HG  GLU A  45      -6.341   6.297  23.870  1.00  0.59           H  
ATOM    728 2HG  GLU A  45      -5.223   5.075  23.292  1.00  0.59           H  
ATOM    729  N   LEU A  46      -3.175   6.401  24.597  1.00  0.59           N  
ATOM    730  CA  LEU A  46      -1.930   6.363  23.859  1.00  0.59           C  
ATOM    731  C   LEU A  46      -0.757   6.836  24.693  1.00  0.59           C  
ATOM    732  O   LEU A  46       0.386   6.699  24.275  1.00  0.59           O  
ATOM    733  CB  LEU A  46      -2.025   7.237  22.609  1.00  0.59           C  
ATOM    734  CG  LEU A  46      -3.104   6.808  21.623  1.00  0.59           C  
ATOM    735  CD1 LEU A  46      -3.136   7.765  20.458  1.00  0.59           C  
ATOM    736  CD2 LEU A  46      -2.857   5.406  21.178  1.00  0.59           C  
ATOM    737  H   LEU A  46      -3.775   7.221  24.515  1.00  0.59           H  
ATOM    738  HA  LEU A  46      -1.743   5.335  23.553  1.00  0.59           H  
ATOM    739 1HB  LEU A  46      -2.255   8.260  22.922  1.00  0.59           H  
ATOM    740 2HB  LEU A  46      -1.070   7.239  22.098  1.00  0.59           H  
ATOM    741  HG  LEU A  46      -4.066   6.856  22.117  1.00  0.59           H  
ATOM    742 1HD1 LEU A  46      -3.926   7.477  19.769  1.00  0.59           H  
ATOM    743 2HD1 LEU A  46      -3.323   8.766  20.823  1.00  0.59           H  
ATOM    744 3HD1 LEU A  46      -2.178   7.742  19.943  1.00  0.59           H  
ATOM    745 1HD2 LEU A  46      -3.642   5.104  20.489  1.00  0.59           H  
ATOM    746 2HD2 LEU A  46      -1.901   5.360  20.682  1.00  0.59           H  
ATOM    747 3HD2 LEU A  46      -2.858   4.743  22.044  1.00  0.59           H  
ATOM    748  N   ARG A  47      -1.003   7.334  25.906  1.00  0.60           N  
ATOM    749  CA  ARG A  47       0.103   7.810  26.729  1.00  0.60           C  
ATOM    750  C   ARG A  47       1.072   6.680  27.057  1.00  0.60           C  
ATOM    751  O   ARG A  47       2.271   6.900  27.203  1.00  0.60           O  
ATOM    752  CB  ARG A  47      -0.418   8.419  28.019  1.00  0.60           C  
ATOM    753  CG  ARG A  47      -1.133   9.737  27.863  1.00  0.60           C  
ATOM    754  CD  ARG A  47      -1.657  10.223  29.149  1.00  0.60           C  
ATOM    755  NE  ARG A  47      -2.712   9.353  29.662  1.00  0.60           N  
ATOM    756  CZ  ARG A  47      -3.280   9.476  30.883  1.00  0.60           C  
ATOM    757  NH1 ARG A  47      -2.895  10.443  31.692  1.00  0.60           N  
ATOM    758  NH2 ARG A  47      -4.221   8.631  31.277  1.00  0.60           N  
ATOM    759  H   ARG A  47      -1.956   7.401  26.270  1.00  0.60           H  
ATOM    760  HA  ARG A  47       0.643   8.577  26.180  1.00  0.60           H  
ATOM    761 1HB  ARG A  47      -1.118   7.725  28.481  1.00  0.60           H  
ATOM    762 2HB  ARG A  47       0.403   8.563  28.714  1.00  0.60           H  
ATOM    763 1HG  ARG A  47      -0.417  10.472  27.510  1.00  0.60           H  
ATOM    764 2HG  ARG A  47      -1.952   9.643  27.150  1.00  0.60           H  
ATOM    765 1HD  ARG A  47      -0.851  10.254  29.879  1.00  0.60           H  
ATOM    766 2HD  ARG A  47      -2.070  11.223  29.019  1.00  0.60           H  
ATOM    767  HE  ARG A  47      -3.037   8.590  29.048  1.00  0.60           H  
ATOM    768 1HH1 ARG A  47      -2.177  11.089  31.401  1.00  0.60           H  
ATOM    769 2HH1 ARG A  47      -3.317  10.534  32.605  1.00  0.60           H  
ATOM    770 1HH2 ARG A  47      -4.520   7.871  30.679  1.00  0.60           H  
ATOM    771 2HH2 ARG A  47      -4.635   8.734  32.191  1.00  0.60           H  
ATOM    772  N   GLY A  48       0.569   5.443  27.107  1.00  0.60           N  
ATOM    773  CA  GLY A  48       1.398   4.277  27.398  1.00  0.60           C  
ATOM    774  C   GLY A  48       2.517   4.103  26.368  1.00  0.60           C  
ATOM    775  O   GLY A  48       3.621   3.660  26.694  1.00  0.60           O  
ATOM    776  H   GLY A  48      -0.423   5.317  26.952  1.00  0.60           H  
ATOM    777 1HA  GLY A  48       1.825   4.377  28.395  1.00  0.60           H  
ATOM    778 2HA  GLY A  48       0.771   3.387  27.407  1.00  0.60           H  
ATOM    779  N   LEU A  49       2.258   4.515  25.128  1.00  0.61           N  
ATOM    780  CA  LEU A  49       3.213   4.385  24.038  1.00  0.61           C  
ATOM    781  C   LEU A  49       4.422   5.256  24.258  1.00  0.61           C  
ATOM    782  O   LEU A  49       5.468   5.042  23.640  1.00  0.61           O  
ATOM    783  CB  LEU A  49       2.593   4.827  22.720  1.00  0.61           C  
ATOM    784  CG  LEU A  49       1.493   4.006  22.143  1.00  0.61           C  
ATOM    785  CD1 LEU A  49       0.953   4.756  20.953  1.00  0.61           C  
ATOM    786  CD2 LEU A  49       2.031   2.631  21.750  1.00  0.61           C  
ATOM    787  H   LEU A  49       1.368   4.963  24.920  1.00  0.61           H  
ATOM    788  HA  LEU A  49       3.533   3.346  23.973  1.00  0.61           H  
ATOM    789 1HB  LEU A  49       2.196   5.808  22.861  1.00  0.61           H  
ATOM    790 2HB  LEU A  49       3.384   4.892  21.974  1.00  0.61           H  
ATOM    791  HG  LEU A  49       0.683   3.894  22.868  1.00  0.61           H  
ATOM    792 1HD1 LEU A  49       0.151   4.192  20.520  1.00  0.61           H  
ATOM    793 2HD1 LEU A  49       0.586   5.725  21.281  1.00  0.61           H  
ATOM    794 3HD1 LEU A  49       1.737   4.901  20.221  1.00  0.61           H  
ATOM    795 1HD2 LEU A  49       1.233   2.031  21.306  1.00  0.61           H  
ATOM    796 2HD2 LEU A  49       2.836   2.743  21.034  1.00  0.61           H  
ATOM    797 3HD2 LEU A  49       2.414   2.127  22.636  1.00  0.61           H  
ATOM    798  N   PHE A  50       4.243   6.289  25.067  1.00  0.62           N  
ATOM    799  CA  PHE A  50       5.243   7.277  25.337  1.00  0.62           C  
ATOM    800  C   PHE A  50       5.585   7.280  26.826  1.00  0.62           C  
ATOM    801  O   PHE A  50       6.104   8.265  27.343  1.00  0.62           O  
ATOM    802  CB  PHE A  50       4.678   8.609  24.894  1.00  0.62           C  
ATOM    803  CG  PHE A  50       4.219   8.583  23.474  1.00  0.62           C  
ATOM    804  CD1 PHE A  50       2.876   8.513  23.225  1.00  0.62           C  
ATOM    805  CD2 PHE A  50       5.085   8.602  22.403  1.00  0.62           C  
ATOM    806  CE1 PHE A  50       2.372   8.472  21.948  1.00  0.62           C  
ATOM    807  CE2 PHE A  50       4.584   8.547  21.111  1.00  0.62           C  
ATOM    808  CZ  PHE A  50       3.227   8.487  20.888  1.00  0.62           C  
ATOM    809  H   PHE A  50       3.364   6.387  25.575  1.00  0.62           H  
ATOM    810  HA  PHE A  50       6.143   7.047  24.770  1.00  0.62           H  
ATOM    811 1HB  PHE A  50       3.828   8.871  25.518  1.00  0.62           H  
ATOM    812 2HB  PHE A  50       5.412   9.355  24.989  1.00  0.62           H  
ATOM    813  HD1 PHE A  50       2.201   8.479  24.076  1.00  0.62           H  
ATOM    814  HD2 PHE A  50       6.161   8.649  22.578  1.00  0.62           H  
ATOM    815  HE1 PHE A  50       1.293   8.413  21.791  1.00  0.62           H  
ATOM    816  HE2 PHE A  50       5.257   8.547  20.268  1.00  0.62           H  
ATOM    817  HZ  PHE A  50       2.838   8.444  19.871  1.00  0.62           H  
ATOM    818  N   ALA A  51       5.334   6.155  27.517  1.00  0.62           N  
ATOM    819  CA  ALA A  51       5.570   6.032  28.963  1.00  0.62           C  
ATOM    820  C   ALA A  51       7.022   6.308  29.343  1.00  0.62           C  
ATOM    821  O   ALA A  51       7.315   6.768  30.448  1.00  0.62           O  
ATOM    822  CB  ALA A  51       5.178   4.647  29.440  1.00  0.62           C  
ATOM    823  H   ALA A  51       4.907   5.355  27.045  1.00  0.62           H  
ATOM    824  HA  ALA A  51       4.943   6.771  29.466  1.00  0.62           H  
ATOM    825 1HB  ALA A  51       5.322   4.576  30.517  1.00  0.62           H  
ATOM    826 2HB  ALA A  51       4.135   4.468  29.201  1.00  0.62           H  
ATOM    827 3HB  ALA A  51       5.795   3.904  28.941  1.00  0.62           H  
ATOM    828  N   GLU A  52       7.938   6.050  28.416  1.00  0.63           N  
ATOM    829  CA  GLU A  52       9.367   6.278  28.609  1.00  0.63           C  
ATOM    830  C   GLU A  52       9.679   7.753  28.900  1.00  0.63           C  
ATOM    831  O   GLU A  52      10.754   8.081  29.408  1.00  0.63           O  
ATOM    832  CB  GLU A  52      10.152   5.843  27.370  1.00  0.63           C  
ATOM    833  CG  GLU A  52       9.900   6.727  26.143  1.00  0.63           C  
ATOM    834  CD  GLU A  52      10.641   6.293  24.907  1.00  0.63           C  
ATOM    835  OE1 GLU A  52      11.455   5.407  24.986  1.00  0.63           O  
ATOM    836  OE2 GLU A  52      10.359   6.847  23.861  1.00  0.63           O  
ATOM    837  H   GLU A  52       7.622   5.678  27.533  1.00  0.63           H  
ATOM    838  HA  GLU A  52       9.697   5.685  29.464  1.00  0.63           H  
ATOM    839 1HB  GLU A  52      11.220   5.863  27.587  1.00  0.63           H  
ATOM    840 2HB  GLU A  52       9.885   4.819  27.110  1.00  0.63           H  
ATOM    841 1HG  GLU A  52       8.828   6.743  25.930  1.00  0.63           H  
ATOM    842 2HG  GLU A  52      10.205   7.740  26.381  1.00  0.63           H  
ATOM    843  N   LEU A  53       8.744   8.651  28.566  1.00  0.63           N  
ATOM    844  CA  LEU A  53       8.940  10.073  28.750  1.00  0.63           C  
ATOM    845  C   LEU A  53       8.542  10.513  30.163  1.00  0.63           C  
ATOM    846  O   LEU A  53       8.698  11.678  30.528  1.00  0.63           O  
ATOM    847  CB  LEU A  53       8.107  10.824  27.727  1.00  0.63           C  
ATOM    848  CG  LEU A  53       8.432  10.522  26.266  1.00  0.63           C  
ATOM    849  CD1 LEU A  53       7.492  11.294  25.387  1.00  0.63           C  
ATOM    850  CD2 LEU A  53       9.876  10.856  25.965  1.00  0.63           C  
ATOM    851  H   LEU A  53       7.859   8.344  28.165  1.00  0.63           H  
ATOM    852  HA  LEU A  53       9.992  10.300  28.592  1.00  0.63           H  
ATOM    853 1HB  LEU A  53       7.084  10.535  27.891  1.00  0.63           H  
ATOM    854 2HB  LEU A  53       8.205  11.897  27.895  1.00  0.63           H  
ATOM    855  HG  LEU A  53       8.258   9.459  26.085  1.00  0.63           H  
ATOM    856 1HD1 LEU A  53       7.686  11.053  24.350  1.00  0.63           H  
ATOM    857 2HD1 LEU A  53       6.483  11.050  25.631  1.00  0.63           H  
ATOM    858 3HD1 LEU A  53       7.644  12.329  25.553  1.00  0.63           H  
ATOM    859 1HD2 LEU A  53      10.092  10.615  24.925  1.00  0.63           H  
ATOM    860 2HD2 LEU A  53      10.046  11.912  26.134  1.00  0.63           H  
ATOM    861 3HD2 LEU A  53      10.525  10.270  26.615  1.00  0.63           H  
ATOM    862  N   GLY A  54       8.046   9.583  30.976  1.00  0.64           N  
ATOM    863  CA  GLY A  54       7.674   9.901  32.345  1.00  0.64           C  
ATOM    864  C   GLY A  54       6.350  10.641  32.506  1.00  0.64           C  
ATOM    865  O   GLY A  54       5.307  10.249  31.972  1.00  0.64           O  
ATOM    866  H   GLY A  54       7.922   8.623  30.651  1.00  0.64           H  
ATOM    867 1HA  GLY A  54       7.630   8.971  32.912  1.00  0.64           H  
ATOM    868 2HA  GLY A  54       8.469  10.493  32.794  1.00  0.64           H  
ATOM    869  N   ASP A  55       6.373  11.702  33.304  1.00  0.65           N  
ATOM    870  CA  ASP A  55       5.136  12.375  33.662  1.00  0.65           C  
ATOM    871  C   ASP A  55       4.580  13.304  32.594  1.00  0.65           C  
ATOM    872  O   ASP A  55       4.696  14.533  32.655  1.00  0.65           O  
ATOM    873  CB  ASP A  55       5.326  13.170  34.942  1.00  0.65           C  
ATOM    874  CG  ASP A  55       4.028  13.767  35.455  1.00  0.65           C  
ATOM    875  OD1 ASP A  55       3.029  13.763  34.732  1.00  0.65           O  
ATOM    876  OD2 ASP A  55       4.035  14.274  36.572  1.00  0.65           O  
ATOM    877  H   ASP A  55       7.251  12.018  33.688  1.00  0.65           H  
ATOM    878  HA  ASP A  55       4.387  11.605  33.852  1.00  0.65           H  
ATOM    879 1HB  ASP A  55       5.750  12.526  35.715  1.00  0.65           H  
ATOM    880 2HB  ASP A  55       6.034  13.980  34.763  1.00  0.65           H  
ATOM    881  N   LEU A  56       3.822  12.696  31.706  1.00  0.65           N  
ATOM    882  CA  LEU A  56       3.205  13.359  30.573  1.00  0.65           C  
ATOM    883  C   LEU A  56       2.040  14.259  30.982  1.00  0.65           C  
ATOM    884  O   LEU A  56       1.545  15.042  30.168  1.00  0.65           O  
ATOM    885  CB  LEU A  56       2.683  12.294  29.599  1.00  0.65           C  
ATOM    886  CG  LEU A  56       3.755  11.441  28.927  1.00  0.65           C  
ATOM    887  CD1 LEU A  56       3.105  10.333  28.108  1.00  0.65           C  
ATOM    888  CD2 LEU A  56       4.577  12.335  28.067  1.00  0.65           C  
ATOM    889  H   LEU A  56       3.801  11.678  31.772  1.00  0.65           H  
ATOM    890  HA  LEU A  56       3.961  13.968  30.079  1.00  0.65           H  
ATOM    891 1HB  LEU A  56       2.018  11.623  30.142  1.00  0.65           H  
ATOM    892 2HB  LEU A  56       2.107  12.786  28.814  1.00  0.65           H  
ATOM    893  HG  LEU A  56       4.391  10.971  29.680  1.00  0.65           H  
ATOM    894 1HD1 LEU A  56       3.884   9.742  27.643  1.00  0.65           H  
ATOM    895 2HD1 LEU A  56       2.517   9.695  28.762  1.00  0.65           H  
ATOM    896 3HD1 LEU A  56       2.466  10.754  27.353  1.00  0.65           H  
ATOM    897 1HD2 LEU A  56       5.331  11.770  27.574  1.00  0.65           H  
ATOM    898 2HD2 LEU A  56       3.937  12.790  27.333  1.00  0.65           H  
ATOM    899 3HD2 LEU A  56       5.041  13.105  28.683  1.00  0.65           H  
ATOM    900  N   SER A  57       1.588  14.182  32.245  1.00  0.66           N  
ATOM    901  CA  SER A  57       0.413  14.955  32.642  1.00  0.66           C  
ATOM    902  C   SER A  57       0.779  16.414  32.842  1.00  0.66           C  
ATOM    903  O   SER A  57      -0.096  17.273  32.965  1.00  0.66           O  
ATOM    904  CB  SER A  57      -0.241  14.407  33.909  1.00  0.66           C  
ATOM    905  OG  SER A  57       0.518  14.656  35.062  1.00  0.66           O  
ATOM    906  H   SER A  57       2.083  13.627  32.955  1.00  0.66           H  
ATOM    907  HA  SER A  57      -0.321  14.899  31.839  1.00  0.66           H  
ATOM    908 1HB  SER A  57      -1.229  14.848  34.023  1.00  0.66           H  
ATOM    909 2HB  SER A  57      -0.377  13.334  33.797  1.00  0.66           H  
ATOM    910  HG  SER A  57       1.425  14.331  34.877  1.00  0.66           H  
ATOM    911  N   LYS A  58       2.080  16.706  32.845  1.00  0.67           N  
ATOM    912  CA  LYS A  58       2.539  18.066  33.035  1.00  0.67           C  
ATOM    913  C   LYS A  58       2.664  18.790  31.683  1.00  0.67           C  
ATOM    914  O   LYS A  58       3.017  19.977  31.634  1.00  0.67           O  
ATOM    915  CB  LYS A  58       3.865  18.060  33.792  1.00  0.67           C  
ATOM    916  CG  LYS A  58       3.822  17.429  35.189  1.00  0.67           C  
ATOM    917  CD  LYS A  58       2.947  18.204  36.166  1.00  0.67           C  
ATOM    918  CE  LYS A  58       3.120  17.689  37.619  1.00  0.67           C  
ATOM    919  NZ  LYS A  58       2.564  16.303  37.832  1.00  0.67           N  
ATOM    920  H   LYS A  58       2.775  15.959  32.745  1.00  0.67           H  
ATOM    921  HA  LYS A  58       1.802  18.599  33.635  1.00  0.67           H  
ATOM    922 1HB  LYS A  58       4.601  17.508  33.214  1.00  0.67           H  
ATOM    923 2HB  LYS A  58       4.226  19.070  33.900  1.00  0.67           H  
ATOM    924 1HG  LYS A  58       3.402  16.432  35.092  1.00  0.67           H  
ATOM    925 2HG  LYS A  58       4.830  17.336  35.590  1.00  0.67           H  
ATOM    926 1HD  LYS A  58       3.203  19.262  36.128  1.00  0.67           H  
ATOM    927 2HD  LYS A  58       1.901  18.087  35.875  1.00  0.67           H  
ATOM    928 1HE  LYS A  58       4.180  17.680  37.864  1.00  0.67           H  
ATOM    929 2HE  LYS A  58       2.608  18.375  38.291  1.00  0.67           H  
ATOM    930 1HZ  LYS A  58       2.704  16.029  38.785  1.00  0.67           H  
ATOM    931 2HZ  LYS A  58       1.580  16.296  37.625  1.00  0.67           H  
ATOM    932 3HZ  LYS A  58       3.045  15.610  37.229  1.00  0.67           H  
ATOM    933  N   GLY A  59       2.389  18.076  30.580  1.00  0.67           N  
ATOM    934  CA  GLY A  59       2.405  18.692  29.261  1.00  0.67           C  
ATOM    935  C   GLY A  59       3.727  19.355  28.910  1.00  0.67           C  
ATOM    936  O   GLY A  59       4.802  18.754  28.964  1.00  0.67           O  
ATOM    937  H   GLY A  59       2.115  17.094  30.644  1.00  0.67           H  
ATOM    938 1HA  GLY A  59       2.173  17.929  28.515  1.00  0.67           H  
ATOM    939 2HA  GLY A  59       1.603  19.426  29.202  1.00  0.67           H  
ATOM    940  N   ALA A  60       3.623  20.641  28.580  1.00  0.67           N  
ATOM    941  CA  ALA A  60       4.730  21.503  28.174  1.00  0.67           C  
ATOM    942  C   ALA A  60       5.821  21.621  29.221  1.00  0.67           C  
ATOM    943  O   ALA A  60       6.956  21.962  28.893  1.00  0.67           O  
ATOM    944  CB  ALA A  60       4.213  22.901  27.880  1.00  0.67           C  
ATOM    945  H   ALA A  60       2.698  21.045  28.597  1.00  0.67           H  
ATOM    946  HA  ALA A  60       5.175  21.073  27.278  1.00  0.67           H  
ATOM    947 1HB  ALA A  60       5.039  23.529  27.544  1.00  0.67           H  
ATOM    948 2HB  ALA A  60       3.451  22.869  27.112  1.00  0.67           H  
ATOM    949 3HB  ALA A  60       3.785  23.320  28.790  1.00  0.67           H  
ATOM    950  N   ALA A  61       5.480  21.408  30.490  1.00  0.66           N  
ATOM    951  CA  ALA A  61       6.466  21.550  31.549  1.00  0.66           C  
ATOM    952  C   ALA A  61       7.358  20.311  31.671  1.00  0.66           C  
ATOM    953  O   ALA A  61       8.312  20.305  32.453  1.00  0.66           O  
ATOM    954  CB  ALA A  61       5.772  21.828  32.864  1.00  0.66           C  
ATOM    955  H   ALA A  61       4.537  21.098  30.730  1.00  0.66           H  
ATOM    956  HA  ALA A  61       7.105  22.397  31.303  1.00  0.66           H  
ATOM    957 1HB  ALA A  61       6.516  21.964  33.646  1.00  0.66           H  
ATOM    958 2HB  ALA A  61       5.169  22.730  32.772  1.00  0.66           H  
ATOM    959 3HB  ALA A  61       5.134  20.991  33.108  1.00  0.66           H  
ATOM    960  N   ASN A  62       7.050  19.249  30.926  1.00  0.64           N  
ATOM    961  CA  ASN A  62       7.855  18.039  30.984  1.00  0.64           C  
ATOM    962  C   ASN A  62       8.923  18.064  29.896  1.00  0.64           C  
ATOM    963  O   ASN A  62       8.618  17.981  28.702  1.00  0.64           O  
ATOM    964  CB  ASN A  62       6.983  16.804  30.899  1.00  0.64           C  
ATOM    965  CG  ASN A  62       7.764  15.548  31.017  1.00  0.64           C  
ATOM    966  OD1 ASN A  62       8.381  15.087  30.048  1.00  0.64           O  
ATOM    967  ND2 ASN A  62       7.788  14.988  32.197  1.00  0.64           N  
ATOM    968  H   ASN A  62       6.254  19.276  30.288  1.00  0.64           H  
ATOM    969  HA  ASN A  62       8.373  18.013  31.943  1.00  0.64           H  
ATOM    970 1HB  ASN A  62       6.237  16.825  31.688  1.00  0.64           H  
ATOM    971 2HB  ASN A  62       6.446  16.802  29.949  1.00  0.64           H  
ATOM    972 1HD2 ASN A  62       8.324  14.155  32.337  1.00  0.64           H  
ATOM    973 2HD2 ASN A  62       7.296  15.417  32.960  1.00  0.64           H  
ATOM    974  N   GLU A  63      10.185  18.148  30.317  1.00  0.62           N  
ATOM    975  CA  GLU A  63      11.305  18.269  29.385  1.00  0.62           C  
ATOM    976  C   GLU A  63      11.432  17.080  28.436  1.00  0.62           C  
ATOM    977  O   GLU A  63      11.804  17.247  27.273  1.00  0.62           O  
ATOM    978  CB  GLU A  63      12.614  18.447  30.159  1.00  0.62           C  
ATOM    979  CG  GLU A  63      12.744  19.794  30.866  1.00  0.62           C  
ATOM    980  CD  GLU A  63      14.020  19.928  31.672  1.00  0.62           C  
ATOM    981  OE1 GLU A  63      14.728  18.957  31.803  1.00  0.62           O  
ATOM    982  OE2 GLU A  63      14.283  21.006  32.153  1.00  0.62           O  
ATOM    983  H   GLU A  63      10.363  18.190  31.312  1.00  0.62           H  
ATOM    984  HA  GLU A  63      11.142  19.164  28.785  1.00  0.62           H  
ATOM    985 1HB  GLU A  63      12.702  17.661  30.909  1.00  0.62           H  
ATOM    986 2HB  GLU A  63      13.456  18.342  29.475  1.00  0.62           H  
ATOM    987 1HG  GLU A  63      12.715  20.586  30.118  1.00  0.62           H  
ATOM    988 2HG  GLU A  63      11.886  19.925  31.526  1.00  0.62           H  
ATOM    989  N   LYS A  64      11.130  15.874  28.915  1.00  0.61           N  
ATOM    990  CA  LYS A  64      11.239  14.714  28.043  1.00  0.61           C  
ATOM    991  C   LYS A  64      10.177  14.777  26.939  1.00  0.61           C  
ATOM    992  O   LYS A  64      10.472  14.466  25.781  1.00  0.61           O  
ATOM    993  CB  LYS A  64      11.155  13.418  28.843  1.00  0.61           C  
ATOM    994  CG  LYS A  64      12.366  13.146  29.726  1.00  0.61           C  
ATOM    995  CD  LYS A  64      12.228  11.824  30.484  1.00  0.61           C  
ATOM    996  CE  LYS A  64      13.430  11.579  31.392  1.00  0.61           C  
ATOM    997  NZ  LYS A  64      13.315  10.298  32.146  1.00  0.61           N  
ATOM    998  H   LYS A  64      10.817  15.766  29.869  1.00  0.61           H  
ATOM    999  HA  LYS A  64      12.215  14.740  27.558  1.00  0.61           H  
ATOM   1000 1HB  LYS A  64      10.271  13.434  29.475  1.00  0.61           H  
ATOM   1001 2HB  LYS A  64      11.049  12.580  28.169  1.00  0.61           H  
ATOM   1002 1HG  LYS A  64      13.263  13.111  29.109  1.00  0.61           H  
ATOM   1003 2HG  LYS A  64      12.472  13.957  30.445  1.00  0.61           H  
ATOM   1004 1HD  LYS A  64      11.320  11.849  31.090  1.00  0.61           H  
ATOM   1005 2HD  LYS A  64      12.142  10.999  29.774  1.00  0.61           H  
ATOM   1006 1HE  LYS A  64      14.337  11.554  30.790  1.00  0.61           H  
ATOM   1007 2HE  LYS A  64      13.501  12.400  32.105  1.00  0.61           H  
ATOM   1008 1HZ  LYS A  64      14.122  10.181  32.737  1.00  0.61           H  
ATOM   1009 2HZ  LYS A  64      12.479  10.316  32.714  1.00  0.61           H  
ATOM   1010 3HZ  LYS A  64      13.263   9.526  31.495  1.00  0.61           H  
ATOM   1011  N   LEU A  65       8.958  15.237  27.270  1.00  0.59           N  
ATOM   1012  CA  LEU A  65       7.923  15.369  26.247  1.00  0.59           C  
ATOM   1013  C   LEU A  65       8.311  16.453  25.270  1.00  0.59           C  
ATOM   1014  O   LEU A  65       8.135  16.293  24.069  1.00  0.59           O  
ATOM   1015  CB  LEU A  65       6.529  15.652  26.811  1.00  0.59           C  
ATOM   1016  CG  LEU A  65       5.411  15.755  25.706  1.00  0.59           C  
ATOM   1017  CD1 LEU A  65       5.372  14.439  24.889  1.00  0.59           C  
ATOM   1018  CD2 LEU A  65       4.053  16.031  26.366  1.00  0.59           C  
ATOM   1019  H   LEU A  65       8.747  15.469  28.240  1.00  0.59           H  
ATOM   1020  HA  LEU A  65       7.869  14.445  25.696  1.00  0.59           H  
ATOM   1021 1HB  LEU A  65       6.264  14.863  27.507  1.00  0.59           H  
ATOM   1022 2HB  LEU A  65       6.557  16.603  27.359  1.00  0.59           H  
ATOM   1023  HG  LEU A  65       5.650  16.574  25.022  1.00  0.59           H  
ATOM   1024 1HD1 LEU A  65       4.616  14.510  24.124  1.00  0.59           H  
ATOM   1025 2HD1 LEU A  65       6.341  14.277  24.422  1.00  0.59           H  
ATOM   1026 3HD1 LEU A  65       5.147  13.607  25.534  1.00  0.59           H  
ATOM   1027 1HD2 LEU A  65       3.279  16.111  25.599  1.00  0.59           H  
ATOM   1028 2HD2 LEU A  65       3.801  15.223  27.051  1.00  0.59           H  
ATOM   1029 3HD2 LEU A  65       4.112  16.968  26.922  1.00  0.59           H  
ATOM   1030  N   LEU A  66       8.834  17.563  25.774  1.00  0.59           N  
ATOM   1031  CA  LEU A  66       9.259  18.651  24.909  1.00  0.59           C  
ATOM   1032  C   LEU A  66      10.298  18.138  23.902  1.00  0.59           C  
ATOM   1033  O   LEU A  66      10.196  18.383  22.690  1.00  0.59           O  
ATOM   1034  CB  LEU A  66       9.852  19.762  25.777  1.00  0.59           C  
ATOM   1035  CG  LEU A  66      10.382  20.992  25.084  1.00  0.59           C  
ATOM   1036  CD1 LEU A  66       9.252  21.686  24.367  1.00  0.59           C  
ATOM   1037  CD2 LEU A  66      11.007  21.900  26.131  1.00  0.59           C  
ATOM   1038  H   LEU A  66       8.930  17.659  26.787  1.00  0.59           H  
ATOM   1039  HA  LEU A  66       8.396  19.028  24.366  1.00  0.59           H  
ATOM   1040 1HB  LEU A  66       9.089  20.080  26.492  1.00  0.59           H  
ATOM   1041 2HB  LEU A  66      10.674  19.341  26.342  1.00  0.59           H  
ATOM   1042  HG  LEU A  66      11.139  20.712  24.350  1.00  0.59           H  
ATOM   1043 1HD1 LEU A  66       9.632  22.569  23.895  1.00  0.59           H  
ATOM   1044 2HD1 LEU A  66       8.825  21.020  23.616  1.00  0.59           H  
ATOM   1045 3HD1 LEU A  66       8.486  21.967  25.089  1.00  0.59           H  
ATOM   1046 1HD2 LEU A  66      11.398  22.797  25.650  1.00  0.59           H  
ATOM   1047 2HD2 LEU A  66      10.250  22.180  26.868  1.00  0.59           H  
ATOM   1048 3HD2 LEU A  66      11.819  21.369  26.632  1.00  0.59           H  
ATOM   1049  N   ALA A  67      11.311  17.415  24.395  1.00  0.59           N  
ATOM   1050  CA  ALA A  67      12.339  16.873  23.516  1.00  0.59           C  
ATOM   1051  C   ALA A  67      11.757  15.894  22.494  1.00  0.59           C  
ATOM   1052  O   ALA A  67      12.090  15.955  21.304  1.00  0.59           O  
ATOM   1053  CB  ALA A  67      13.395  16.172  24.346  1.00  0.59           C  
ATOM   1054  H   ALA A  67      11.374  17.245  25.401  1.00  0.59           H  
ATOM   1055  HA  ALA A  67      12.791  17.703  22.973  1.00  0.59           H  
ATOM   1056 1HB  ALA A  67      14.177  15.790  23.695  1.00  0.59           H  
ATOM   1057 2HB  ALA A  67      13.821  16.878  25.059  1.00  0.59           H  
ATOM   1058 3HB  ALA A  67      12.933  15.347  24.889  1.00  0.59           H  
ATOM   1059  N   PHE A  68      10.855  15.016  22.950  1.00  0.59           N  
ATOM   1060  CA  PHE A  68      10.208  14.048  22.077  1.00  0.59           C  
ATOM   1061  C   PHE A  68       9.422  14.742  20.995  1.00  0.59           C  
ATOM   1062  O   PHE A  68       9.510  14.410  19.813  1.00  0.59           O  
ATOM   1063  CB  PHE A  68       9.245  13.160  22.841  1.00  0.59           C  
ATOM   1064  CG  PHE A  68       8.528  12.238  21.934  1.00  0.59           C  
ATOM   1065  CD1 PHE A  68       9.134  11.073  21.508  1.00  0.59           C  
ATOM   1066  CD2 PHE A  68       7.261  12.549  21.460  1.00  0.59           C  
ATOM   1067  CE1 PHE A  68       8.495  10.235  20.629  1.00  0.59           C  
ATOM   1068  CE2 PHE A  68       6.629  11.713  20.576  1.00  0.59           C  
ATOM   1069  CZ  PHE A  68       7.248  10.562  20.159  1.00  0.59           C  
ATOM   1070  H   PHE A  68      10.623  14.999  23.944  1.00  0.59           H  
ATOM   1071  HA  PHE A  68      10.976  13.430  21.613  1.00  0.59           H  
ATOM   1072 1HB  PHE A  68       9.787  12.585  23.576  1.00  0.59           H  
ATOM   1073 2HB  PHE A  68       8.519  13.768  23.365  1.00  0.59           H  
ATOM   1074  HD1 PHE A  68      10.131  10.826  21.873  1.00  0.59           H  
ATOM   1075  HD2 PHE A  68       6.777  13.472  21.785  1.00  0.59           H  
ATOM   1076  HE1 PHE A  68       8.982   9.319  20.295  1.00  0.59           H  
ATOM   1077  HE2 PHE A  68       5.646  11.959  20.194  1.00  0.59           H  
ATOM   1078  HZ  PHE A  68       6.751   9.909  19.451  1.00  0.59           H  
ATOM   1079  N   ALA A  69       8.605  15.684  21.425  1.00  0.60           N  
ATOM   1080  CA  ALA A  69       7.731  16.435  20.571  1.00  0.60           C  
ATOM   1081  C   ALA A  69       8.515  17.192  19.518  1.00  0.60           C  
ATOM   1082  O   ALA A  69       8.108  17.263  18.352  1.00  0.60           O  
ATOM   1083  CB  ALA A  69       6.945  17.381  21.421  1.00  0.60           C  
ATOM   1084  H   ALA A  69       8.590  15.898  22.414  1.00  0.60           H  
ATOM   1085  HA  ALA A  69       7.056  15.742  20.072  1.00  0.60           H  
ATOM   1086 1HB  ALA A  69       6.315  17.892  20.808  1.00  0.60           H  
ATOM   1087 2HB  ALA A  69       6.373  16.825  22.165  1.00  0.60           H  
ATOM   1088 3HB  ALA A  69       7.618  18.075  21.924  1.00  0.60           H  
ATOM   1089  N   THR A  70       9.673  17.717  19.906  1.00  0.61           N  
ATOM   1090  CA  THR A  70      10.496  18.420  18.956  1.00  0.61           C  
ATOM   1091  C   THR A  70      10.948  17.413  17.906  1.00  0.61           C  
ATOM   1092  O   THR A  70      10.829  17.666  16.706  1.00  0.61           O  
ATOM   1093  CB  THR A  70      11.717  19.051  19.638  1.00  0.61           C  
ATOM   1094  OG1 THR A  70      11.278  19.980  20.653  1.00  0.61           O  
ATOM   1095  CG2 THR A  70      12.538  19.800  18.601  1.00  0.61           C  
ATOM   1096  H   THR A  70       9.967  17.664  20.881  1.00  0.61           H  
ATOM   1097  HA  THR A  70       9.903  19.199  18.473  1.00  0.61           H  
ATOM   1098  HB  THR A  70      12.324  18.274  20.101  1.00  0.61           H  
ATOM   1099  HG1 THR A  70      10.780  19.481  21.351  1.00  0.61           H  
ATOM   1100 1HG2 THR A  70      13.403  20.252  19.080  1.00  0.61           H  
ATOM   1101 2HG2 THR A  70      12.874  19.101  17.827  1.00  0.61           H  
ATOM   1102 3HG2 THR A  70      11.926  20.574  18.150  1.00  0.61           H  
ATOM   1103  N   ALA A  71      11.413  16.235  18.363  1.00  0.62           N  
ATOM   1104  CA  ALA A  71      11.875  15.184  17.457  1.00  0.62           C  
ATOM   1105  C   ALA A  71      10.749  14.750  16.517  1.00  0.62           C  
ATOM   1106  O   ALA A  71      10.982  14.484  15.339  1.00  0.62           O  
ATOM   1107  CB  ALA A  71      12.394  13.991  18.246  1.00  0.62           C  
ATOM   1108  H   ALA A  71      11.478  16.079  19.372  1.00  0.62           H  
ATOM   1109  HA  ALA A  71      12.689  15.592  16.855  1.00  0.62           H  
ATOM   1110 1HB  ALA A  71      12.757  13.232  17.556  1.00  0.62           H  
ATOM   1111 2HB  ALA A  71      13.205  14.314  18.896  1.00  0.62           H  
ATOM   1112 3HB  ALA A  71      11.597  13.573  18.849  1.00  0.62           H  
ATOM   1113  N   HIS A  72       9.520  14.707  17.031  1.00  0.63           N  
ATOM   1114  CA  HIS A  72       8.361  14.339  16.228  1.00  0.63           C  
ATOM   1115  C   HIS A  72       8.230  15.315  15.063  1.00  0.63           C  
ATOM   1116  O   HIS A  72       8.091  14.910  13.903  1.00  0.63           O  
ATOM   1117  CB  HIS A  72       7.080  14.350  17.071  1.00  0.63           C  
ATOM   1118  CG  HIS A  72       5.849  13.990  16.323  1.00  0.63           C  
ATOM   1119  ND1 HIS A  72       5.521  12.688  16.000  1.00  0.63           N  
ATOM   1120  CD2 HIS A  72       4.867  14.764  15.816  1.00  0.63           C  
ATOM   1121  CE1 HIS A  72       4.383  12.683  15.332  1.00  0.63           C  
ATOM   1122  NE2 HIS A  72       3.968  13.929  15.209  1.00  0.63           N  
ATOM   1123  H   HIS A  72       9.396  14.903  18.023  1.00  0.63           H  
ATOM   1124  HA  HIS A  72       8.496  13.340  15.819  1.00  0.63           H  
ATOM   1125 1HB  HIS A  72       7.195  13.667  17.917  1.00  0.63           H  
ATOM   1126 2HB  HIS A  72       6.925  15.334  17.478  1.00  0.63           H  
ATOM   1127  HD2 HIS A  72       4.807  15.853  15.879  1.00  0.63           H  
ATOM   1128  HE1 HIS A  72       3.884  11.797  14.948  1.00  0.63           H  
ATOM   1129  HE2 HIS A  72       3.130  14.241  14.742  1.00  0.63           H  
ATOM   1130  N   MET A  73       8.278  16.611  15.360  1.00  0.63           N  
ATOM   1131  CA  MET A  73       8.176  17.583  14.288  1.00  0.63           C  
ATOM   1132  C   MET A  73       9.386  17.523  13.342  1.00  0.63           C  
ATOM   1133  O   MET A  73       9.235  17.781  12.145  1.00  0.63           O  
ATOM   1134  CB  MET A  73       7.949  18.966  14.862  1.00  0.63           C  
ATOM   1135  CG  MET A  73       6.562  19.147  15.505  1.00  0.63           C  
ATOM   1136  SD  MET A  73       5.195  18.912  14.316  1.00  0.63           S  
ATOM   1137  CE  MET A  73       3.715  19.215  15.259  1.00  0.63           C  
ATOM   1138  H   MET A  73       8.384  16.912  16.333  1.00  0.63           H  
ATOM   1139  HA  MET A  73       7.296  17.332  13.698  1.00  0.63           H  
ATOM   1140 1HB  MET A  73       8.688  19.146  15.650  1.00  0.63           H  
ATOM   1141 2HB  MET A  73       8.090  19.726  14.099  1.00  0.63           H  
ATOM   1142 1HG  MET A  73       6.459  18.416  16.306  1.00  0.63           H  
ATOM   1143 2HG  MET A  73       6.482  20.147  15.937  1.00  0.63           H  
ATOM   1144 1HE  MET A  73       2.847  19.107  14.615  1.00  0.63           H  
ATOM   1145 2HE  MET A  73       3.649  18.505  16.079  1.00  0.63           H  
ATOM   1146 3HE  MET A  73       3.740  20.219  15.650  1.00  0.63           H  
ATOM   1147  N   GLU A  74      10.571  17.136  13.845  1.00  0.63           N  
ATOM   1148  CA  GLU A  74      11.729  16.975  12.958  1.00  0.63           C  
ATOM   1149  C   GLU A  74      11.448  15.851  11.952  1.00  0.63           C  
ATOM   1150  O   GLU A  74      11.807  15.960  10.775  1.00  0.63           O  
ATOM   1151  CB  GLU A  74      13.025  16.693  13.734  1.00  0.63           C  
ATOM   1152  CG  GLU A  74      13.558  17.887  14.547  1.00  0.63           C  
ATOM   1153  CD  GLU A  74      14.804  17.565  15.356  1.00  0.63           C  
ATOM   1154  OE1 GLU A  74      15.196  16.421  15.394  1.00  0.63           O  
ATOM   1155  OE2 GLU A  74      15.361  18.473  15.933  1.00  0.63           O  
ATOM   1156  H   GLU A  74      10.665  16.979  14.849  1.00  0.63           H  
ATOM   1157  HA  GLU A  74      11.868  17.901  12.400  1.00  0.63           H  
ATOM   1158 1HB  GLU A  74      12.870  15.868  14.414  1.00  0.63           H  
ATOM   1159 2HB  GLU A  74      13.804  16.393  13.036  1.00  0.63           H  
ATOM   1160 1HG  GLU A  74      13.785  18.700  13.862  1.00  0.63           H  
ATOM   1161 2HG  GLU A  74      12.777  18.228  15.217  1.00  0.63           H  
ATOM   1162  N   VAL A  75      10.766  14.791  12.404  1.00  0.63           N  
ATOM   1163  CA  VAL A  75      10.394  13.705  11.505  1.00  0.63           C  
ATOM   1164  C   VAL A  75       9.456  14.231  10.430  1.00  0.63           C  
ATOM   1165  O   VAL A  75       9.643  13.954   9.241  1.00  0.63           O  
ATOM   1166  CB  VAL A  75       9.723  12.549  12.260  1.00  0.63           C  
ATOM   1167  CG1 VAL A  75       9.169  11.597  11.287  1.00  0.63           C  
ATOM   1168  CG2 VAL A  75      10.735  11.869  13.145  1.00  0.63           C  
ATOM   1169  H   VAL A  75      10.533  14.739  13.398  1.00  0.63           H  
ATOM   1170  HA  VAL A  75      11.295  13.323  11.027  1.00  0.63           H  
ATOM   1171  HB  VAL A  75       8.909  12.921  12.860  1.00  0.63           H  
ATOM   1172 1HG1 VAL A  75       8.687  10.774  11.809  1.00  0.63           H  
ATOM   1173 2HG1 VAL A  75       8.443  12.125  10.684  1.00  0.63           H  
ATOM   1174 3HG1 VAL A  75       9.965  11.217  10.655  1.00  0.63           H  
ATOM   1175 1HG2 VAL A  75      10.261  11.047  13.677  1.00  0.63           H  
ATOM   1176 2HG2 VAL A  75      11.549  11.486  12.532  1.00  0.63           H  
ATOM   1177 3HG2 VAL A  75      11.129  12.578  13.856  1.00  0.63           H  
ATOM   1178  N   PHE A  76       8.463  15.028  10.832  1.00  0.62           N  
ATOM   1179  CA  PHE A  76       7.578  15.597   9.825  1.00  0.62           C  
ATOM   1180  C   PHE A  76       8.373  16.459   8.853  1.00  0.62           C  
ATOM   1181  O   PHE A  76       8.149  16.388   7.646  1.00  0.62           O  
ATOM   1182  CB  PHE A  76       6.436  16.407  10.438  1.00  0.62           C  
ATOM   1183  CG  PHE A  76       5.267  15.584  10.931  1.00  0.62           C  
ATOM   1184  CD1 PHE A  76       5.126  14.248  10.552  1.00  0.62           C  
ATOM   1185  CD2 PHE A  76       4.279  16.157  11.732  1.00  0.62           C  
ATOM   1186  CE1 PHE A  76       4.035  13.505  10.964  1.00  0.62           C  
ATOM   1187  CE2 PHE A  76       3.185  15.416  12.143  1.00  0.62           C  
ATOM   1188  CZ  PHE A  76       3.069  14.087  11.753  1.00  0.62           C  
ATOM   1189  H   PHE A  76       8.335  15.214  11.828  1.00  0.62           H  
ATOM   1190  HA  PHE A  76       7.135  14.783   9.260  1.00  0.62           H  
ATOM   1191 1HB  PHE A  76       6.822  16.970  11.279  1.00  0.62           H  
ATOM   1192 2HB  PHE A  76       6.066  17.123   9.706  1.00  0.62           H  
ATOM   1193  HD1 PHE A  76       5.883  13.793   9.923  1.00  0.62           H  
ATOM   1194  HD2 PHE A  76       4.375  17.201  12.023  1.00  0.62           H  
ATOM   1195  HE1 PHE A  76       3.937  12.462  10.658  1.00  0.62           H  
ATOM   1196  HE2 PHE A  76       2.415  15.874  12.765  1.00  0.62           H  
ATOM   1197  HZ  PHE A  76       2.219  13.503  12.062  1.00  0.62           H  
ATOM   1198  N   ASP A  77       9.344  17.229   9.348  1.00  0.61           N  
ATOM   1199  CA  ASP A  77      10.130  18.080   8.463  1.00  0.61           C  
ATOM   1200  C   ASP A  77      10.831  17.227   7.414  1.00  0.61           C  
ATOM   1201  O   ASP A  77      10.841  17.577   6.232  1.00  0.61           O  
ATOM   1202  CB  ASP A  77      11.180  18.882   9.258  1.00  0.61           C  
ATOM   1203  CG  ASP A  77      11.903  19.988   8.458  1.00  0.61           C  
ATOM   1204  OD1 ASP A  77      11.259  20.956   8.089  1.00  0.61           O  
ATOM   1205  OD2 ASP A  77      13.088  19.867   8.234  1.00  0.61           O  
ATOM   1206  H   ASP A  77       9.502  17.263  10.355  1.00  0.61           H  
ATOM   1207  HA  ASP A  77       9.458  18.765   7.951  1.00  0.61           H  
ATOM   1208 1HB  ASP A  77      10.732  19.309  10.138  1.00  0.61           H  
ATOM   1209 2HB  ASP A  77      11.940  18.191   9.610  1.00  0.61           H  
ATOM   1210  N   ALA A  78      11.394  16.083   7.832  1.00  0.60           N  
ATOM   1211  CA  ALA A  78      12.070  15.195   6.891  1.00  0.60           C  
ATOM   1212  C   ALA A  78      11.105  14.689   5.822  1.00  0.60           C  
ATOM   1213  O   ALA A  78      11.439  14.647   4.630  1.00  0.60           O  
ATOM   1214  CB  ALA A  78      12.667  14.011   7.635  1.00  0.60           C  
ATOM   1215  H   ALA A  78      11.370  15.853   8.827  1.00  0.60           H  
ATOM   1216  HA  ALA A  78      12.863  15.758   6.404  1.00  0.60           H  
ATOM   1217 1HB  ALA A  78      13.188  13.367   6.932  1.00  0.60           H  
ATOM   1218 2HB  ALA A  78      13.365  14.374   8.389  1.00  0.60           H  
ATOM   1219 3HB  ALA A  78      11.870  13.449   8.122  1.00  0.60           H  
ATOM   1220  N   PHE A  79       9.884  14.355   6.235  1.00  0.59           N  
ATOM   1221  CA  PHE A  79       8.901  13.867   5.281  1.00  0.59           C  
ATOM   1222  C   PHE A  79       8.515  14.945   4.289  1.00  0.59           C  
ATOM   1223  O   PHE A  79       8.338  14.667   3.104  1.00  0.59           O  
ATOM   1224  CB  PHE A  79       7.663  13.329   5.981  1.00  0.59           C  
ATOM   1225  CG  PHE A  79       7.915  12.014   6.611  1.00  0.59           C  
ATOM   1226  CD1 PHE A  79       7.605  11.741   7.912  1.00  0.59           C  
ATOM   1227  CD2 PHE A  79       8.506  11.045   5.883  1.00  0.59           C  
ATOM   1228  CE1 PHE A  79       7.875  10.489   8.443  1.00  0.59           C  
ATOM   1229  CE2 PHE A  79       8.771   9.837   6.407  1.00  0.59           C  
ATOM   1230  CZ  PHE A  79       8.456   9.546   7.679  1.00  0.59           C  
ATOM   1231  H   PHE A  79       9.656  14.408   7.231  1.00  0.59           H  
ATOM   1232  HA  PHE A  79       9.351  13.045   4.725  1.00  0.59           H  
ATOM   1233 1HB  PHE A  79       7.330  14.030   6.745  1.00  0.59           H  
ATOM   1234 2HB  PHE A  79       6.871  13.208   5.259  1.00  0.59           H  
ATOM   1235  HD1 PHE A  79       7.140  12.506   8.521  1.00  0.59           H  
ATOM   1236  HD2 PHE A  79       8.770  11.258   4.867  1.00  0.59           H  
ATOM   1237  HE1 PHE A  79       7.617  10.261   9.471  1.00  0.59           H  
ATOM   1238  HE2 PHE A  79       9.231   9.104   5.800  1.00  0.59           H  
ATOM   1239  HZ  PHE A  79       8.670   8.569   8.083  1.00  0.59           H  
ATOM   1240  N   VAL A  80       8.395  16.179   4.771  1.00  0.58           N  
ATOM   1241  CA  VAL A  80       8.031  17.291   3.913  1.00  0.58           C  
ATOM   1242  C   VAL A  80       9.168  17.591   2.932  1.00  0.58           C  
ATOM   1243  O   VAL A  80       8.949  17.764   1.730  1.00  0.58           O  
ATOM   1244  CB  VAL A  80       7.683  18.531   4.744  1.00  0.58           C  
ATOM   1245  CG1 VAL A  80       7.457  19.732   3.829  1.00  0.58           C  
ATOM   1246  CG2 VAL A  80       6.415  18.238   5.546  1.00  0.58           C  
ATOM   1247  H   VAL A  80       8.540  16.337   5.770  1.00  0.58           H  
ATOM   1248  HA  VAL A  80       7.138  17.017   3.370  1.00  0.58           H  
ATOM   1249  HB  VAL A  80       8.511  18.763   5.422  1.00  0.58           H  
ATOM   1250 1HG1 VAL A  80       7.210  20.603   4.425  1.00  0.58           H  
ATOM   1251 2HG1 VAL A  80       8.363  19.929   3.259  1.00  0.58           H  
ATOM   1252 3HG1 VAL A  80       6.635  19.516   3.149  1.00  0.58           H  
ATOM   1253 1HG2 VAL A  80       6.151  19.093   6.145  1.00  0.58           H  
ATOM   1254 2HG2 VAL A  80       5.617  18.012   4.865  1.00  0.58           H  
ATOM   1255 3HG2 VAL A  80       6.573  17.393   6.191  1.00  0.58           H  
ATOM   1256  N   ALA A  81      10.400  17.611   3.436  1.00  0.57           N  
ATOM   1257  CA  ALA A  81      11.579  17.877   2.622  1.00  0.57           C  
ATOM   1258  C   ALA A  81      11.721  16.875   1.475  1.00  0.57           C  
ATOM   1259  O   ALA A  81      12.122  17.226   0.367  1.00  0.57           O  
ATOM   1260  CB  ALA A  81      12.823  17.834   3.495  1.00  0.57           C  
ATOM   1261  H   ALA A  81      10.530  17.455   4.435  1.00  0.57           H  
ATOM   1262  HA  ALA A  81      11.471  18.875   2.191  1.00  0.57           H  
ATOM   1263 1HB  ALA A  81      13.700  18.060   2.894  1.00  0.57           H  
ATOM   1264 2HB  ALA A  81      12.727  18.565   4.302  1.00  0.57           H  
ATOM   1265 3HB  ALA A  81      12.921  16.836   3.925  1.00  0.57           H  
ATOM   1266  N   ALA A  82      11.352  15.623   1.738  1.00  0.56           N  
ATOM   1267  CA  ALA A  82      11.446  14.548   0.762  1.00  0.56           C  
ATOM   1268  C   ALA A  82      10.264  14.482  -0.214  1.00  0.56           C  
ATOM   1269  O   ALA A  82      10.252  13.627  -1.097  1.00  0.56           O  
ATOM   1270  CB  ALA A  82      11.574  13.235   1.478  1.00  0.56           C  
ATOM   1271  H   ALA A  82      11.048  15.387   2.684  1.00  0.56           H  
ATOM   1272  HA  ALA A  82      12.348  14.713   0.177  1.00  0.56           H  
ATOM   1273 1HB  ALA A  82      11.694  12.438   0.752  1.00  0.56           H  
ATOM   1274 2HB  ALA A  82      12.439  13.273   2.127  1.00  0.56           H  
ATOM   1275 3HB  ALA A  82      10.674  13.065   2.072  1.00  0.56           H  
ATOM   1276  N   LEU A  83       9.286  15.382  -0.116  1.00  0.56           N  
ATOM   1277  CA  LEU A  83       8.130  15.305  -1.011  1.00  0.56           C  
ATOM   1278  C   LEU A  83       8.494  15.433  -2.492  1.00  0.56           C  
ATOM   1279  O   LEU A  83       7.811  14.867  -3.349  1.00  0.56           O  
ATOM   1280  CB  LEU A  83       7.116  16.397  -0.677  1.00  0.56           C  
ATOM   1281  CG  LEU A  83       6.356  16.252   0.631  1.00  0.56           C  
ATOM   1282  CD1 LEU A  83       5.557  17.531   0.884  1.00  0.56           C  
ATOM   1283  CD2 LEU A  83       5.430  15.056   0.592  1.00  0.56           C  
ATOM   1284  H   LEU A  83       9.315  16.116   0.595  1.00  0.56           H  
ATOM   1285  HA  LEU A  83       7.656  14.336  -0.858  1.00  0.56           H  
ATOM   1286 1HB  LEU A  83       7.650  17.348  -0.634  1.00  0.56           H  
ATOM   1287 2HB  LEU A  83       6.394  16.455  -1.473  1.00  0.56           H  
ATOM   1288  HG  LEU A  83       7.056  16.105   1.417  1.00  0.56           H  
ATOM   1289 1HD1 LEU A  83       5.042  17.436   1.817  1.00  0.56           H  
ATOM   1290 2HD1 LEU A  83       6.244  18.376   0.931  1.00  0.56           H  
ATOM   1291 3HD1 LEU A  83       4.838  17.691   0.085  1.00  0.56           H  
ATOM   1292 1HD2 LEU A  83       4.916  14.982   1.545  1.00  0.56           H  
ATOM   1293 2HD2 LEU A  83       4.706  15.177  -0.198  1.00  0.56           H  
ATOM   1294 3HD2 LEU A  83       6.012  14.152   0.421  1.00  0.56           H  
ATOM   1295  N   ASP A  84       9.582  16.128  -2.808  1.00  0.57           N  
ATOM   1296  CA  ASP A  84       9.979  16.310  -4.201  1.00  0.57           C  
ATOM   1297  C   ASP A  84      10.812  15.128  -4.718  1.00  0.57           C  
ATOM   1298  O   ASP A  84      11.221  15.108  -5.881  1.00  0.57           O  
ATOM   1299  CB  ASP A  84      10.758  17.609  -4.369  1.00  0.57           C  
ATOM   1300  CG  ASP A  84       9.901  18.855  -4.132  1.00  0.57           C  
ATOM   1301  OD1 ASP A  84       8.699  18.779  -4.287  1.00  0.57           O  
ATOM   1302  OD2 ASP A  84      10.457  19.869  -3.798  1.00  0.57           O  
ATOM   1303  H   ASP A  84      10.131  16.552  -2.070  1.00  0.57           H  
ATOM   1304  HA  ASP A  84       9.078  16.376  -4.810  1.00  0.57           H  
ATOM   1305 1HB  ASP A  84      11.595  17.619  -3.668  1.00  0.57           H  
ATOM   1306 2HB  ASP A  84      11.173  17.655  -5.376  1.00  0.57           H  
ATOM   1307  N   ASP A  85      11.082  14.160  -3.843  1.00  0.57           N  
ATOM   1308  CA  ASP A  85      11.832  12.963  -4.177  1.00  0.57           C  
ATOM   1309  C   ASP A  85      11.150  11.731  -3.594  1.00  0.57           C  
ATOM   1310  O   ASP A  85      11.517  11.289  -2.503  1.00  0.57           O  
ATOM   1311  CB  ASP A  85      13.255  13.059  -3.657  1.00  0.57           C  
ATOM   1312  CG  ASP A  85      14.117  11.825  -3.996  1.00  0.57           C  
ATOM   1313  OD1 ASP A  85      13.573  10.731  -4.211  1.00  0.57           O  
ATOM   1314  OD2 ASP A  85      15.313  11.969  -4.013  1.00  0.57           O  
ATOM   1315  H   ASP A  85      10.717  14.222  -2.895  1.00  0.57           H  
ATOM   1316  HA  ASP A  85      11.899  12.882  -5.257  1.00  0.57           H  
ATOM   1317 1HB  ASP A  85      13.734  13.942  -4.083  1.00  0.57           H  
ATOM   1318 2HB  ASP A  85      13.232  13.194  -2.573  1.00  0.57           H  
ATOM   1319  N   PRO A  86      10.228  11.093  -4.335  1.00  0.58           N  
ATOM   1320  CA  PRO A  86       9.456   9.939  -3.927  1.00  0.58           C  
ATOM   1321  C   PRO A  86      10.325   8.760  -3.506  1.00  0.58           C  
ATOM   1322  O   PRO A  86       9.868   7.895  -2.765  1.00  0.58           O  
ATOM   1323  CB  PRO A  86       8.695   9.577  -5.210  1.00  0.58           C  
ATOM   1324  CG  PRO A  86       8.604  10.861  -5.980  1.00  0.58           C  
ATOM   1325  CD  PRO A  86       9.899  11.576  -5.694  1.00  0.58           C  
ATOM   1326  HA  PRO A  86       8.765  10.230  -3.125  1.00  0.58           H  
ATOM   1327 1HB  PRO A  86       9.244   8.794  -5.755  1.00  0.58           H  
ATOM   1328 2HB  PRO A  86       7.718   9.164  -4.973  1.00  0.58           H  
ATOM   1329 1HG  PRO A  86       8.468  10.648  -7.052  1.00  0.58           H  
ATOM   1330 2HG  PRO A  86       7.726  11.431  -5.656  1.00  0.58           H  
ATOM   1331 1HD  PRO A  86      10.677  11.277  -6.413  1.00  0.58           H  
ATOM   1332 2HD  PRO A  86       9.703  12.654  -5.706  1.00  0.58           H  
ATOM   1333  N   ALA A  87      11.578   8.686  -3.974  1.00  0.58           N  
ATOM   1334  CA  ALA A  87      12.385   7.540  -3.592  1.00  0.58           C  
ATOM   1335  C   ALA A  87      12.853   7.756  -2.178  1.00  0.58           C  
ATOM   1336  O   ALA A  87      12.781   6.853  -1.334  1.00  0.58           O  
ATOM   1337  CB  ALA A  87      13.559   7.367  -4.534  1.00  0.58           C  
ATOM   1338  H   ALA A  87      12.019   9.440  -4.507  1.00  0.58           H  
ATOM   1339  HA  ALA A  87      11.763   6.647  -3.619  1.00  0.58           H  
ATOM   1340 1HB  ALA A  87      14.148   6.506  -4.226  1.00  0.58           H  
ATOM   1341 2HB  ALA A  87      13.192   7.215  -5.546  1.00  0.58           H  
ATOM   1342 3HB  ALA A  87      14.180   8.265  -4.502  1.00  0.58           H  
ATOM   1343  N   ALA A  88      13.320   8.977  -1.917  1.00  0.58           N  
ATOM   1344  CA  ALA A  88      13.754   9.338  -0.584  1.00  0.58           C  
ATOM   1345  C   ALA A  88      12.571   9.292   0.365  1.00  0.58           C  
ATOM   1346  O   ALA A  88      12.700   8.836   1.500  1.00  0.58           O  
ATOM   1347  CB  ALA A  88      14.389  10.708  -0.570  1.00  0.58           C  
ATOM   1348  H   ALA A  88      13.355   9.671  -2.677  1.00  0.58           H  
ATOM   1349  HA  ALA A  88      14.489   8.605  -0.253  1.00  0.58           H  
ATOM   1350 1HB  ALA A  88      14.717  10.950   0.436  1.00  0.58           H  
ATOM   1351 2HB  ALA A  88      15.243  10.721  -1.250  1.00  0.58           H  
ATOM   1352 3HB  ALA A  88      13.654  11.441  -0.899  1.00  0.58           H  
ATOM   1353  N   LEU A  89      11.392   9.716  -0.112  1.00  0.58           N  
ATOM   1354  CA  LEU A  89      10.224   9.708   0.756  1.00  0.58           C  
ATOM   1355  C   LEU A  89       9.934   8.283   1.173  1.00  0.58           C  
ATOM   1356  O   LEU A  89       9.793   8.001   2.360  1.00  0.58           O  
ATOM   1357  CB  LEU A  89       8.981  10.300   0.075  1.00  0.58           C  
ATOM   1358  CG  LEU A  89       7.715  10.306   0.963  1.00  0.58           C  
ATOM   1359  CD1 LEU A  89       7.986  11.160   2.200  1.00  0.58           C  
ATOM   1360  CD2 LEU A  89       6.549  10.861   0.192  1.00  0.58           C  
ATOM   1361  H   LEU A  89      11.335  10.090  -1.061  1.00  0.58           H  
ATOM   1362  HA  LEU A  89      10.445  10.292   1.646  1.00  0.58           H  
ATOM   1363 1HB  LEU A  89       9.199  11.323  -0.243  1.00  0.58           H  
ATOM   1364 2HB  LEU A  89       8.759   9.704  -0.806  1.00  0.58           H  
ATOM   1365  HG  LEU A  89       7.490   9.288   1.286  1.00  0.58           H  
ATOM   1366 1HD1 LEU A  89       7.111  11.163   2.847  1.00  0.58           H  
ATOM   1367 2HD1 LEU A  89       8.834  10.736   2.731  1.00  0.58           H  
ATOM   1368 3HD1 LEU A  89       8.221  12.189   1.901  1.00  0.58           H  
ATOM   1369 1HD2 LEU A  89       5.665  10.861   0.829  1.00  0.58           H  
ATOM   1370 2HD2 LEU A  89       6.773  11.878  -0.124  1.00  0.58           H  
ATOM   1371 3HD2 LEU A  89       6.377  10.245  -0.672  1.00  0.58           H  
ATOM   1372  N   ILE A  90       9.892   7.356   0.221  1.00  0.58           N  
ATOM   1373  CA  ILE A  90       9.597   5.978   0.568  1.00  0.58           C  
ATOM   1374  C   ILE A  90      10.633   5.425   1.534  1.00  0.58           C  
ATOM   1375  O   ILE A  90      10.288   4.762   2.516  1.00  0.58           O  
ATOM   1376  CB  ILE A  90       9.506   5.093  -0.684  1.00  0.58           C  
ATOM   1377  CG1 ILE A  90       8.272   5.492  -1.495  1.00  0.58           C  
ATOM   1378  CG2 ILE A  90       9.432   3.635  -0.274  1.00  0.58           C  
ATOM   1379  CD1 ILE A  90       8.203   4.921  -2.886  1.00  0.58           C  
ATOM   1380  H   ILE A  90      10.032   7.604  -0.762  1.00  0.58           H  
ATOM   1381  HA  ILE A  90       8.623   5.956   1.062  1.00  0.58           H  
ATOM   1382  HB  ILE A  90      10.387   5.264  -1.313  1.00  0.58           H  
ATOM   1383 1HG1 ILE A  90       7.407   5.166  -0.966  1.00  0.58           H  
ATOM   1384 2HG1 ILE A  90       8.246   6.572  -1.563  1.00  0.58           H  
ATOM   1385 1HG2 ILE A  90       9.370   3.015  -1.164  1.00  0.58           H  
ATOM   1386 2HG2 ILE A  90      10.326   3.377   0.290  1.00  0.58           H  
ATOM   1387 3HG2 ILE A  90       8.552   3.472   0.346  1.00  0.58           H  
ATOM   1388 1HD1 ILE A  90       7.297   5.267  -3.375  1.00  0.58           H  
ATOM   1389 2HD1 ILE A  90       9.071   5.264  -3.454  1.00  0.58           H  
ATOM   1390 3HD1 ILE A  90       8.201   3.834  -2.842  1.00  0.58           H  
ATOM   1391  N   ALA A  91      11.918   5.692   1.271  1.00  0.58           N  
ATOM   1392  CA  ALA A  91      12.960   5.215   2.168  1.00  0.58           C  
ATOM   1393  C   ALA A  91      12.791   5.768   3.589  1.00  0.58           C  
ATOM   1394  O   ALA A  91      12.942   5.025   4.568  1.00  0.58           O  
ATOM   1395  CB  ALA A  91      14.318   5.611   1.625  1.00  0.58           C  
ATOM   1396  H   ALA A  91      12.174   6.229   0.440  1.00  0.58           H  
ATOM   1397  HA  ALA A  91      12.890   4.129   2.216  1.00  0.58           H  
ATOM   1398 1HB  ALA A  91      15.100   5.232   2.278  1.00  0.58           H  
ATOM   1399 2HB  ALA A  91      14.442   5.198   0.624  1.00  0.58           H  
ATOM   1400 3HB  ALA A  91      14.378   6.698   1.577  1.00  0.58           H  
ATOM   1401  N   LEU A  92      12.435   7.058   3.718  1.00  0.59           N  
ATOM   1402  CA  LEU A  92      12.240   7.629   5.044  1.00  0.59           C  
ATOM   1403  C   LEU A  92      11.066   6.977   5.731  1.00  0.59           C  
ATOM   1404  O   LEU A  92      11.127   6.650   6.920  1.00  0.59           O  
ATOM   1405  CB  LEU A  92      11.910   9.130   4.987  1.00  0.59           C  
ATOM   1406  CG  LEU A  92      12.954  10.117   4.585  1.00  0.59           C  
ATOM   1407  CD1 LEU A  92      12.260  11.456   4.437  1.00  0.59           C  
ATOM   1408  CD2 LEU A  92      14.023  10.192   5.641  1.00  0.59           C  
ATOM   1409  H   LEU A  92      12.328   7.646   2.890  1.00  0.59           H  
ATOM   1410  HA  LEU A  92      13.138   7.465   5.636  1.00  0.59           H  
ATOM   1411 1HB  LEU A  92      11.083   9.259   4.288  1.00  0.59           H  
ATOM   1412 2HB  LEU A  92      11.573   9.431   5.973  1.00  0.59           H  
ATOM   1413  HG  LEU A  92      13.395   9.838   3.635  1.00  0.59           H  
ATOM   1414 1HD1 LEU A  92      12.983  12.213   4.146  1.00  0.59           H  
ATOM   1415 2HD1 LEU A  92      11.489  11.371   3.680  1.00  0.59           H  
ATOM   1416 3HD1 LEU A  92      11.803  11.738   5.385  1.00  0.59           H  
ATOM   1417 1HD2 LEU A  92      14.767  10.932   5.348  1.00  0.59           H  
ATOM   1418 2HD2 LEU A  92      13.573  10.485   6.585  1.00  0.59           H  
ATOM   1419 3HD2 LEU A  92      14.498   9.217   5.746  1.00  0.59           H  
ATOM   1420  N   VAL A  93      10.005   6.755   4.973  1.00  0.60           N  
ATOM   1421  CA  VAL A  93       8.798   6.189   5.521  1.00  0.60           C  
ATOM   1422  C   VAL A  93       9.006   4.797   6.043  1.00  0.60           C  
ATOM   1423  O   VAL A  93       8.578   4.482   7.156  1.00  0.60           O  
ATOM   1424  CB  VAL A  93       7.694   6.222   4.470  1.00  0.60           C  
ATOM   1425  CG1 VAL A  93       6.574   5.452   4.941  1.00  0.60           C  
ATOM   1426  CG2 VAL A  93       7.276   7.663   4.260  1.00  0.60           C  
ATOM   1427  H   VAL A  93      10.023   7.032   3.989  1.00  0.60           H  
ATOM   1428  HA  VAL A  93       8.479   6.813   6.353  1.00  0.60           H  
ATOM   1429  HB  VAL A  93       8.055   5.794   3.537  1.00  0.60           H  
ATOM   1430 1HG1 VAL A  93       5.770   5.469   4.212  1.00  0.60           H  
ATOM   1431 2HG1 VAL A  93       6.908   4.442   5.093  1.00  0.60           H  
ATOM   1432 3HG1 VAL A  93       6.253   5.870   5.872  1.00  0.60           H  
ATOM   1433 1HG2 VAL A  93       6.520   7.718   3.532  1.00  0.60           H  
ATOM   1434 2HG2 VAL A  93       6.916   8.055   5.198  1.00  0.60           H  
ATOM   1435 3HG2 VAL A  93       8.107   8.249   3.932  1.00  0.60           H  
ATOM   1436  N   ARG A  94       9.685   3.965   5.272  1.00  0.61           N  
ATOM   1437  CA  ARG A  94       9.934   2.614   5.716  1.00  0.61           C  
ATOM   1438  C   ARG A  94      10.832   2.605   6.959  1.00  0.61           C  
ATOM   1439  O   ARG A  94      10.602   1.833   7.897  1.00  0.61           O  
ATOM   1440  CB  ARG A  94      10.558   1.826   4.585  1.00  0.61           C  
ATOM   1441  CG  ARG A  94       9.603   1.526   3.433  1.00  0.61           C  
ATOM   1442  CD  ARG A  94      10.299   0.849   2.318  1.00  0.61           C  
ATOM   1443  NE  ARG A  94       9.403   0.550   1.215  1.00  0.61           N  
ATOM   1444  CZ  ARG A  94       9.803   0.136  -0.002  1.00  0.61           C  
ATOM   1445  NH1 ARG A  94      11.084  -0.020  -0.254  1.00  0.61           N  
ATOM   1446  NH2 ARG A  94       8.911  -0.111  -0.946  1.00  0.61           N  
ATOM   1447  H   ARG A  94      10.017   4.276   4.356  1.00  0.61           H  
ATOM   1448  HA  ARG A  94       8.980   2.155   5.969  1.00  0.61           H  
ATOM   1449 1HB  ARG A  94      11.396   2.397   4.174  1.00  0.61           H  
ATOM   1450 2HB  ARG A  94      10.950   0.884   4.960  1.00  0.61           H  
ATOM   1451 1HG  ARG A  94       8.796   0.884   3.785  1.00  0.61           H  
ATOM   1452 2HG  ARG A  94       9.183   2.463   3.059  1.00  0.61           H  
ATOM   1453 1HD  ARG A  94      11.093   1.498   1.947  1.00  0.61           H  
ATOM   1454 2HD  ARG A  94      10.728  -0.086   2.672  1.00  0.61           H  
ATOM   1455  HE  ARG A  94       8.412   0.660   1.373  1.00  0.61           H  
ATOM   1456 1HH1 ARG A  94      11.766   0.171   0.466  1.00  0.61           H  
ATOM   1457 2HH1 ARG A  94      11.385  -0.329  -1.167  1.00  0.61           H  
ATOM   1458 1HH2 ARG A  94       7.926   0.007  -0.756  1.00  0.61           H  
ATOM   1459 2HH2 ARG A  94       9.216  -0.423  -1.857  1.00  0.61           H  
ATOM   1460  N   ALA A  95      11.834   3.493   7.003  1.00  0.62           N  
ATOM   1461  CA  ALA A  95      12.709   3.550   8.168  1.00  0.62           C  
ATOM   1462  C   ALA A  95      11.934   3.916   9.437  1.00  0.62           C  
ATOM   1463  O   ALA A  95      12.108   3.297  10.498  1.00  0.62           O  
ATOM   1464  CB  ALA A  95      13.807   4.573   7.929  1.00  0.62           C  
ATOM   1465  H   ALA A  95      12.017   4.117   6.213  1.00  0.62           H  
ATOM   1466  HA  ALA A  95      13.151   2.565   8.308  1.00  0.62           H  
ATOM   1467 1HB  ALA A  95      14.474   4.599   8.786  1.00  0.62           H  
ATOM   1468 2HB  ALA A  95      14.367   4.301   7.034  1.00  0.62           H  
ATOM   1469 3HB  ALA A  95      13.358   5.556   7.786  1.00  0.62           H  
ATOM   1470  N   HIS A  96      11.022   4.880   9.315  1.00  0.63           N  
ATOM   1471  CA  HIS A  96      10.266   5.313  10.473  1.00  0.63           C  
ATOM   1472  C   HIS A  96       9.229   4.277  10.848  1.00  0.63           C  
ATOM   1473  O   HIS A  96       8.935   4.098  12.036  1.00  0.63           O  
ATOM   1474  CB  HIS A  96       9.645   6.686  10.238  1.00  0.63           C  
ATOM   1475  CG  HIS A  96      10.696   7.780  10.213  1.00  0.63           C  
ATOM   1476  ND1 HIS A  96      11.443   8.044   9.104  1.00  0.63           N  
ATOM   1477  CD2 HIS A  96      11.138   8.629  11.169  1.00  0.63           C  
ATOM   1478  CE1 HIS A  96      12.294   9.012   9.354  1.00  0.63           C  
ATOM   1479  NE2 HIS A  96      12.148   9.389  10.606  1.00  0.63           N  
ATOM   1480  H   HIS A  96      10.900   5.356   8.419  1.00  0.63           H  
ATOM   1481  HA  HIS A  96      10.941   5.413  11.321  1.00  0.63           H  
ATOM   1482 1HB  HIS A  96       9.125   6.676   9.278  1.00  0.63           H  
ATOM   1483 2HB  HIS A  96       8.918   6.907  11.012  1.00  0.63           H  
ATOM   1484  HD1 HIS A  96      11.376   7.544   8.232  1.00  0.63           H  
ATOM   1485  HD2 HIS A  96      10.858   8.781  12.211  1.00  0.63           H  
ATOM   1486  HE1 HIS A  96      12.972   9.354   8.580  1.00  0.63           H  
ATOM   1487  N   ALA A  97       8.676   3.584   9.852  1.00  0.63           N  
ATOM   1488  CA  ALA A  97       7.705   2.543  10.118  1.00  0.63           C  
ATOM   1489  C   ALA A  97       8.321   1.461  10.971  1.00  0.63           C  
ATOM   1490  O   ALA A  97       7.686   0.957  11.893  1.00  0.63           O  
ATOM   1491  CB  ALA A  97       7.233   1.941   8.838  1.00  0.63           C  
ATOM   1492  H   ALA A  97       8.918   3.793   8.885  1.00  0.63           H  
ATOM   1493  HA  ALA A  97       6.864   2.982  10.651  1.00  0.63           H  
ATOM   1494 1HB  ALA A  97       6.510   1.184   9.033  1.00  0.63           H  
ATOM   1495 2HB  ALA A  97       6.797   2.729   8.249  1.00  0.63           H  
ATOM   1496 3HB  ALA A  97       8.070   1.506   8.307  1.00  0.63           H  
ATOM   1497  N   ALA A  98       9.583   1.118  10.696  1.00  0.65           N  
ATOM   1498  CA  ALA A  98      10.251   0.100  11.492  1.00  0.65           C  
ATOM   1499  C   ALA A  98      10.324   0.547  12.948  1.00  0.65           C  
ATOM   1500  O   ALA A  98      10.083  -0.246  13.865  1.00  0.65           O  
ATOM   1501  CB  ALA A  98      11.632  -0.170  10.934  1.00  0.65           C  
ATOM   1502  H   ALA A  98      10.068   1.547   9.902  1.00  0.65           H  
ATOM   1503  HA  ALA A  98       9.661  -0.810  11.452  1.00  0.65           H  
ATOM   1504 1HB  ALA A  98      12.121  -0.942  11.521  1.00  0.65           H  
ATOM   1505 2HB  ALA A  98      11.543  -0.496   9.898  1.00  0.65           H  
ATOM   1506 3HB  ALA A  98      12.220   0.745  10.973  1.00  0.65           H  
ATOM   1507  N   GLY A  99      10.591   1.841  13.149  1.00  0.66           N  
ATOM   1508  CA  GLY A  99      10.637   2.433  14.482  1.00  0.66           C  
ATOM   1509  C   GLY A  99       9.285   2.283  15.175  1.00  0.66           C  
ATOM   1510  O   GLY A  99       9.192   1.814  16.313  1.00  0.66           O  
ATOM   1511  H   GLY A  99      10.802   2.427  12.337  1.00  0.66           H  
ATOM   1512 1HA  GLY A  99      11.416   1.951  15.071  1.00  0.66           H  
ATOM   1513 2HA  GLY A  99      10.892   3.489  14.395  1.00  0.66           H  
ATOM   1514  N   HIS A 100       8.228   2.661  14.471  1.00  0.67           N  
ATOM   1515  CA  HIS A 100       6.893   2.588  15.037  1.00  0.67           C  
ATOM   1516  C   HIS A 100       6.507   1.145  15.345  1.00  0.67           C  
ATOM   1517  O   HIS A 100       5.927   0.869  16.401  1.00  0.67           O  
ATOM   1518  CB  HIS A 100       5.893   3.204  14.070  1.00  0.67           C  
ATOM   1519  CG  HIS A 100       5.903   4.691  14.000  1.00  0.67           C  
ATOM   1520  ND1 HIS A 100       6.852   5.390  13.299  1.00  0.67           N  
ATOM   1521  CD2 HIS A 100       5.065   5.614  14.527  1.00  0.67           C  
ATOM   1522  CE1 HIS A 100       6.608   6.684  13.396  1.00  0.67           C  
ATOM   1523  NE2 HIS A 100       5.522   6.850  14.137  1.00  0.67           N  
ATOM   1524  H   HIS A 100       8.371   3.032  13.529  1.00  0.67           H  
ATOM   1525  HA  HIS A 100       6.858   3.150  15.968  1.00  0.67           H  
ATOM   1526 1HB  HIS A 100       6.132   2.849  13.079  1.00  0.67           H  
ATOM   1527 2HB  HIS A 100       4.891   2.868  14.307  1.00  0.67           H  
ATOM   1528  HD1 HIS A 100       7.630   4.974  12.791  1.00  0.67           H  
ATOM   1529  HD2 HIS A 100       4.175   5.537  15.143  1.00  0.67           H  
ATOM   1530  HE1 HIS A 100       7.256   7.407  12.904  1.00  0.67           H  
ATOM   1531  N   ARG A 101       6.863   0.205  14.464  1.00  0.68           N  
ATOM   1532  CA  ARG A 101       6.539  -1.187  14.734  1.00  0.68           C  
ATOM   1533  C   ARG A 101       7.258  -1.656  15.998  1.00  0.68           C  
ATOM   1534  O   ARG A 101       6.667  -2.334  16.841  1.00  0.68           O  
ATOM   1535  CB  ARG A 101       6.917  -2.099  13.568  1.00  0.68           C  
ATOM   1536  CG  ARG A 101       6.034  -1.975  12.321  1.00  0.68           C  
ATOM   1537  CD  ARG A 101       6.246  -3.109  11.363  1.00  0.68           C  
ATOM   1538  NE  ARG A 101       7.601  -3.161  10.807  1.00  0.68           N  
ATOM   1539  CZ  ARG A 101       8.006  -2.540   9.676  1.00  0.68           C  
ATOM   1540  NH1 ARG A 101       7.165  -1.822   8.974  1.00  0.68           N  
ATOM   1541  NH2 ARG A 101       9.258  -2.669   9.268  1.00  0.68           N  
ATOM   1542  H   ARG A 101       7.333   0.463  13.601  1.00  0.68           H  
ATOM   1543  HA  ARG A 101       5.463  -1.263  14.890  1.00  0.68           H  
ATOM   1544 1HB  ARG A 101       7.940  -1.874  13.263  1.00  0.68           H  
ATOM   1545 2HB  ARG A 101       6.894  -3.137  13.895  1.00  0.68           H  
ATOM   1546 1HG  ARG A 101       4.988  -1.974  12.626  1.00  0.68           H  
ATOM   1547 2HG  ARG A 101       6.257  -1.048  11.804  1.00  0.68           H  
ATOM   1548 1HD  ARG A 101       6.055  -4.050  11.876  1.00  0.68           H  
ATOM   1549 2HD  ARG A 101       5.545  -3.003  10.533  1.00  0.68           H  
ATOM   1550  HE  ARG A 101       8.289  -3.705  11.310  1.00  0.68           H  
ATOM   1551 1HH1 ARG A 101       6.204  -1.728   9.277  1.00  0.68           H  
ATOM   1552 2HH1 ARG A 101       7.475  -1.369   8.122  1.00  0.68           H  
ATOM   1553 1HH2 ARG A 101       9.910  -3.229   9.801  1.00  0.68           H  
ATOM   1554 2HH2 ARG A 101       9.559  -2.210   8.420  1.00  0.68           H  
ATOM   1555  N   ALA A 102       8.520  -1.237  16.173  1.00  0.69           N  
ATOM   1556  CA  ALA A 102       9.314  -1.597  17.349  1.00  0.69           C  
ATOM   1557  C   ALA A 102       8.649  -1.102  18.632  1.00  0.69           C  
ATOM   1558  O   ALA A 102       8.736  -1.749  19.679  1.00  0.69           O  
ATOM   1559  CB  ALA A 102      10.720  -1.031  17.239  1.00  0.69           C  
ATOM   1560  H   ALA A 102       8.967  -0.680  15.443  1.00  0.69           H  
ATOM   1561  HA  ALA A 102       9.375  -2.682  17.394  1.00  0.69           H  
ATOM   1562 1HB  ALA A 102      11.302  -1.332  18.106  1.00  0.69           H  
ATOM   1563 2HB  ALA A 102      11.190  -1.408  16.330  1.00  0.69           H  
ATOM   1564 3HB  ALA A 102      10.674   0.050  17.195  1.00  0.69           H  
ATOM   1565  N   ARG A 103       7.947   0.030  18.539  1.00  0.70           N  
ATOM   1566  CA  ARG A 103       7.260   0.625  19.681  1.00  0.70           C  
ATOM   1567  C   ARG A 103       5.862   0.031  19.908  1.00  0.70           C  
ATOM   1568  O   ARG A 103       5.150   0.450  20.824  1.00  0.70           O  
ATOM   1569  CB  ARG A 103       7.081   2.123  19.498  1.00  0.70           C  
ATOM   1570  CG  ARG A 103       8.350   2.960  19.419  1.00  0.70           C  
ATOM   1571  CD  ARG A 103       8.012   4.410  19.304  1.00  0.70           C  
ATOM   1572  NE  ARG A 103       7.535   4.940  20.580  1.00  0.70           N  
ATOM   1573  CZ  ARG A 103       8.337   5.545  21.485  1.00  0.70           C  
ATOM   1574  NH1 ARG A 103       9.608   5.751  21.225  1.00  0.70           N  
ATOM   1575  NH2 ARG A 103       7.882   5.938  22.649  1.00  0.70           N  
ATOM   1576  H   ARG A 103       7.948   0.527  17.646  1.00  0.70           H  
ATOM   1577  HA  ARG A 103       7.863   0.447  20.571  1.00  0.70           H  
ATOM   1578 1HB  ARG A 103       6.535   2.292  18.571  1.00  0.70           H  
ATOM   1579 2HB  ARG A 103       6.470   2.518  20.309  1.00  0.70           H  
ATOM   1580 1HG  ARG A 103       8.937   2.812  20.323  1.00  0.70           H  
ATOM   1581 2HG  ARG A 103       8.935   2.669  18.560  1.00  0.70           H  
ATOM   1582 1HD  ARG A 103       8.897   4.969  19.007  1.00  0.70           H  
ATOM   1583 2HD  ARG A 103       7.230   4.545  18.560  1.00  0.70           H  
ATOM   1584  HE  ARG A 103       6.563   4.798  20.835  1.00  0.70           H  
ATOM   1585 1HH1 ARG A 103      10.009   5.464  20.348  1.00  0.70           H  
ATOM   1586 2HH1 ARG A 103      10.184   6.201  21.952  1.00  0.70           H  
ATOM   1587 1HH2 ARG A 103       6.917   5.750  22.933  1.00  0.70           H  
ATOM   1588 2HH2 ARG A 103       8.541   6.389  23.288  1.00  0.70           H  
ATOM   1589  N   GLY A 104       5.448  -0.927  19.073  1.00  0.69           N  
ATOM   1590  CA  GLY A 104       4.126  -1.529  19.197  1.00  0.69           C  
ATOM   1591  C   GLY A 104       3.011  -0.714  18.536  1.00  0.69           C  
ATOM   1592  O   GLY A 104       1.834  -0.890  18.862  1.00  0.69           O  
ATOM   1593  H   GLY A 104       6.059  -1.269  18.334  1.00  0.69           H  
ATOM   1594 1HA  GLY A 104       4.157  -2.521  18.747  1.00  0.69           H  
ATOM   1595 2HA  GLY A 104       3.896  -1.670  20.250  1.00  0.69           H  
ATOM   1596  N   ILE A 105       3.367   0.179  17.616  1.00  0.68           N  
ATOM   1597  CA  ILE A 105       2.374   1.015  16.960  1.00  0.68           C  
ATOM   1598  C   ILE A 105       2.008   0.512  15.572  1.00  0.68           C  
ATOM   1599  O   ILE A 105       2.846   0.477  14.675  1.00  0.68           O  
ATOM   1600  CB  ILE A 105       2.919   2.444  16.832  1.00  0.68           C  
ATOM   1601  CG1 ILE A 105       3.218   2.978  18.210  1.00  0.68           C  
ATOM   1602  CG2 ILE A 105       1.942   3.334  16.071  1.00  0.68           C  
ATOM   1603  CD1 ILE A 105       3.984   4.266  18.219  1.00  0.68           C  
ATOM   1604  H   ILE A 105       4.346   0.291  17.356  1.00  0.68           H  
ATOM   1605  HA  ILE A 105       1.472   1.032  17.571  1.00  0.68           H  
ATOM   1606  HB  ILE A 105       3.853   2.413  16.302  1.00  0.68           H  
ATOM   1607 1HG1 ILE A 105       2.278   3.119  18.727  1.00  0.68           H  
ATOM   1608 2HG1 ILE A 105       3.804   2.233  18.752  1.00  0.68           H  
ATOM   1609 1HG2 ILE A 105       2.345   4.334  15.981  1.00  0.68           H  
ATOM   1610 2HG2 ILE A 105       1.770   2.920  15.075  1.00  0.68           H  
ATOM   1611 3HG2 ILE A 105       1.011   3.375  16.603  1.00  0.68           H  
ATOM   1612 1HD1 ILE A 105       4.162   4.576  19.250  1.00  0.68           H  
ATOM   1613 2HD1 ILE A 105       4.937   4.118  17.710  1.00  0.68           H  
ATOM   1614 3HD1 ILE A 105       3.412   5.033  17.703  1.00  0.68           H  
ATOM   1615  N   ASP A 106       0.746   0.122  15.404  1.00  0.67           N  
ATOM   1616  CA  ASP A 106       0.226  -0.345  14.118  1.00  0.67           C  
ATOM   1617  C   ASP A 106      -0.393   0.814  13.338  1.00  0.67           C  
ATOM   1618  O   ASP A 106      -0.491   1.923  13.874  1.00  0.67           O  
ATOM   1619  CB  ASP A 106      -0.778  -1.490  14.362  1.00  0.67           C  
ATOM   1620  CG  ASP A 106      -2.030  -1.082  15.184  1.00  0.67           C  
ATOM   1621  OD1 ASP A 106      -2.313   0.107  15.317  1.00  0.67           O  
ATOM   1622  OD2 ASP A 106      -2.683  -1.968  15.678  1.00  0.67           O  
ATOM   1623  H   ASP A 106       0.131   0.153  16.204  1.00  0.67           H  
ATOM   1624  HA  ASP A 106       1.056  -0.740  13.527  1.00  0.67           H  
ATOM   1625 1HB  ASP A 106      -1.106  -1.891  13.403  1.00  0.67           H  
ATOM   1626 2HB  ASP A 106      -0.272  -2.301  14.891  1.00  0.67           H  
ATOM   1627  N   ALA A 107      -0.898   0.549  12.126  1.00  0.66           N  
ATOM   1628  CA  ALA A 107      -1.497   1.605  11.307  1.00  0.66           C  
ATOM   1629  C   ALA A 107      -2.688   2.282  11.956  1.00  0.66           C  
ATOM   1630  O   ALA A 107      -2.839   3.495  11.849  1.00  0.66           O  
ATOM   1631  CB  ALA A 107      -1.972   1.048   9.980  1.00  0.66           C  
ATOM   1632  H   ALA A 107      -0.788  -0.376  11.725  1.00  0.66           H  
ATOM   1633  HA  ALA A 107      -0.725   2.353  11.125  1.00  0.66           H  
ATOM   1634 1HB  ALA A 107      -2.377   1.851   9.374  1.00  0.66           H  
ATOM   1635 2HB  ALA A 107      -1.136   0.589   9.451  1.00  0.66           H  
ATOM   1636 3HB  ALA A 107      -2.741   0.302  10.154  1.00  0.66           H  
ATOM   1637  N   ALA A 108      -3.552   1.524  12.629  1.00  0.65           N  
ATOM   1638  CA  ALA A 108      -4.731   2.149  13.220  1.00  0.65           C  
ATOM   1639  C   ALA A 108      -4.334   3.138  14.304  1.00  0.65           C  
ATOM   1640  O   ALA A 108      -4.848   4.263  14.360  1.00  0.65           O  
ATOM   1641  CB  ALA A 108      -5.655   1.096  13.795  1.00  0.65           C  
ATOM   1642  H   ALA A 108      -3.387   0.532  12.740  1.00  0.65           H  
ATOM   1643  HA  ALA A 108      -5.254   2.696  12.437  1.00  0.65           H  
ATOM   1644 1HB  ALA A 108      -6.536   1.576  14.214  1.00  0.65           H  
ATOM   1645 2HB  ALA A 108      -5.953   0.404  13.010  1.00  0.65           H  
ATOM   1646 3HB  ALA A 108      -5.126   0.548  14.582  1.00  0.65           H  
ATOM   1647  N   THR A 109      -3.374   2.730  15.128  1.00  0.65           N  
ATOM   1648  CA  THR A 109      -2.895   3.549  16.219  1.00  0.65           C  
ATOM   1649  C   THR A 109      -2.228   4.786  15.653  1.00  0.65           C  
ATOM   1650  O   THR A 109      -2.456   5.902  16.116  1.00  0.65           O  
ATOM   1651  CB  THR A 109      -1.923   2.746  17.083  1.00  0.65           C  
ATOM   1652  OG1 THR A 109      -2.595   1.599  17.611  1.00  0.65           O  
ATOM   1653  CG2 THR A 109      -1.392   3.575  18.204  1.00  0.65           C  
ATOM   1654  H   THR A 109      -2.974   1.788  15.026  1.00  0.65           H  
ATOM   1655  HA  THR A 109      -3.742   3.858  16.827  1.00  0.65           H  
ATOM   1656  HB  THR A 109      -1.099   2.403  16.459  1.00  0.65           H  
ATOM   1657  HG1 THR A 109      -2.691   0.939  16.869  1.00  0.65           H  
ATOM   1658 1HG2 THR A 109      -0.705   2.967  18.787  1.00  0.65           H  
ATOM   1659 2HG2 THR A 109      -0.869   4.444  17.806  1.00  0.65           H  
ATOM   1660 3HG2 THR A 109      -2.216   3.897  18.819  1.00  0.65           H  
ATOM   1661  N   PHE A 110      -1.419   4.590  14.617  1.00  0.65           N  
ATOM   1662  CA  PHE A 110      -0.752   5.683  13.943  1.00  0.65           C  
ATOM   1663  C   PHE A 110      -1.767   6.694  13.412  1.00  0.65           C  
ATOM   1664  O   PHE A 110      -1.644   7.891  13.666  1.00  0.65           O  
ATOM   1665  CB  PHE A 110       0.118   5.179  12.799  1.00  0.65           C  
ATOM   1666  CG  PHE A 110       0.713   6.295  12.036  1.00  0.65           C  
ATOM   1667  CD1 PHE A 110       1.837   6.964  12.497  1.00  0.65           C  
ATOM   1668  CD2 PHE A 110       0.124   6.709  10.861  1.00  0.65           C  
ATOM   1669  CE1 PHE A 110       2.348   8.024  11.788  1.00  0.65           C  
ATOM   1670  CE2 PHE A 110       0.630   7.760  10.156  1.00  0.65           C  
ATOM   1671  CZ  PHE A 110       1.736   8.418  10.621  1.00  0.65           C  
ATOM   1672  H   PHE A 110      -1.256   3.639  14.285  1.00  0.65           H  
ATOM   1673  HA  PHE A 110      -0.110   6.188  14.666  1.00  0.65           H  
ATOM   1674 1HB  PHE A 110       0.918   4.546  13.184  1.00  0.65           H  
ATOM   1675 2HB  PHE A 110      -0.479   4.580  12.120  1.00  0.65           H  
ATOM   1676  HD1 PHE A 110       2.309   6.649  13.428  1.00  0.65           H  
ATOM   1677  HD2 PHE A 110      -0.762   6.188  10.510  1.00  0.65           H  
ATOM   1678  HE1 PHE A 110       3.230   8.550  12.155  1.00  0.65           H  
ATOM   1679  HE2 PHE A 110       0.154   8.076   9.234  1.00  0.65           H  
ATOM   1680  HZ  PHE A 110       2.123   9.252  10.067  1.00  0.65           H  
ATOM   1681  N   ARG A 111      -2.793   6.202  12.707  1.00  0.65           N  
ATOM   1682  CA  ARG A 111      -3.837   7.028  12.106  1.00  0.65           C  
ATOM   1683  C   ARG A 111      -4.601   7.880  13.113  1.00  0.65           C  
ATOM   1684  O   ARG A 111      -5.063   8.970  12.767  1.00  0.65           O  
ATOM   1685  CB  ARG A 111      -4.803   6.166  11.316  1.00  0.65           C  
ATOM   1686  CG  ARG A 111      -4.236   5.640   9.996  1.00  0.65           C  
ATOM   1687  CD  ARG A 111      -5.176   4.725   9.314  1.00  0.65           C  
ATOM   1688  NE  ARG A 111      -4.613   4.203   8.082  1.00  0.65           N  
ATOM   1689  CZ  ARG A 111      -4.666   4.851   6.899  1.00  0.65           C  
ATOM   1690  NH1 ARG A 111      -5.271   6.017   6.832  1.00  0.65           N  
ATOM   1691  NH2 ARG A 111      -4.117   4.323   5.822  1.00  0.65           N  
ATOM   1692  H   ARG A 111      -2.841   5.197  12.550  1.00  0.65           H  
ATOM   1693  HA  ARG A 111      -3.352   7.700  11.399  1.00  0.65           H  
ATOM   1694 1HB  ARG A 111      -5.085   5.305  11.918  1.00  0.65           H  
ATOM   1695 2HB  ARG A 111      -5.709   6.729  11.100  1.00  0.65           H  
ATOM   1696 1HG  ARG A 111      -4.057   6.485   9.333  1.00  0.65           H  
ATOM   1697 2HG  ARG A 111      -3.300   5.127  10.164  1.00  0.65           H  
ATOM   1698 1HD  ARG A 111      -5.394   3.883   9.972  1.00  0.65           H  
ATOM   1699 2HD  ARG A 111      -6.097   5.252   9.075  1.00  0.65           H  
ATOM   1700  HE  ARG A 111      -4.147   3.307   8.115  1.00  0.65           H  
ATOM   1701 1HH1 ARG A 111      -5.688   6.412   7.660  1.00  0.65           H  
ATOM   1702 2HH1 ARG A 111      -5.338   6.517   5.954  1.00  0.65           H  
ATOM   1703 1HH2 ARG A 111      -3.653   3.430   5.871  1.00  0.65           H  
ATOM   1704 2HH2 ARG A 111      -4.144   4.833   4.918  1.00  0.65           H  
ATOM   1705  N   LYS A 112      -4.665   7.459  14.382  1.00  0.65           N  
ATOM   1706  CA  LYS A 112      -5.336   8.272  15.401  1.00  0.65           C  
ATOM   1707  C   LYS A 112      -4.696   9.672  15.471  1.00  0.65           C  
ATOM   1708  O   LYS A 112      -5.380  10.651  15.789  1.00  0.65           O  
ATOM   1709  CB  LYS A 112      -5.283   7.588  16.781  1.00  0.65           C  
ATOM   1710  CG  LYS A 112      -6.175   6.366  16.898  1.00  0.65           C  
ATOM   1711  CD  LYS A 112      -6.073   5.678  18.258  1.00  0.65           C  
ATOM   1712  CE  LYS A 112      -7.020   4.474  18.304  1.00  0.65           C  
ATOM   1713  NZ  LYS A 112      -6.940   3.708  19.583  1.00  0.65           N  
ATOM   1714  H   LYS A 112      -4.299   6.534  14.620  1.00  0.65           H  
ATOM   1715  HA  LYS A 112      -6.380   8.392  15.117  1.00  0.65           H  
ATOM   1716 1HB  LYS A 112      -4.267   7.280  16.993  1.00  0.65           H  
ATOM   1717 2HB  LYS A 112      -5.566   8.285  17.549  1.00  0.65           H  
ATOM   1718 1HG  LYS A 112      -7.209   6.667  16.734  1.00  0.65           H  
ATOM   1719 2HG  LYS A 112      -5.899   5.655  16.127  1.00  0.65           H  
ATOM   1720 1HD  LYS A 112      -5.049   5.339  18.417  1.00  0.65           H  
ATOM   1721 2HD  LYS A 112      -6.336   6.375  19.054  1.00  0.65           H  
ATOM   1722 1HE  LYS A 112      -8.039   4.834  18.177  1.00  0.65           H  
ATOM   1723 2HE  LYS A 112      -6.775   3.805  17.477  1.00  0.65           H  
ATOM   1724 1HZ  LYS A 112      -7.587   2.939  19.557  1.00  0.65           H  
ATOM   1725 2HZ  LYS A 112      -6.009   3.350  19.714  1.00  0.65           H  
ATOM   1726 3HZ  LYS A 112      -7.183   4.309  20.385  1.00  0.65           H  
ATOM   1727  N   LEU A 113      -3.400   9.768  15.111  1.00  0.64           N  
ATOM   1728  CA  LEU A 113      -2.616  11.007  15.078  1.00  0.64           C  
ATOM   1729  C   LEU A 113      -3.255  12.062  14.179  1.00  0.64           C  
ATOM   1730  O   LEU A 113      -3.079  13.263  14.396  1.00  0.64           O  
ATOM   1731  CB  LEU A 113      -1.202  10.735  14.569  1.00  0.64           C  
ATOM   1732  CG  LEU A 113      -0.248  11.915  14.596  1.00  0.64           C  
ATOM   1733  CD1 LEU A 113      -0.034  12.405  16.040  1.00  0.64           C  
ATOM   1734  CD2 LEU A 113       1.050  11.499  13.924  1.00  0.64           C  
ATOM   1735  H   LEU A 113      -2.913   8.922  14.812  1.00  0.64           H  
ATOM   1736  HA  LEU A 113      -2.560  11.402  16.088  1.00  0.64           H  
ATOM   1737 1HB  LEU A 113      -0.767   9.927  15.157  1.00  0.64           H  
ATOM   1738 2HB  LEU A 113      -1.269  10.400  13.531  1.00  0.64           H  
ATOM   1739  HG  LEU A 113      -0.686  12.722  14.057  1.00  0.64           H  
ATOM   1740 1HD1 LEU A 113       0.639  13.259  16.043  1.00  0.64           H  
ATOM   1741 2HD1 LEU A 113      -0.990  12.700  16.466  1.00  0.64           H  
ATOM   1742 3HD1 LEU A 113       0.400  11.604  16.638  1.00  0.64           H  
ATOM   1743 1HD2 LEU A 113       1.727  12.337  13.918  1.00  0.64           H  
ATOM   1744 2HD2 LEU A 113       1.497  10.670  14.473  1.00  0.64           H  
ATOM   1745 3HD2 LEU A 113       0.842  11.184  12.898  1.00  0.64           H  
ATOM   1746  N   TYR A 114      -3.934  11.627  13.126  1.00  0.64           N  
ATOM   1747  CA  TYR A 114      -4.564  12.553  12.210  1.00  0.64           C  
ATOM   1748  C   TYR A 114      -5.480  13.527  12.915  1.00  0.64           C  
ATOM   1749  O   TYR A 114      -5.508  14.706  12.566  1.00  0.64           O  
ATOM   1750  CB  TYR A 114      -5.350  11.834  11.121  1.00  0.64           C  
ATOM   1751  CG  TYR A 114      -6.171  12.802  10.255  1.00  0.64           C  
ATOM   1752  CD1 TYR A 114      -5.574  13.579   9.268  1.00  0.64           C  
ATOM   1753  CD2 TYR A 114      -7.544  12.891  10.453  1.00  0.64           C  
ATOM   1754  CE1 TYR A 114      -6.335  14.420   8.498  1.00  0.64           C  
ATOM   1755  CE2 TYR A 114      -8.305  13.741   9.673  1.00  0.64           C  
ATOM   1756  CZ  TYR A 114      -7.703  14.502   8.696  1.00  0.64           C  
ATOM   1757  OH  TYR A 114      -8.460  15.337   7.908  1.00  0.64           O  
ATOM   1758  H   TYR A 114      -4.080  10.628  12.990  1.00  0.64           H  
ATOM   1759  HA  TYR A 114      -3.783  13.134  11.728  1.00  0.64           H  
ATOM   1760 1HB  TYR A 114      -4.674  11.275  10.479  1.00  0.64           H  
ATOM   1761 2HB  TYR A 114      -6.034  11.119  11.579  1.00  0.64           H  
ATOM   1762  HD1 TYR A 114      -4.520  13.534   9.100  1.00  0.64           H  
ATOM   1763  HD2 TYR A 114      -8.020  12.282  11.223  1.00  0.64           H  
ATOM   1764  HE1 TYR A 114      -5.860  15.013   7.739  1.00  0.64           H  
ATOM   1765  HE2 TYR A 114      -9.383  13.804   9.828  1.00  0.64           H  
ATOM   1766  HH  TYR A 114      -7.883  15.808   7.297  1.00  0.64           H  
ATOM   1767  N   ALA A 115      -6.315  13.035  13.826  1.00  0.63           N  
ATOM   1768  CA  ALA A 115      -7.293  13.920  14.430  1.00  0.63           C  
ATOM   1769  C   ALA A 115      -6.654  15.147  15.120  1.00  0.63           C  
ATOM   1770  O   ALA A 115      -7.054  16.259  14.773  1.00  0.63           O  
ATOM   1771  CB  ALA A 115      -8.180  13.145  15.379  1.00  0.63           C  
ATOM   1772  H   ALA A 115      -6.216  12.070  14.142  1.00  0.63           H  
ATOM   1773  HA  ALA A 115      -7.926  14.302  13.629  1.00  0.63           H  
ATOM   1774 1HB  ALA A 115      -8.938  13.819  15.772  1.00  0.63           H  
ATOM   1775 2HB  ALA A 115      -8.658  12.335  14.832  1.00  0.63           H  
ATOM   1776 3HB  ALA A 115      -7.628  12.724  16.188  1.00  0.63           H  
ATOM   1777  N   PRO A 116      -5.667  15.040  16.060  1.00  0.62           N  
ATOM   1778  CA  PRO A 116      -5.022  16.187  16.657  1.00  0.62           C  
ATOM   1779  C   PRO A 116      -4.261  17.001  15.619  1.00  0.62           C  
ATOM   1780  O   PRO A 116      -4.104  18.212  15.771  1.00  0.62           O  
ATOM   1781  CB  PRO A 116      -4.114  15.551  17.708  1.00  0.62           C  
ATOM   1782  CG  PRO A 116      -3.913  14.167  17.274  1.00  0.62           C  
ATOM   1783  CD  PRO A 116      -5.219  13.774  16.644  1.00  0.62           C  
ATOM   1784  HA  PRO A 116      -5.787  16.805  17.149  1.00  0.62           H  
ATOM   1785 1HB  PRO A 116      -3.188  16.104  17.813  1.00  0.62           H  
ATOM   1786 2HB  PRO A 116      -4.608  15.590  18.681  1.00  0.62           H  
ATOM   1787 1HG  PRO A 116      -3.058  14.136  16.598  1.00  0.62           H  
ATOM   1788 2HG  PRO A 116      -3.656  13.544  18.114  1.00  0.62           H  
ATOM   1789 1HD  PRO A 116      -5.045  13.023  15.945  1.00  0.62           H  
ATOM   1790 2HD  PRO A 116      -5.899  13.457  17.429  1.00  0.62           H  
ATOM   1791  N   ILE A 117      -3.847  16.379  14.508  1.00  0.61           N  
ATOM   1792  CA  ILE A 117      -3.237  17.184  13.461  1.00  0.61           C  
ATOM   1793  C   ILE A 117      -4.263  18.083  12.836  1.00  0.61           C  
ATOM   1794  O   ILE A 117      -4.022  19.273  12.648  1.00  0.61           O  
ATOM   1795  CB  ILE A 117      -2.558  16.346  12.381  1.00  0.61           C  
ATOM   1796  CG1 ILE A 117      -1.303  15.698  12.968  1.00  0.61           C  
ATOM   1797  CG2 ILE A 117      -2.323  17.163  11.158  1.00  0.61           C  
ATOM   1798  CD1 ILE A 117      -0.698  14.669  12.128  1.00  0.61           C  
ATOM   1799  H   ILE A 117      -3.919  15.366  14.386  1.00  0.61           H  
ATOM   1800  HA  ILE A 117      -2.474  17.812  13.910  1.00  0.61           H  
ATOM   1801  HB  ILE A 117      -3.218  15.536  12.114  1.00  0.61           H  
ATOM   1802 1HG1 ILE A 117      -0.565  16.479  13.140  1.00  0.61           H  
ATOM   1803 2HG1 ILE A 117      -1.557  15.239  13.919  1.00  0.61           H  
ATOM   1804 1HG2 ILE A 117      -1.900  16.520  10.413  1.00  0.61           H  
ATOM   1805 2HG2 ILE A 117      -3.265  17.559  10.787  1.00  0.61           H  
ATOM   1806 3HG2 ILE A 117      -1.651  17.989  11.388  1.00  0.61           H  
ATOM   1807 1HD1 ILE A 117       0.175  14.283  12.626  1.00  0.61           H  
ATOM   1808 2HD1 ILE A 117      -1.418  13.877  11.996  1.00  0.61           H  
ATOM   1809 3HD1 ILE A 117      -0.412  15.086  11.166  1.00  0.61           H  
ATOM   1810  N   ALA A 118      -5.427  17.531  12.526  1.00  0.61           N  
ATOM   1811  CA  ALA A 118      -6.471  18.331  11.928  1.00  0.61           C  
ATOM   1812  C   ALA A 118      -6.857  19.472  12.869  1.00  0.61           C  
ATOM   1813  O   ALA A 118      -7.055  20.607  12.424  1.00  0.61           O  
ATOM   1814  CB  ALA A 118      -7.665  17.453  11.612  1.00  0.61           C  
ATOM   1815  H   ALA A 118      -5.578  16.537  12.700  1.00  0.61           H  
ATOM   1816  HA  ALA A 118      -6.087  18.762  11.005  1.00  0.61           H  
ATOM   1817 1HB  ALA A 118      -8.445  18.046  11.143  1.00  0.61           H  
ATOM   1818 2HB  ALA A 118      -7.355  16.655  10.936  1.00  0.61           H  
ATOM   1819 3HB  ALA A 118      -8.045  17.015  12.532  1.00  0.61           H  
ATOM   1820  N   GLU A 119      -6.915  19.184  14.180  1.00  0.60           N  
ATOM   1821  CA  GLU A 119      -7.250  20.206  15.170  1.00  0.60           C  
ATOM   1822  C   GLU A 119      -6.172  21.291  15.254  1.00  0.60           C  
ATOM   1823  O   GLU A 119      -6.484  22.487  15.308  1.00  0.60           O  
ATOM   1824  CB  GLU A 119      -7.426  19.565  16.546  1.00  0.60           C  
ATOM   1825  CG  GLU A 119      -8.654  18.668  16.704  1.00  0.60           C  
ATOM   1826  CD  GLU A 119      -8.683  17.954  18.039  1.00  0.60           C  
ATOM   1827  OE1 GLU A 119      -7.687  17.985  18.716  1.00  0.60           O  
ATOM   1828  OE2 GLU A 119      -9.697  17.385  18.379  1.00  0.60           O  
ATOM   1829  H   GLU A 119      -6.756  18.219  14.480  1.00  0.60           H  
ATOM   1830  HA  GLU A 119      -8.188  20.675  14.874  1.00  0.60           H  
ATOM   1831 1HB  GLU A 119      -6.556  18.963  16.759  1.00  0.60           H  
ATOM   1832 2HB  GLU A 119      -7.475  20.342  17.307  1.00  0.60           H  
ATOM   1833 1HG  GLU A 119      -9.552  19.276  16.607  1.00  0.60           H  
ATOM   1834 2HG  GLU A 119      -8.657  17.933  15.903  1.00  0.60           H  
ATOM   1835  N   LEU A 120      -4.902  20.877  15.203  1.00  0.60           N  
ATOM   1836  CA  LEU A 120      -3.793  21.816  15.258  1.00  0.60           C  
ATOM   1837  C   LEU A 120      -3.851  22.703  14.037  1.00  0.60           C  
ATOM   1838  O   LEU A 120      -3.734  23.920  14.131  1.00  0.60           O  
ATOM   1839  CB  LEU A 120      -2.438  21.089  15.290  1.00  0.60           C  
ATOM   1840  CG  LEU A 120      -1.163  21.995  15.358  1.00  0.60           C  
ATOM   1841  CD1 LEU A 120      -1.192  22.821  16.647  1.00  0.60           C  
ATOM   1842  CD2 LEU A 120       0.097  21.128  15.314  1.00  0.60           C  
ATOM   1843  H   LEU A 120      -4.697  19.880  15.172  1.00  0.60           H  
ATOM   1844  HA  LEU A 120      -3.894  22.431  16.149  1.00  0.60           H  
ATOM   1845 1HB  LEU A 120      -2.427  20.422  16.154  1.00  0.60           H  
ATOM   1846 2HB  LEU A 120      -2.361  20.472  14.393  1.00  0.60           H  
ATOM   1847  HG  LEU A 120      -1.162  22.678  14.510  1.00  0.60           H  
ATOM   1848 1HD1 LEU A 120      -0.308  23.461  16.692  1.00  0.60           H  
ATOM   1849 2HD1 LEU A 120      -2.090  23.440  16.663  1.00  0.60           H  
ATOM   1850 3HD1 LEU A 120      -1.198  22.146  17.505  1.00  0.60           H  
ATOM   1851 1HD2 LEU A 120       0.982  21.762  15.362  1.00  0.60           H  
ATOM   1852 2HD2 LEU A 120       0.087  20.462  16.164  1.00  0.60           H  
ATOM   1853 3HD2 LEU A 120       0.114  20.548  14.391  1.00  0.60           H  
ATOM   1854  N   LEU A 121      -4.050  22.109  12.871  1.00  0.61           N  
ATOM   1855  CA  LEU A 121      -4.077  22.915  11.675  1.00  0.61           C  
ATOM   1856  C   LEU A 121      -5.259  23.885  11.704  1.00  0.61           C  
ATOM   1857  O   LEU A 121      -5.121  25.065  11.348  1.00  0.61           O  
ATOM   1858  CB  LEU A 121      -4.157  22.013  10.448  1.00  0.61           C  
ATOM   1859  CG  LEU A 121      -2.925  21.163  10.194  1.00  0.61           C  
ATOM   1860  CD1 LEU A 121      -3.161  20.294   8.964  1.00  0.61           C  
ATOM   1861  CD2 LEU A 121      -1.782  22.045  10.083  1.00  0.61           C  
ATOM   1862  H   LEU A 121      -4.157  21.096  12.817  1.00  0.61           H  
ATOM   1863  HA  LEU A 121      -3.155  23.489  11.631  1.00  0.61           H  
ATOM   1864 1HB  LEU A 121      -5.004  21.335  10.578  1.00  0.61           H  
ATOM   1865 2HB  LEU A 121      -4.334  22.616   9.569  1.00  0.61           H  
ATOM   1866  HG  LEU A 121      -2.754  20.495  11.023  1.00  0.61           H  
ATOM   1867 1HD1 LEU A 121      -2.293  19.674   8.786  1.00  0.61           H  
ATOM   1868 2HD1 LEU A 121      -4.023  19.665   9.148  1.00  0.61           H  
ATOM   1869 3HD1 LEU A 121      -3.340  20.923   8.095  1.00  0.61           H  
ATOM   1870 1HD2 LEU A 121      -0.881  21.460   9.899  1.00  0.61           H  
ATOM   1871 2HD2 LEU A 121      -1.971  22.715   9.284  1.00  0.61           H  
ATOM   1872 3HD2 LEU A 121      -1.675  22.604  11.003  1.00  0.61           H  
ATOM   1873  N   ALA A 122      -6.413  23.427  12.205  1.00  0.62           N  
ATOM   1874  CA  ALA A 122      -7.585  24.286  12.297  1.00  0.62           C  
ATOM   1875  C   ALA A 122      -7.301  25.500  13.174  1.00  0.62           C  
ATOM   1876  O   ALA A 122      -7.703  26.619  12.850  1.00  0.62           O  
ATOM   1877  CB  ALA A 122      -8.761  23.513  12.851  1.00  0.62           C  
ATOM   1878  H   ALA A 122      -6.499  22.450  12.493  1.00  0.62           H  
ATOM   1879  HA  ALA A 122      -7.826  24.636  11.293  1.00  0.62           H  
ATOM   1880 1HB  ALA A 122      -9.636  24.156  12.894  1.00  0.62           H  
ATOM   1881 2HB  ALA A 122      -8.966  22.655  12.210  1.00  0.62           H  
ATOM   1882 3HB  ALA A 122      -8.520  23.163  13.853  1.00  0.62           H  
ATOM   1883  N   ALA A 123      -6.533  25.287  14.247  1.00  0.63           N  
ATOM   1884  CA  ALA A 123      -6.156  26.328  15.199  1.00  0.63           C  
ATOM   1885  C   ALA A 123      -5.375  27.462  14.542  1.00  0.63           C  
ATOM   1886  O   ALA A 123      -5.353  28.583  15.055  1.00  0.63           O  
ATOM   1887  CB  ALA A 123      -5.325  25.740  16.326  1.00  0.63           C  
ATOM   1888  H   ALA A 123      -6.240  24.330  14.450  1.00  0.63           H  
ATOM   1889  HA  ALA A 123      -7.073  26.742  15.613  1.00  0.63           H  
ATOM   1890 1HB  ALA A 123      -5.087  26.520  17.043  1.00  0.63           H  
ATOM   1891 2HB  ALA A 123      -5.889  24.946  16.816  1.00  0.63           H  
ATOM   1892 3HB  ALA A 123      -4.407  25.334  15.930  1.00  0.63           H  
ATOM   1893  N   HIS A 124      -4.702  27.164  13.430  1.00  0.65           N  
ATOM   1894  CA  HIS A 124      -3.895  28.136  12.720  1.00  0.65           C  
ATOM   1895  C   HIS A 124      -4.624  28.684  11.492  1.00  0.65           C  
ATOM   1896  O   HIS A 124      -4.045  29.429  10.699  1.00  0.65           O  
ATOM   1897  CB  HIS A 124      -2.554  27.509  12.319  1.00  0.65           C  
ATOM   1898  CG  HIS A 124      -1.650  27.186  13.473  1.00  0.65           C  
ATOM   1899  ND1 HIS A 124      -0.990  28.160  14.194  1.00  0.65           N  
ATOM   1900  CD2 HIS A 124      -1.291  26.007  14.025  1.00  0.65           C  
ATOM   1901  CE1 HIS A 124      -0.268  27.587  15.141  1.00  0.65           C  
ATOM   1902  NE2 HIS A 124      -0.432  26.286  15.058  1.00  0.65           N  
ATOM   1903  H   HIS A 124      -4.780  26.233  13.025  1.00  0.65           H  
ATOM   1904  HA  HIS A 124      -3.683  28.978  13.377  1.00  0.65           H  
ATOM   1905 1HB  HIS A 124      -2.766  26.573  11.819  1.00  0.65           H  
ATOM   1906 2HB  HIS A 124      -2.031  28.155  11.618  1.00  0.65           H  
ATOM   1907  HD2 HIS A 124      -1.616  25.025  13.710  1.00  0.65           H  
ATOM   1908  HE1 HIS A 124       0.360  28.103  15.867  1.00  0.65           H  
ATOM   1909  HE2 HIS A 124       0.005  25.599  15.660  1.00  0.65           H  
ATOM   1910  N   GLY A 125      -5.906  28.325  11.341  1.00  0.67           N  
ATOM   1911  CA  GLY A 125      -6.731  28.805  10.239  1.00  0.67           C  
ATOM   1912  C   GLY A 125      -6.473  28.139   8.884  1.00  0.67           C  
ATOM   1913  O   GLY A 125      -6.835  28.699   7.850  1.00  0.67           O  
ATOM   1914  H   GLY A 125      -6.349  27.710  12.021  1.00  0.67           H  
ATOM   1915 1HA  GLY A 125      -7.777  28.660  10.509  1.00  0.67           H  
ATOM   1916 2HA  GLY A 125      -6.588  29.880  10.139  1.00  0.67           H  
ATOM   1917  N   PHE A 126      -5.851  26.959   8.860  1.00  0.69           N  
ATOM   1918  CA  PHE A 126      -5.538  26.345   7.567  1.00  0.69           C  
ATOM   1919  C   PHE A 126      -6.705  25.754   6.777  1.00  0.69           C  
ATOM   1920  O   PHE A 126      -6.667  25.718   5.545  1.00  0.69           O  
ATOM   1921  CB  PHE A 126      -4.492  25.281   7.743  1.00  0.69           C  
ATOM   1922  CG  PHE A 126      -3.197  25.824   7.949  1.00  0.69           C  
ATOM   1923  CD1 PHE A 126      -2.537  25.693   9.144  1.00  0.69           C  
ATOM   1924  CD2 PHE A 126      -2.616  26.510   6.920  1.00  0.69           C  
ATOM   1925  CE1 PHE A 126      -1.301  26.245   9.297  1.00  0.69           C  
ATOM   1926  CE2 PHE A 126      -1.406  27.060   7.066  1.00  0.69           C  
ATOM   1927  CZ  PHE A 126      -0.755  26.926   8.246  1.00  0.69           C  
ATOM   1928  H   PHE A 126      -5.585  26.491   9.728  1.00  0.69           H  
ATOM   1929  HA  PHE A 126      -5.096  27.124   6.945  1.00  0.69           H  
ATOM   1930 1HB  PHE A 126      -4.746  24.653   8.584  1.00  0.69           H  
ATOM   1931 2HB  PHE A 126      -4.463  24.684   6.877  1.00  0.69           H  
ATOM   1932  HD1 PHE A 126      -3.004  25.149   9.954  1.00  0.69           H  
ATOM   1933  HD2 PHE A 126      -3.151  26.608   5.974  1.00  0.69           H  
ATOM   1934  HE1 PHE A 126      -0.756  26.147  10.240  1.00  0.69           H  
ATOM   1935  HE2 PHE A 126      -0.943  27.608   6.242  1.00  0.69           H  
ATOM   1936  HZ  PHE A 126       0.182  27.356   8.328  1.00  0.69           H  
ATOM   1937  N   GLY A 127      -7.731  25.284   7.466  1.00  0.70           N  
ATOM   1938  CA  GLY A 127      -8.884  24.700   6.794  1.00  0.70           C  
ATOM   1939  C   GLY A 127      -8.747  23.212   6.466  1.00  0.70           C  
ATOM   1940  O   GLY A 127      -7.659  22.616   6.519  1.00  0.70           O  
ATOM   1941  H   GLY A 127      -7.714  25.347   8.472  1.00  0.70           H  
ATOM   1942 1HA  GLY A 127      -9.765  24.846   7.419  1.00  0.70           H  
ATOM   1943 2HA  GLY A 127      -9.071  25.252   5.874  1.00  0.70           H  
ATOM   1944  N   GLU A 128      -9.873  22.634   6.055  1.00  0.70           N  
ATOM   1945  CA  GLU A 128      -9.934  21.217   5.749  1.00  0.70           C  
ATOM   1946  C   GLU A 128      -8.986  20.758   4.636  1.00  0.70           C  
ATOM   1947  O   GLU A 128      -8.368  19.719   4.822  1.00  0.70           O  
ATOM   1948  CB  GLU A 128     -11.380  20.799   5.440  1.00  0.70           C  
ATOM   1949  CG  GLU A 128     -12.293  20.802   6.664  1.00  0.70           C  
ATOM   1950  CD  GLU A 128     -13.742  20.505   6.339  1.00  0.70           C  
ATOM   1951  OE1 GLU A 128     -14.076  20.441   5.180  1.00  0.70           O  
ATOM   1952  OE2 GLU A 128     -14.513  20.345   7.257  1.00  0.70           O  
ATOM   1953  H   GLU A 128     -10.718  23.187   6.003  1.00  0.70           H  
ATOM   1954  HA  GLU A 128      -9.645  20.681   6.654  1.00  0.70           H  
ATOM   1955 1HB  GLU A 128     -11.830  21.459   4.715  1.00  0.70           H  
ATOM   1956 2HB  GLU A 128     -11.385  19.794   5.014  1.00  0.70           H  
ATOM   1957 1HG  GLU A 128     -11.931  20.053   7.369  1.00  0.70           H  
ATOM   1958 2HG  GLU A 128     -12.226  21.775   7.146  1.00  0.70           H  
ATOM   1959  N   PRO A 129      -8.782  21.486   3.509  1.00  0.70           N  
ATOM   1960  CA  PRO A 129      -7.872  21.092   2.444  1.00  0.70           C  
ATOM   1961  C   PRO A 129      -6.439  20.891   2.936  1.00  0.70           C  
ATOM   1962  O   PRO A 129      -5.659  20.159   2.320  1.00  0.70           O  
ATOM   1963  CB  PRO A 129      -7.954  22.277   1.477  1.00  0.70           C  
ATOM   1964  CG  PRO A 129      -9.309  22.889   1.733  1.00  0.70           C  
ATOM   1965  CD  PRO A 129      -9.512  22.748   3.219  1.00  0.70           C  
ATOM   1966  HA  PRO A 129      -8.255  20.175   1.970  1.00  0.70           H  
ATOM   1967 1HB  PRO A 129      -7.132  22.976   1.684  1.00  0.70           H  
ATOM   1968 2HB  PRO A 129      -7.830  21.924   0.442  1.00  0.70           H  
ATOM   1969 1HG  PRO A 129      -9.323  23.937   1.397  1.00  0.70           H  
ATOM   1970 2HG  PRO A 129     -10.079  22.358   1.152  1.00  0.70           H  
ATOM   1971 1HD  PRO A 129      -9.034  23.604   3.709  1.00  0.70           H  
ATOM   1972 2HD  PRO A 129     -10.572  22.679   3.422  1.00  0.70           H  
ATOM   1973  N   ALA A 130      -6.061  21.535   4.047  1.00  0.69           N  
ATOM   1974  CA  ALA A 130      -4.713  21.343   4.539  1.00  0.69           C  
ATOM   1975  C   ALA A 130      -4.683  20.042   5.280  1.00  0.69           C  
ATOM   1976  O   ALA A 130      -3.746  19.251   5.158  1.00  0.69           O  
ATOM   1977  CB  ALA A 130      -4.307  22.459   5.439  1.00  0.69           C  
ATOM   1978  H   ALA A 130      -6.697  22.118   4.593  1.00  0.69           H  
ATOM   1979  HA  ALA A 130      -4.029  21.285   3.694  1.00  0.69           H  
ATOM   1980 1HB  ALA A 130      -3.294  22.290   5.807  1.00  0.69           H  
ATOM   1981 2HB  ALA A 130      -4.341  23.397   4.888  1.00  0.69           H  
ATOM   1982 3HB  ALA A 130      -4.999  22.501   6.282  1.00  0.69           H  
ATOM   1983  N   ALA A 131      -5.743  19.809   6.051  1.00  0.67           N  
ATOM   1984  CA  ALA A 131      -5.826  18.571   6.789  1.00  0.67           C  
ATOM   1985  C   ALA A 131      -5.859  17.409   5.812  1.00  0.67           C  
ATOM   1986  O   ALA A 131      -5.167  16.413   6.015  1.00  0.67           O  
ATOM   1987  CB  ALA A 131      -7.051  18.564   7.678  1.00  0.67           C  
ATOM   1988  H   ALA A 131      -6.487  20.511   6.117  1.00  0.67           H  
ATOM   1989  HA  ALA A 131      -4.934  18.472   7.402  1.00  0.67           H  
ATOM   1990 1HB  ALA A 131      -7.090  17.635   8.238  1.00  0.67           H  
ATOM   1991 2HB  ALA A 131      -6.996  19.403   8.371  1.00  0.67           H  
ATOM   1992 3HB  ALA A 131      -7.947  18.656   7.070  1.00  0.67           H  
ATOM   1993  N   GLU A 132      -6.605  17.567   4.710  1.00  0.66           N  
ATOM   1994  CA  GLU A 132      -6.697  16.516   3.706  1.00  0.66           C  
ATOM   1995  C   GLU A 132      -5.335  16.260   3.086  1.00  0.66           C  
ATOM   1996  O   GLU A 132      -4.937  15.105   2.902  1.00  0.66           O  
ATOM   1997  CB  GLU A 132      -7.706  16.889   2.605  1.00  0.66           C  
ATOM   1998  CG  GLU A 132      -9.177  16.874   3.038  1.00  0.66           C  
ATOM   1999  CD  GLU A 132     -10.121  17.331   1.945  1.00  0.66           C  
ATOM   2000  OE1 GLU A 132      -9.654  17.834   0.950  1.00  0.66           O  
ATOM   2001  OE2 GLU A 132     -11.308  17.161   2.102  1.00  0.66           O  
ATOM   2002  H   GLU A 132      -7.143  18.422   4.599  1.00  0.66           H  
ATOM   2003  HA  GLU A 132      -7.032  15.600   4.192  1.00  0.66           H  
ATOM   2004 1HB  GLU A 132      -7.477  17.887   2.238  1.00  0.66           H  
ATOM   2005 2HB  GLU A 132      -7.597  16.202   1.767  1.00  0.66           H  
ATOM   2006 1HG  GLU A 132      -9.445  15.862   3.336  1.00  0.66           H  
ATOM   2007 2HG  GLU A 132      -9.294  17.519   3.906  1.00  0.66           H  
ATOM   2008  N   ALA A 133      -4.591  17.335   2.814  1.00  0.65           N  
ATOM   2009  CA  ALA A 133      -3.268  17.194   2.244  1.00  0.65           C  
ATOM   2010  C   ALA A 133      -2.352  16.415   3.191  1.00  0.65           C  
ATOM   2011  O   ALA A 133      -1.589  15.535   2.763  1.00  0.65           O  
ATOM   2012  CB  ALA A 133      -2.707  18.571   1.942  1.00  0.65           C  
ATOM   2013  H   ALA A 133      -4.968  18.273   2.960  1.00  0.65           H  
ATOM   2014  HA  ALA A 133      -3.366  16.628   1.323  1.00  0.65           H  
ATOM   2015 1HB  ALA A 133      -1.740  18.481   1.480  1.00  0.65           H  
ATOM   2016 2HB  ALA A 133      -3.382  19.084   1.264  1.00  0.65           H  
ATOM   2017 3HB  ALA A 133      -2.617  19.142   2.861  1.00  0.65           H  
ATOM   2018  N   TRP A 134      -2.467  16.694   4.499  1.00  0.63           N  
ATOM   2019  CA  TRP A 134      -1.646  15.972   5.454  1.00  0.63           C  
ATOM   2020  C   TRP A 134      -2.142  14.552   5.592  1.00  0.63           C  
ATOM   2021  O   TRP A 134      -1.342  13.646   5.808  1.00  0.63           O  
ATOM   2022  CB  TRP A 134      -1.594  16.637   6.830  1.00  0.63           C  
ATOM   2023  CG  TRP A 134      -0.742  17.882   6.847  1.00  0.63           C  
ATOM   2024  CD1 TRP A 134      -0.548  18.739   5.820  1.00  0.63           C  
ATOM   2025  CD2 TRP A 134       0.091  18.374   7.933  1.00  0.63           C  
ATOM   2026  NE1 TRP A 134       0.311  19.732   6.194  1.00  0.63           N  
ATOM   2027  CE2 TRP A 134       0.702  19.528   7.482  1.00  0.63           C  
ATOM   2028  CE3 TRP A 134       0.365  17.925   9.222  1.00  0.63           C  
ATOM   2029  CZ2 TRP A 134       1.553  20.261   8.284  1.00  0.63           C  
ATOM   2030  CZ3 TRP A 134       1.206  18.658  10.031  1.00  0.63           C  
ATOM   2031  CH2 TRP A 134       1.775  19.796   9.576  1.00  0.63           C  
ATOM   2032  H   TRP A 134      -3.099  17.433   4.813  1.00  0.63           H  
ATOM   2033  HA  TRP A 134      -0.627  15.940   5.070  1.00  0.63           H  
ATOM   2034 1HB  TRP A 134      -2.609  16.912   7.134  1.00  0.63           H  
ATOM   2035 2HB  TRP A 134      -1.208  15.933   7.567  1.00  0.63           H  
ATOM   2036  HD1 TRP A 134      -1.012  18.652   4.842  1.00  0.63           H  
ATOM   2037  HE1 TRP A 134       0.618  20.486   5.601  1.00  0.63           H  
ATOM   2038  HE3 TRP A 134      -0.069  17.021   9.579  1.00  0.63           H  
ATOM   2039  HZ2 TRP A 134       2.035  21.168   7.937  1.00  0.63           H  
ATOM   2040  HZ3 TRP A 134       1.402  18.295  11.041  1.00  0.63           H  
ATOM   2041  HH2 TRP A 134       2.428  20.347  10.234  1.00  0.63           H  
ATOM   2042  N   GLY A 135      -3.451  14.346   5.439  1.00  0.63           N  
ATOM   2043  CA  GLY A 135      -4.035  13.020   5.523  1.00  0.63           C  
ATOM   2044  C   GLY A 135      -3.430  12.110   4.458  1.00  0.63           C  
ATOM   2045  O   GLY A 135      -3.148  10.937   4.726  1.00  0.63           O  
ATOM   2046  H   GLY A 135      -4.067  15.140   5.289  1.00  0.63           H  
ATOM   2047 1HA  GLY A 135      -3.867  12.605   6.515  1.00  0.63           H  
ATOM   2048 2HA  GLY A 135      -5.113  13.097   5.377  1.00  0.63           H  
ATOM   2049  N   VAL A 136      -3.163  12.662   3.266  1.00  0.62           N  
ATOM   2050  CA  VAL A 136      -2.558  11.850   2.217  1.00  0.62           C  
ATOM   2051  C   VAL A 136      -1.148  11.464   2.655  1.00  0.62           C  
ATOM   2052  O   VAL A 136      -0.752  10.305   2.534  1.00  0.62           O  
ATOM   2053  CB  VAL A 136      -2.475  12.579   0.864  1.00  0.62           C  
ATOM   2054  CG1 VAL A 136      -1.705  11.699  -0.127  1.00  0.62           C  
ATOM   2055  CG2 VAL A 136      -3.853  12.880   0.339  1.00  0.62           C  
ATOM   2056  H   VAL A 136      -3.444  13.632   3.093  1.00  0.62           H  
ATOM   2057  HA  VAL A 136      -3.151  10.945   2.087  1.00  0.62           H  
ATOM   2058  HB  VAL A 136      -1.921  13.511   0.995  1.00  0.62           H  
ATOM   2059 1HG1 VAL A 136      -1.622  12.210  -1.086  1.00  0.62           H  
ATOM   2060 2HG1 VAL A 136      -0.716  11.488   0.262  1.00  0.62           H  
ATOM   2061 3HG1 VAL A 136      -2.240  10.760  -0.264  1.00  0.62           H  
ATOM   2062 1HG2 VAL A 136      -3.771  13.397  -0.616  1.00  0.62           H  
ATOM   2063 2HG2 VAL A 136      -4.400  11.951   0.205  1.00  0.62           H  
ATOM   2064 3HG2 VAL A 136      -4.378  13.513   1.051  1.00  0.62           H  
ATOM   2065  N   LEU A 137      -0.390  12.419   3.193  1.00  0.62           N  
ATOM   2066  CA  LEU A 137       0.957  12.072   3.632  1.00  0.62           C  
ATOM   2067  C   LEU A 137       0.888  11.033   4.763  1.00  0.62           C  
ATOM   2068  O   LEU A 137       1.624  10.049   4.754  1.00  0.62           O  
ATOM   2069  CB  LEU A 137       1.746  13.325   4.037  1.00  0.62           C  
ATOM   2070  CG  LEU A 137       3.223  13.081   4.451  1.00  0.62           C  
ATOM   2071  CD1 LEU A 137       3.975  12.378   3.283  1.00  0.62           C  
ATOM   2072  CD2 LEU A 137       3.892  14.444   4.760  1.00  0.62           C  
ATOM   2073  H   LEU A 137      -0.749  13.375   3.274  1.00  0.62           H  
ATOM   2074  HA  LEU A 137       1.482  11.616   2.795  1.00  0.62           H  
ATOM   2075 1HB  LEU A 137       1.742  14.007   3.202  1.00  0.62           H  
ATOM   2076 2HB  LEU A 137       1.231  13.803   4.874  1.00  0.62           H  
ATOM   2077  HG  LEU A 137       3.260  12.440   5.333  1.00  0.62           H  
ATOM   2078 1HD1 LEU A 137       5.012  12.208   3.567  1.00  0.62           H  
ATOM   2079 2HD1 LEU A 137       3.499  11.423   3.068  1.00  0.62           H  
ATOM   2080 3HD1 LEU A 137       3.942  13.001   2.395  1.00  0.62           H  
ATOM   2081 1HD2 LEU A 137       4.920  14.297   5.048  1.00  0.62           H  
ATOM   2082 2HD2 LEU A 137       3.863  15.071   3.881  1.00  0.62           H  
ATOM   2083 3HD2 LEU A 137       3.357  14.934   5.574  1.00  0.62           H  
ATOM   2084  N   LEU A 138      -0.034  11.191   5.706  1.00  0.62           N  
ATOM   2085  CA  LEU A 138      -0.124  10.215   6.786  1.00  0.62           C  
ATOM   2086  C   LEU A 138      -0.474   8.841   6.219  1.00  0.62           C  
ATOM   2087  O   LEU A 138      -0.023   7.836   6.756  1.00  0.62           O  
ATOM   2088  CB  LEU A 138      -1.149  10.636   7.827  1.00  0.62           C  
ATOM   2089  CG  LEU A 138      -0.787  11.885   8.647  1.00  0.62           C  
ATOM   2090  CD1 LEU A 138      -1.967  12.246   9.452  1.00  0.62           C  
ATOM   2091  CD2 LEU A 138       0.432  11.633   9.542  1.00  0.62           C  
ATOM   2092  H   LEU A 138      -0.646  12.001   5.691  1.00  0.62           H  
ATOM   2093  HA  LEU A 138       0.847  10.153   7.274  1.00  0.62           H  
ATOM   2094 1HB  LEU A 138      -2.088  10.842   7.314  1.00  0.62           H  
ATOM   2095 2HB  LEU A 138      -1.310   9.814   8.517  1.00  0.62           H  
ATOM   2096  HG  LEU A 138      -0.572  12.705   7.968  1.00  0.62           H  
ATOM   2097 1HD1 LEU A 138      -1.771  13.140   9.993  1.00  0.62           H  
ATOM   2098 2HD1 LEU A 138      -2.780  12.407   8.770  1.00  0.62           H  
ATOM   2099 3HD1 LEU A 138      -2.210  11.436  10.140  1.00  0.62           H  
ATOM   2100 1HD2 LEU A 138       0.660  12.537  10.110  1.00  0.62           H  
ATOM   2101 2HD2 LEU A 138       0.209  10.823  10.232  1.00  0.62           H  
ATOM   2102 3HD2 LEU A 138       1.287  11.369   8.924  1.00  0.62           H  
ATOM   2103  N   ASP A 139      -1.267   8.783   5.134  1.00  0.63           N  
ATOM   2104  CA  ASP A 139      -1.596   7.513   4.475  1.00  0.63           C  
ATOM   2105  C   ASP A 139      -0.319   6.857   3.938  1.00  0.63           C  
ATOM   2106  O   ASP A 139      -0.174   5.633   3.990  1.00  0.63           O  
ATOM   2107  CB  ASP A 139      -2.619   7.746   3.345  1.00  0.63           C  
ATOM   2108  CG  ASP A 139      -3.180   6.475   2.647  1.00  0.63           C  
ATOM   2109  OD1 ASP A 139      -3.789   5.640   3.300  1.00  0.63           O  
ATOM   2110  OD2 ASP A 139      -3.053   6.399   1.430  1.00  0.63           O  
ATOM   2111  H   ASP A 139      -1.665   9.645   4.759  1.00  0.63           H  
ATOM   2112  HA  ASP A 139      -2.044   6.847   5.211  1.00  0.63           H  
ATOM   2113 1HB  ASP A 139      -3.449   8.336   3.735  1.00  0.63           H  
ATOM   2114 2HB  ASP A 139      -2.149   8.343   2.574  1.00  0.63           H  
ATOM   2115  N   VAL A 140       0.638   7.677   3.484  1.00  0.64           N  
ATOM   2116  CA  VAL A 140       1.913   7.157   2.993  1.00  0.64           C  
ATOM   2117  C   VAL A 140       2.630   6.465   4.133  1.00  0.64           C  
ATOM   2118  O   VAL A 140       3.233   5.404   3.966  1.00  0.64           O  
ATOM   2119  CB  VAL A 140       2.843   8.264   2.466  1.00  0.64           C  
ATOM   2120  CG1 VAL A 140       4.127   7.672   2.157  1.00  0.64           C  
ATOM   2121  CG2 VAL A 140       2.249   8.927   1.263  1.00  0.64           C  
ATOM   2122  H   VAL A 140       0.445   8.682   3.442  1.00  0.64           H  
ATOM   2123  HA  VAL A 140       1.731   6.432   2.215  1.00  0.64           H  
ATOM   2124  HB  VAL A 140       3.015   8.983   3.235  1.00  0.64           H  
ATOM   2125 1HG1 VAL A 140       4.819   8.438   1.810  1.00  0.64           H  
ATOM   2126 2HG1 VAL A 140       4.499   7.206   3.048  1.00  0.64           H  
ATOM   2127 3HG1 VAL A 140       3.984   6.929   1.395  1.00  0.64           H  
ATOM   2128 1HG2 VAL A 140       2.918   9.687   0.910  1.00  0.64           H  
ATOM   2129 2HG2 VAL A 140       2.105   8.190   0.501  1.00  0.64           H  
ATOM   2130 3HG2 VAL A 140       1.295   9.372   1.522  1.00  0.64           H  
ATOM   2131  N   LEU A 141       2.557   7.086   5.305  1.00  0.65           N  
ATOM   2132  CA  LEU A 141       3.222   6.553   6.475  1.00  0.65           C  
ATOM   2133  C   LEU A 141       2.490   5.322   7.027  1.00  0.65           C  
ATOM   2134  O   LEU A 141       3.108   4.294   7.283  1.00  0.65           O  
ATOM   2135  CB  LEU A 141       3.305   7.653   7.547  1.00  0.65           C  
ATOM   2136  CG  LEU A 141       4.527   8.637   7.458  1.00  0.65           C  
ATOM   2137  CD1 LEU A 141       4.539   9.352   6.104  1.00  0.65           C  
ATOM   2138  CD2 LEU A 141       4.393   9.673   8.561  1.00  0.65           C  
ATOM   2139  H   LEU A 141       2.048   7.972   5.349  1.00  0.65           H  
ATOM   2140  HA  LEU A 141       4.211   6.259   6.196  1.00  0.65           H  
ATOM   2141 1HB  LEU A 141       2.404   8.249   7.493  1.00  0.65           H  
ATOM   2142 2HB  LEU A 141       3.340   7.171   8.521  1.00  0.65           H  
ATOM   2143  HG  LEU A 141       5.460   8.081   7.563  1.00  0.65           H  
ATOM   2144 1HD1 LEU A 141       5.387  10.036   6.055  1.00  0.65           H  
ATOM   2145 2HD1 LEU A 141       4.613   8.625   5.305  1.00  0.65           H  
ATOM   2146 3HD1 LEU A 141       3.630   9.910   5.999  1.00  0.65           H  
ATOM   2147 1HD2 LEU A 141       5.196  10.366   8.517  1.00  0.65           H  
ATOM   2148 2HD2 LEU A 141       3.459  10.214   8.427  1.00  0.65           H  
ATOM   2149 3HD2 LEU A 141       4.399   9.176   9.529  1.00  0.65           H  
ATOM   2150  N   ALA A 142       1.166   5.389   7.137  1.00  0.67           N  
ATOM   2151  CA  ALA A 142       0.354   4.284   7.652  1.00  0.67           C  
ATOM   2152  C   ALA A 142       0.491   3.034   6.782  1.00  0.67           C  
ATOM   2153  O   ALA A 142       0.466   1.907   7.273  1.00  0.67           O  
ATOM   2154  CB  ALA A 142      -1.097   4.701   7.718  1.00  0.67           C  
ATOM   2155  H   ALA A 142       0.705   6.250   6.881  1.00  0.67           H  
ATOM   2156  HA  ALA A 142       0.706   4.046   8.655  1.00  0.67           H  
ATOM   2157 1HB  ALA A 142      -1.685   3.888   8.126  1.00  0.67           H  
ATOM   2158 2HB  ALA A 142      -1.199   5.577   8.346  1.00  0.67           H  
ATOM   2159 3HB  ALA A 142      -1.436   4.938   6.714  1.00  0.67           H  
ATOM   2160  N   ALA A 143       0.638   3.231   5.476  1.00  0.69           N  
ATOM   2161  CA  ALA A 143       0.780   2.150   4.510  1.00  0.69           C  
ATOM   2162  C   ALA A 143       2.024   1.306   4.754  1.00  0.69           C  
ATOM   2163  O   ALA A 143       2.123   0.181   4.262  1.00  0.69           O  
ATOM   2164  CB  ALA A 143       0.839   2.709   3.111  1.00  0.69           C  
ATOM   2165  H   ALA A 143       0.612   4.183   5.110  1.00  0.69           H  
ATOM   2166  HA  ALA A 143      -0.091   1.504   4.602  1.00  0.69           H  
ATOM   2167 1HB  ALA A 143       0.913   1.896   2.409  1.00  0.69           H  
ATOM   2168 2HB  ALA A 143      -0.062   3.289   2.904  1.00  0.69           H  
ATOM   2169 3HB  ALA A 143       1.710   3.357   3.023  1.00  0.69           H  
ATOM   2170  N   ALA A 144       3.000   1.863   5.464  1.00  0.72           N  
ATOM   2171  CA  ALA A 144       4.261   1.198   5.722  1.00  0.72           C  
ATOM   2172  C   ALA A 144       4.215   0.243   6.920  1.00  0.72           C  
ATOM   2173  O   ALA A 144       5.234  -0.386   7.231  1.00  0.72           O  
ATOM   2174  CB  ALA A 144       5.327   2.242   5.919  1.00  0.72           C  
ATOM   2175  H   ALA A 144       2.869   2.783   5.885  1.00  0.72           H  
ATOM   2176  HA  ALA A 144       4.507   0.608   4.842  1.00  0.72           H  
ATOM   2177 1HB  ALA A 144       6.292   1.764   6.055  1.00  0.72           H  
ATOM   2178 2HB  ALA A 144       5.347   2.866   5.053  1.00  0.72           H  
ATOM   2179 3HB  ALA A 144       5.081   2.841   6.785  1.00  0.72           H  
ATOM   2180  N   LEU A 145       3.058   0.117   7.588  1.00  0.76           N  
ATOM   2181  CA  LEU A 145       2.958  -0.755   8.758  1.00  0.76           C  
ATOM   2182  C   LEU A 145       1.552  -0.842   9.303  1.00  0.76           C  
ATOM   2183  O   LEU A 145       1.075  -1.947   9.576  1.00  0.76           O  
ATOM   2184  OXT LEU A 145       1.187   0.134   9.942  1.00  0.76           O  
ATOM   2185  CB  LEU A 145       3.818  -0.219   9.906  1.00  0.76           C  
ATOM   2186  CG  LEU A 145       3.290   1.070  10.592  1.00  0.76           C  
ATOM   2187  CD1 LEU A 145       4.088   1.306  11.822  1.00  0.76           C  
ATOM   2188  CD2 LEU A 145       3.363   2.263   9.630  1.00  0.76           C  
ATOM   2189  H   LEU A 145       2.237   0.657   7.299  1.00  0.76           H  
ATOM   2190  HA  LEU A 145       3.287  -1.753   8.475  1.00  0.76           H  
ATOM   2191 1HB  LEU A 145       3.839  -0.981  10.673  1.00  0.76           H  
ATOM   2192 2HB  LEU A 145       4.815  -0.048   9.584  1.00  0.76           H  
ATOM   2193  HG  LEU A 145       2.258   0.926  10.901  1.00  0.76           H  
ATOM   2194 1HD1 LEU A 145       3.711   2.192  12.327  1.00  0.76           H  
ATOM   2195 2HD1 LEU A 145       4.001   0.449  12.484  1.00  0.76           H  
ATOM   2196 3HD1 LEU A 145       5.125   1.444  11.552  1.00  0.76           H  
ATOM   2197 1HD2 LEU A 145       2.987   3.159  10.125  1.00  0.76           H  
ATOM   2198 2HD2 LEU A 145       4.386   2.434   9.320  1.00  0.76           H  
ATOM   2199 3HD2 LEU A 145       2.751   2.062   8.752  1.00  0.76           H  
TER    2200
ENDMDL

REMARK ID 641712 MODEL 5 3qob-PN-2
PFRMAT TS
TARGET 3qob-PN-2
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       2.196  -0.440  -1.225  1.00  0.74           N  
ATOM      2  CA  SER A   1       3.322   0.112  -0.481  1.00  0.74           C  
ATOM      3  C   SER A   1       3.442   1.630  -0.667  1.00  0.74           C  
ATOM      4  O   SER A   1       2.502   2.292  -1.118  1.00  0.74           O  
ATOM      5  CB  SER A   1       4.604  -0.573  -0.931  1.00  0.74           C  
ATOM      6  OG  SER A   1       5.684  -0.216  -0.106  1.00  0.74           O  
ATOM      7 1H   SER A   1       2.509  -0.755  -2.132  1.00  0.74           H  
ATOM      8 2H   SER A   1       1.815  -1.223  -0.714  1.00  0.74           H  
ATOM      9 3H   SER A   1       1.481   0.265  -1.333  1.00  0.74           H  
ATOM     10  HA  SER A   1       3.167  -0.091   0.581  1.00  0.74           H  
ATOM     11 1HB  SER A   1       4.469  -1.655  -0.914  1.00  0.74           H  
ATOM     12 2HB  SER A   1       4.820  -0.286  -1.960  1.00  0.74           H  
ATOM     13  HG  SER A   1       5.550  -0.700   0.721  1.00  0.74           H  
ATOM     14  N   VAL A   2       4.612   2.171  -0.323  1.00  0.70           N  
ATOM     15  CA  VAL A   2       4.822   3.614  -0.348  1.00  0.70           C  
ATOM     16  C   VAL A   2       4.883   4.143  -1.754  1.00  0.70           C  
ATOM     17  O   VAL A   2       4.205   5.107  -2.072  1.00  0.70           O  
ATOM     18  CB  VAL A   2       6.134   4.010   0.337  1.00  0.70           C  
ATOM     19  CG1 VAL A   2       6.355   5.482   0.177  1.00  0.70           C  
ATOM     20  CG2 VAL A   2       6.070   3.662   1.744  1.00  0.70           C  
ATOM     21  H   VAL A   2       5.341   1.552  -0.005  1.00  0.70           H  
ATOM     22  HA  VAL A   2       3.992   4.096   0.174  1.00  0.70           H  
ATOM     23  HB  VAL A   2       6.964   3.492  -0.142  1.00  0.70           H  
ATOM     24 1HG1 VAL A   2       7.290   5.776   0.652  1.00  0.70           H  
ATOM     25 2HG1 VAL A   2       6.379   5.722  -0.870  1.00  0.70           H  
ATOM     26 3HG1 VAL A   2       5.537   6.001   0.650  1.00  0.70           H  
ATOM     27 1HG2 VAL A   2       7.001   3.945   2.238  1.00  0.70           H  
ATOM     28 2HG2 VAL A   2       5.233   4.200   2.193  1.00  0.70           H  
ATOM     29 3HG2 VAL A   2       5.913   2.588   1.839  1.00  0.70           H  
ATOM     30  N   GLU A   3       5.674   3.506  -2.612  1.00  0.66           N  
ATOM     31  CA  GLU A   3       5.809   3.998  -3.974  1.00  0.66           C  
ATOM     32  C   GLU A   3       4.453   4.060  -4.660  1.00  0.66           C  
ATOM     33  O   GLU A   3       4.142   5.031  -5.353  1.00  0.66           O  
ATOM     34  CB  GLU A   3       6.770   3.110  -4.767  1.00  0.66           C  
ATOM     35  CG  GLU A   3       7.039   3.592  -6.181  1.00  0.66           C  
ATOM     36  CD  GLU A   3       8.062   2.751  -6.907  1.00  0.66           C  
ATOM     37  OE1 GLU A   3       8.549   1.805  -6.331  1.00  0.66           O  
ATOM     38  OE2 GLU A   3       8.358   3.060  -8.038  1.00  0.66           O  
ATOM     39  H   GLU A   3       6.199   2.700  -2.310  1.00  0.66           H  
ATOM     40  HA  GLU A   3       6.219   5.005  -3.935  1.00  0.66           H  
ATOM     41 1HB  GLU A   3       7.725   3.054  -4.243  1.00  0.66           H  
ATOM     42 2HB  GLU A   3       6.366   2.100  -4.826  1.00  0.66           H  
ATOM     43 1HG  GLU A   3       6.103   3.575  -6.740  1.00  0.66           H  
ATOM     44 2HG  GLU A   3       7.387   4.623  -6.139  1.00  0.66           H  
ATOM     45  N   ALA A   4       3.643   3.019  -4.464  1.00  0.62           N  
ATOM     46  CA  ALA A   4       2.322   2.988  -5.064  1.00  0.62           C  
ATOM     47  C   ALA A   4       1.473   4.140  -4.550  1.00  0.62           C  
ATOM     48  O   ALA A   4       0.749   4.780  -5.306  1.00  0.62           O  
ATOM     49  CB  ALA A   4       1.638   1.675  -4.758  1.00  0.62           C  
ATOM     50  H   ALA A   4       3.956   2.256  -3.886  1.00  0.62           H  
ATOM     51  HA  ALA A   4       2.434   3.100  -6.142  1.00  0.62           H  
ATOM     52 1HB  ALA A   4       0.656   1.660  -5.228  1.00  0.62           H  
ATOM     53 2HB  ALA A   4       2.240   0.853  -5.144  1.00  0.62           H  
ATOM     54 3HB  ALA A   4       1.528   1.575  -3.681  1.00  0.62           H  
ATOM     55  N   ALA A   5       1.565   4.420  -3.249  1.00  0.60           N  
ATOM     56  CA  ALA A   5       0.825   5.535  -2.693  1.00  0.60           C  
ATOM     57  C   ALA A   5       1.334   6.863  -3.264  1.00  0.60           C  
ATOM     58  O   ALA A   5       0.553   7.743  -3.612  1.00  0.60           O  
ATOM     59  CB  ALA A   5       0.932   5.511  -1.195  1.00  0.60           C  
ATOM     60  H   ALA A   5       2.144   3.852  -2.630  1.00  0.60           H  
ATOM     61  HA  ALA A   5      -0.221   5.424  -2.971  1.00  0.60           H  
ATOM     62 1HB  ALA A   5       0.347   6.331  -0.774  1.00  0.60           H  
ATOM     63 2HB  ALA A   5       0.548   4.563  -0.813  1.00  0.60           H  
ATOM     64 3HB  ALA A   5       1.975   5.613  -0.917  1.00  0.60           H  
ATOM     65  N   VAL A   6       2.649   6.984  -3.437  1.00  0.58           N  
ATOM     66  CA  VAL A   6       3.267   8.195  -3.979  1.00  0.58           C  
ATOM     67  C   VAL A   6       2.774   8.444  -5.392  1.00  0.58           C  
ATOM     68  O   VAL A   6       2.503   9.577  -5.783  1.00  0.58           O  
ATOM     69  CB  VAL A   6       4.806   8.123  -3.917  1.00  0.58           C  
ATOM     70  CG1 VAL A   6       5.428   9.258  -4.682  1.00  0.58           C  
ATOM     71  CG2 VAL A   6       5.225   8.221  -2.471  1.00  0.58           C  
ATOM     72  H   VAL A   6       3.249   6.217  -3.145  1.00  0.58           H  
ATOM     73  HA  VAL A   6       2.960   9.036  -3.360  1.00  0.58           H  
ATOM     74  HB  VAL A   6       5.150   7.188  -4.351  1.00  0.58           H  
ATOM     75 1HG1 VAL A   6       6.509   9.178  -4.596  1.00  0.58           H  
ATOM     76 2HG1 VAL A   6       5.133   9.198  -5.728  1.00  0.58           H  
ATOM     77 3HG1 VAL A   6       5.104  10.199  -4.274  1.00  0.58           H  
ATOM     78 1HG2 VAL A   6       6.294   8.176  -2.394  1.00  0.58           H  
ATOM     79 2HG2 VAL A   6       4.872   9.157  -2.060  1.00  0.58           H  
ATOM     80 3HG2 VAL A   6       4.792   7.411  -1.926  1.00  0.58           H  
ATOM     81  N   ALA A   7       2.621   7.372  -6.154  1.00  0.57           N  
ATOM     82  CA  ALA A   7       2.118   7.421  -7.520  1.00  0.57           C  
ATOM     83  C   ALA A   7       0.698   8.032  -7.602  1.00  0.57           C  
ATOM     84  O   ALA A   7       0.273   8.446  -8.681  1.00  0.57           O  
ATOM     85  CB  ALA A   7       2.123   6.023  -8.123  1.00  0.57           C  
ATOM     86  H   ALA A   7       2.898   6.465  -5.774  1.00  0.57           H  
ATOM     87  HA  ALA A   7       2.789   8.055  -8.097  1.00  0.57           H  
ATOM     88 1HB  ALA A   7       1.786   6.072  -9.155  1.00  0.57           H  
ATOM     89 2HB  ALA A   7       3.135   5.617  -8.084  1.00  0.57           H  
ATOM     90 3HB  ALA A   7       1.459   5.384  -7.560  1.00  0.57           H  
ATOM     91  N   ARG A   8      -0.052   8.060  -6.482  1.00  0.56           N  
ATOM     92  CA  ARG A   8      -1.407   8.613  -6.444  1.00  0.56           C  
ATOM     93  C   ARG A   8      -1.385  10.148  -6.326  1.00  0.56           C  
ATOM     94  O   ARG A   8      -2.408  10.824  -6.496  1.00  0.56           O  
ATOM     95  CB  ARG A   8      -2.183   8.072  -5.254  1.00  0.56           C  
ATOM     96  CG  ARG A   8      -2.489   6.604  -5.237  1.00  0.56           C  
ATOM     97  CD  ARG A   8      -3.203   6.263  -3.973  1.00  0.56           C  
ATOM     98  NE  ARG A   8      -4.517   6.895  -3.925  1.00  0.56           N  
ATOM     99  CZ  ARG A   8      -5.245   7.102  -2.809  1.00  0.56           C  
ATOM    100  NH1 ARG A   8      -4.796   6.743  -1.626  1.00  0.56           N  
ATOM    101  NH2 ARG A   8      -6.433   7.680  -2.905  1.00  0.56           N  
ATOM    102  H   ARG A   8       0.331   7.724  -5.601  1.00  0.56           H  
ATOM    103  HA  ARG A   8      -1.920   8.334  -7.364  1.00  0.56           H  
ATOM    104 1HB  ARG A   8      -1.652   8.305  -4.346  1.00  0.56           H  
ATOM    105 2HB  ARG A   8      -3.137   8.594  -5.197  1.00  0.56           H  
ATOM    106 1HG  ARG A   8      -3.116   6.341  -6.086  1.00  0.56           H  
ATOM    107 2HG  ARG A   8      -1.555   6.040  -5.274  1.00  0.56           H  
ATOM    108 1HD  ARG A   8      -3.334   5.184  -3.903  1.00  0.56           H  
ATOM    109 2HD  ARG A   8      -2.619   6.615  -3.115  1.00  0.56           H  
ATOM    110  HE  ARG A   8      -4.919   7.195  -4.804  1.00  0.56           H  
ATOM    111 1HH1 ARG A   8      -3.874   6.291  -1.500  1.00  0.56           H  
ATOM    112 2HH1 ARG A   8      -5.354   6.909  -0.806  1.00  0.56           H  
ATOM    113 1HH2 ARG A   8      -6.789   7.959  -3.810  1.00  0.56           H  
ATOM    114 2HH2 ARG A   8      -6.985   7.837  -2.075  1.00  0.56           H  
ATOM    115  N   LEU A   9      -0.215  10.712  -6.039  1.00  0.55           N  
ATOM    116  CA  LEU A   9      -0.068  12.149  -5.856  1.00  0.55           C  
ATOM    117  C   LEU A   9       0.010  12.868  -7.202  1.00  0.55           C  
ATOM    118  O   LEU A   9       1.086  13.215  -7.688  1.00  0.55           O  
ATOM    119  CB  LEU A   9       1.204  12.454  -5.034  1.00  0.55           C  
ATOM    120  CG  LEU A   9       1.260  12.014  -3.551  1.00  0.55           C  
ATOM    121  CD1 LEU A   9       2.664  12.161  -3.033  1.00  0.55           C  
ATOM    122  CD2 LEU A   9       0.379  12.940  -2.734  1.00  0.55           C  
ATOM    123  H   LEU A   9       0.621  10.133  -5.940  1.00  0.55           H  
ATOM    124  HA  LEU A   9      -0.939  12.521  -5.318  1.00  0.55           H  
ATOM    125 1HB  LEU A   9       2.053  12.010  -5.542  1.00  0.55           H  
ATOM    126 2HB  LEU A   9       1.327  13.526  -5.026  1.00  0.55           H  
ATOM    127  HG  LEU A   9       0.938  10.970  -3.451  1.00  0.55           H  
ATOM    128 1HD1 LEU A   9       2.691  11.875  -1.989  1.00  0.55           H  
ATOM    129 2HD1 LEU A   9       3.319  11.520  -3.609  1.00  0.55           H  
ATOM    130 3HD1 LEU A   9       2.984  13.190  -3.134  1.00  0.55           H  
ATOM    131 1HD2 LEU A   9       0.419  12.657  -1.685  1.00  0.55           H  
ATOM    132 2HD2 LEU A   9       0.729  13.967  -2.845  1.00  0.55           H  
ATOM    133 3HD2 LEU A   9      -0.624  12.872  -3.085  1.00  0.55           H  
ATOM    134  N   THR A  10      -1.139  13.078  -7.817  1.00  0.55           N  
ATOM    135  CA  THR A  10      -1.159  13.708  -9.131  1.00  0.55           C  
ATOM    136  C   THR A  10      -0.776  15.174  -8.951  1.00  0.55           C  
ATOM    137  O   THR A  10      -0.881  15.671  -7.832  1.00  0.55           O  
ATOM    138  CB  THR A  10      -2.578  13.641  -9.729  1.00  0.55           C  
ATOM    139  OG1 THR A  10      -3.496  14.400  -8.899  1.00  0.55           O  
ATOM    140  CG2 THR A  10      -3.033  12.203  -9.764  1.00  0.55           C  
ATOM    141  H   THR A  10      -1.982  12.712  -7.371  1.00  0.55           H  
ATOM    142  HA  THR A  10      -0.450  13.191  -9.773  1.00  0.55           H  
ATOM    143  HB  THR A  10      -2.596  14.032 -10.729  1.00  0.55           H  
ATOM    144  HG1 THR A  10      -4.402  14.234  -9.202  1.00  0.55           H  
ATOM    145 1HG2 THR A  10      -4.040  12.149 -10.177  1.00  0.55           H  
ATOM    146 2HG2 THR A  10      -2.352  11.622 -10.386  1.00  0.55           H  
ATOM    147 3HG2 THR A  10      -3.035  11.798  -8.756  1.00  0.55           H  
ATOM    148  N   PRO A  11      -0.359  15.910 -10.002  1.00  0.54           N  
ATOM    149  CA  PRO A  11      -0.095  17.342  -9.965  1.00  0.54           C  
ATOM    150  C   PRO A  11      -1.247  18.131  -9.346  1.00  0.54           C  
ATOM    151  O   PRO A  11      -1.026  19.147  -8.691  1.00  0.54           O  
ATOM    152  CB  PRO A  11       0.108  17.674 -11.442  1.00  0.54           C  
ATOM    153  CG  PRO A  11       0.672  16.395 -12.032  1.00  0.54           C  
ATOM    154  CD  PRO A  11      -0.062  15.281 -11.313  1.00  0.54           C  
ATOM    155  HA  PRO A  11       0.834  17.514  -9.400  1.00  0.54           H  
ATOM    156 1HB  PRO A  11      -0.851  17.970 -11.896  1.00  0.54           H  
ATOM    157 2HB  PRO A  11       0.789  18.530 -11.547  1.00  0.54           H  
ATOM    158 1HG  PRO A  11       0.513  16.377 -13.120  1.00  0.54           H  
ATOM    159 2HG  PRO A  11       1.760  16.356 -11.870  1.00  0.54           H  
ATOM    160 1HD  PRO A  11      -0.971  15.030 -11.862  1.00  0.54           H  
ATOM    161 2HD  PRO A  11       0.618  14.428 -11.204  1.00  0.54           H  
ATOM    162  N   GLU A  12      -2.489  17.667  -9.541  1.00  0.54           N  
ATOM    163  CA  GLU A  12      -3.628  18.351  -8.945  1.00  0.54           C  
ATOM    164  C   GLU A  12      -3.554  18.182  -7.434  1.00  0.54           C  
ATOM    165  O   GLU A  12      -3.686  19.149  -6.677  1.00  0.54           O  
ATOM    166  CB  GLU A  12      -4.953  17.811  -9.489  1.00  0.54           C  
ATOM    167  CG  GLU A  12      -6.204  18.517  -8.932  1.00  0.54           C  
ATOM    168  CD  GLU A  12      -7.505  18.017  -9.544  1.00  0.54           C  
ATOM    169  OE1 GLU A  12      -7.450  17.134 -10.367  1.00  0.54           O  
ATOM    170  OE2 GLU A  12      -8.555  18.528  -9.189  1.00  0.54           O  
ATOM    171  H   GLU A  12      -2.645  16.836 -10.091  1.00  0.54           H  
ATOM    172  HA  GLU A  12      -3.563  19.415  -9.174  1.00  0.54           H  
ATOM    173 1HB  GLU A  12      -4.965  17.906 -10.574  1.00  0.54           H  
ATOM    174 2HB  GLU A  12      -5.034  16.750  -9.252  1.00  0.54           H  
ATOM    175 1HG  GLU A  12      -6.235  18.349  -7.857  1.00  0.54           H  
ATOM    176 2HG  GLU A  12      -6.113  19.590  -9.100  1.00  0.54           H  
ATOM    177  N   VAL A  13      -3.298  16.949  -6.988  1.00  0.53           N  
ATOM    178  CA  VAL A  13      -3.188  16.703  -5.560  1.00  0.53           C  
ATOM    179  C   VAL A  13      -2.041  17.484  -4.957  1.00  0.53           C  
ATOM    180  O   VAL A  13      -2.205  18.133  -3.921  1.00  0.53           O  
ATOM    181  CB  VAL A  13      -2.968  15.210  -5.283  1.00  0.53           C  
ATOM    182  CG1 VAL A  13      -2.611  14.993  -3.841  1.00  0.53           C  
ATOM    183  CG2 VAL A  13      -4.215  14.438  -5.598  1.00  0.53           C  
ATOM    184  H   VAL A  13      -3.186  16.171  -7.649  1.00  0.53           H  
ATOM    185  HA  VAL A  13      -4.117  17.017  -5.082  1.00  0.53           H  
ATOM    186  HB  VAL A  13      -2.153  14.851  -5.891  1.00  0.53           H  
ATOM    187 1HG1 VAL A  13      -2.468  13.940  -3.673  1.00  0.53           H  
ATOM    188 2HG1 VAL A  13      -1.697  15.531  -3.608  1.00  0.53           H  
ATOM    189 3HG1 VAL A  13      -3.389  15.344  -3.223  1.00  0.53           H  
ATOM    190 1HG2 VAL A  13      -4.040  13.376  -5.406  1.00  0.53           H  
ATOM    191 2HG2 VAL A  13      -5.028  14.795  -4.970  1.00  0.53           H  
ATOM    192 3HG2 VAL A  13      -4.476  14.580  -6.638  1.00  0.53           H  
ATOM    193  N   LYS A  14      -0.887  17.456  -5.617  1.00  0.53           N  
ATOM    194  CA  LYS A  14       0.272  18.156  -5.101  1.00  0.53           C  
ATOM    195  C   LYS A  14       0.027  19.649  -5.030  1.00  0.53           C  
ATOM    196  O   LYS A  14       0.406  20.301  -4.051  1.00  0.53           O  
ATOM    197  CB  LYS A  14       1.492  17.851  -5.958  1.00  0.53           C  
ATOM    198  CG  LYS A  14       1.989  16.426  -5.793  1.00  0.53           C  
ATOM    199  CD  LYS A  14       3.204  16.127  -6.656  1.00  0.53           C  
ATOM    200  CE  LYS A  14       3.690  14.704  -6.407  1.00  0.53           C  
ATOM    201  NZ  LYS A  14       4.833  14.336  -7.226  1.00  0.53           N  
ATOM    202  H   LYS A  14      -0.824  16.919  -6.481  1.00  0.53           H  
ATOM    203  HA  LYS A  14       0.464  17.801  -4.091  1.00  0.53           H  
ATOM    204 1HB  LYS A  14       1.240  18.004  -7.008  1.00  0.53           H  
ATOM    205 2HB  LYS A  14       2.305  18.533  -5.706  1.00  0.53           H  
ATOM    206 1HG  LYS A  14       2.225  16.243  -4.758  1.00  0.53           H  
ATOM    207 2HG  LYS A  14       1.186  15.746  -6.086  1.00  0.53           H  
ATOM    208 1HD  LYS A  14       2.924  16.218  -7.707  1.00  0.53           H  
ATOM    209 2HD  LYS A  14       4.011  16.828  -6.449  1.00  0.53           H  
ATOM    210 1HE  LYS A  14       3.955  14.588  -5.356  1.00  0.53           H  
ATOM    211 2HE  LYS A  14       2.920  14.053  -6.632  1.00  0.53           H  
ATOM    212 1HZ  LYS A  14       5.076  13.384  -7.012  1.00  0.53           H  
ATOM    213 2HZ  LYS A  14       4.612  14.423  -8.203  1.00  0.53           H  
ATOM    214 3HZ  LYS A  14       5.603  14.951  -6.972  1.00  0.53           H  
ATOM    215  N   ALA A  15      -0.642  20.209  -6.041  1.00  0.52           N  
ATOM    216  CA  ALA A  15      -0.931  21.627  -6.011  1.00  0.52           C  
ATOM    217  C   ALA A  15      -1.807  21.954  -4.812  1.00  0.52           C  
ATOM    218  O   ALA A  15      -1.517  22.894  -4.075  1.00  0.52           O  
ATOM    219  CB  ALA A  15      -1.623  22.050  -7.299  1.00  0.52           C  
ATOM    220  H   ALA A  15      -0.930  19.664  -6.852  1.00  0.52           H  
ATOM    221  HA  ALA A  15       0.008  22.169  -5.908  1.00  0.52           H  
ATOM    222 1HB  ALA A  15      -1.827  23.121  -7.270  1.00  0.52           H  
ATOM    223 2HB  ALA A  15      -0.980  21.820  -8.149  1.00  0.52           H  
ATOM    224 3HB  ALA A  15      -2.561  21.502  -7.397  1.00  0.52           H  
ATOM    225  N   ARG A  16      -2.830  21.130  -4.556  1.00  0.53           N  
ATOM    226  CA  ARG A  16      -3.724  21.391  -3.433  1.00  0.53           C  
ATOM    227  C   ARG A  16      -2.983  21.269  -2.106  1.00  0.53           C  
ATOM    228  O   ARG A  16      -3.193  22.058  -1.177  1.00  0.53           O  
ATOM    229  CB  ARG A  16      -4.906  20.442  -3.468  1.00  0.53           C  
ATOM    230  CG  ARG A  16      -5.866  20.695  -4.612  1.00  0.53           C  
ATOM    231  CD  ARG A  16      -7.015  19.771  -4.597  1.00  0.53           C  
ATOM    232  NE  ARG A  16      -7.786  19.871  -5.825  1.00  0.53           N  
ATOM    233  CZ  ARG A  16      -8.692  20.817  -6.114  1.00  0.53           C  
ATOM    234  NH1 ARG A  16      -8.954  21.784  -5.259  1.00  0.53           N  
ATOM    235  NH2 ARG A  16      -9.312  20.768  -7.276  1.00  0.53           N  
ATOM    236  H   ARG A  16      -3.022  20.344  -5.182  1.00  0.53           H  
ATOM    237  HA  ARG A  16      -4.102  22.410  -3.529  1.00  0.53           H  
ATOM    238 1HB  ARG A  16      -4.532  19.430  -3.594  1.00  0.53           H  
ATOM    239 2HB  ARG A  16      -5.457  20.483  -2.529  1.00  0.53           H  
ATOM    240 1HG  ARG A  16      -6.247  21.713  -4.535  1.00  0.53           H  
ATOM    241 2HG  ARG A  16      -5.346  20.581  -5.557  1.00  0.53           H  
ATOM    242 1HD  ARG A  16      -6.658  18.746  -4.501  1.00  0.53           H  
ATOM    243 2HD  ARG A  16      -7.668  20.008  -3.759  1.00  0.53           H  
ATOM    244  HE  ARG A  16      -7.627  19.157  -6.533  1.00  0.53           H  
ATOM    245 1HH1 ARG A  16      -8.467  21.821  -4.374  1.00  0.53           H  
ATOM    246 2HH1 ARG A  16      -9.635  22.493  -5.491  1.00  0.53           H  
ATOM    247 1HH2 ARG A  16      -9.083  20.008  -7.942  1.00  0.53           H  
ATOM    248 2HH2 ARG A  16      -9.994  21.467  -7.521  1.00  0.53           H  
ATOM    249  N   ILE A  17      -2.060  20.316  -2.012  1.00  0.53           N  
ATOM    250  CA  ILE A  17      -1.319  20.181  -0.771  1.00  0.53           C  
ATOM    251  C   ILE A  17      -0.515  21.456  -0.544  1.00  0.53           C  
ATOM    252  O   ILE A  17      -0.536  22.017   0.551  1.00  0.53           O  
ATOM    253  CB  ILE A  17      -0.366  18.975  -0.783  1.00  0.53           C  
ATOM    254  CG1 ILE A  17      -1.141  17.660  -0.804  1.00  0.53           C  
ATOM    255  CG2 ILE A  17       0.493  19.027   0.458  1.00  0.53           C  
ATOM    256  CD1 ILE A  17      -0.278  16.465  -1.124  1.00  0.53           C  
ATOM    257  H   ILE A  17      -1.907  19.667  -2.785  1.00  0.53           H  
ATOM    258  HA  ILE A  17      -2.022  20.059   0.052  1.00  0.53           H  
ATOM    259  HB  ILE A  17       0.262  19.011  -1.675  1.00  0.53           H  
ATOM    260 1HG1 ILE A  17      -1.604  17.503   0.174  1.00  0.53           H  
ATOM    261 2HG1 ILE A  17      -1.913  17.724  -1.540  1.00  0.53           H  
ATOM    262 1HG2 ILE A  17       1.174  18.184   0.466  1.00  0.53           H  
ATOM    263 2HG2 ILE A  17       1.057  19.958   0.462  1.00  0.53           H  
ATOM    264 3HG2 ILE A  17      -0.141  18.982   1.337  1.00  0.53           H  
ATOM    265 1HD1 ILE A  17      -0.895  15.565  -1.122  1.00  0.53           H  
ATOM    266 2HD1 ILE A  17       0.173  16.591  -2.103  1.00  0.53           H  
ATOM    267 3HD1 ILE A  17       0.501  16.376  -0.384  1.00  0.53           H  
ATOM    268  N   ARG A  18       0.171  21.939  -1.583  1.00  0.54           N  
ATOM    269  CA  ARG A  18       0.969  23.150  -1.452  1.00  0.54           C  
ATOM    270  C   ARG A  18       0.136  24.408  -1.171  1.00  0.54           C  
ATOM    271  O   ARG A  18       0.523  25.238  -0.342  1.00  0.54           O  
ATOM    272  CB  ARG A  18       1.768  23.380  -2.714  1.00  0.54           C  
ATOM    273  CG  ARG A  18       2.875  22.409  -2.940  1.00  0.54           C  
ATOM    274  CD  ARG A  18       3.614  22.770  -4.130  1.00  0.54           C  
ATOM    275  NE  ARG A  18       4.605  21.804  -4.461  1.00  0.54           N  
ATOM    276  CZ  ARG A  18       5.789  21.687  -3.856  1.00  0.54           C  
ATOM    277  NH1 ARG A  18       6.112  22.461  -2.840  1.00  0.54           N  
ATOM    278  NH2 ARG A  18       6.614  20.793  -4.304  1.00  0.54           N  
ATOM    279  H   ARG A  18       0.150  21.442  -2.477  1.00  0.54           H  
ATOM    280  HA  ARG A  18       1.665  23.002  -0.628  1.00  0.54           H  
ATOM    281 1HB  ARG A  18       1.099  23.317  -3.574  1.00  0.54           H  
ATOM    282 2HB  ARG A  18       2.193  24.382  -2.702  1.00  0.54           H  
ATOM    283 1HG  ARG A  18       3.555  22.427  -2.093  1.00  0.54           H  
ATOM    284 2HG  ARG A  18       2.471  21.404  -3.061  1.00  0.54           H  
ATOM    285 1HD  ARG A  18       2.920  22.845  -4.968  1.00  0.54           H  
ATOM    286 2HD  ARG A  18       4.107  23.728  -3.978  1.00  0.54           H  
ATOM    287  HE  ARG A  18       4.422  21.182  -5.242  1.00  0.54           H  
ATOM    288 1HH1 ARG A  18       5.460  23.153  -2.504  1.00  0.54           H  
ATOM    289 2HH1 ARG A  18       7.015  22.361  -2.402  1.00  0.54           H  
ATOM    290 1HH2 ARG A  18       6.335  20.235  -5.134  1.00  0.54           H  
ATOM    291 2HH2 ARG A  18       7.526  20.677  -3.891  1.00  0.54           H  
ATOM    292  N   GLU A  19      -1.021  24.544  -1.830  1.00  0.55           N  
ATOM    293  CA  GLU A  19      -1.878  25.716  -1.633  1.00  0.55           C  
ATOM    294  C   GLU A  19      -2.371  25.803  -0.201  1.00  0.55           C  
ATOM    295  O   GLU A  19      -2.477  26.892   0.370  1.00  0.55           O  
ATOM    296  CB  GLU A  19      -3.083  25.684  -2.583  1.00  0.55           C  
ATOM    297  CG  GLU A  19      -2.752  25.951  -4.067  1.00  0.55           C  
ATOM    298  CD  GLU A  19      -3.943  25.763  -4.991  1.00  0.55           C  
ATOM    299  OE1 GLU A  19      -4.965  25.297  -4.538  1.00  0.55           O  
ATOM    300  OE2 GLU A  19      -3.827  26.094  -6.151  1.00  0.55           O  
ATOM    301  H   GLU A  19      -1.296  23.835  -2.508  1.00  0.55           H  
ATOM    302  HA  GLU A  19      -1.292  26.608  -1.845  1.00  0.55           H  
ATOM    303 1HB  GLU A  19      -3.555  24.701  -2.523  1.00  0.55           H  
ATOM    304 2HB  GLU A  19      -3.819  26.419  -2.262  1.00  0.55           H  
ATOM    305 1HG  GLU A  19      -2.402  26.977  -4.161  1.00  0.55           H  
ATOM    306 2HG  GLU A  19      -1.945  25.301  -4.380  1.00  0.55           H  
ATOM    307  N   THR A  20      -2.661  24.650   0.385  1.00  0.56           N  
ATOM    308  CA  THR A  20      -3.145  24.612   1.741  1.00  0.56           C  
ATOM    309  C   THR A  20      -2.010  24.665   2.752  1.00  0.56           C  
ATOM    310  O   THR A  20      -2.140  25.293   3.809  1.00  0.56           O  
ATOM    311  CB  THR A  20      -3.966  23.349   1.906  1.00  0.56           C  
ATOM    312  OG1 THR A  20      -3.159  22.229   1.590  1.00  0.56           O  
ATOM    313  CG2 THR A  20      -5.108  23.380   0.972  1.00  0.56           C  
ATOM    314  H   THR A  20      -2.587  23.777  -0.145  1.00  0.56           H  
ATOM    315  HA  THR A  20      -3.780  25.474   1.902  1.00  0.56           H  
ATOM    316  HB  THR A  20      -4.307  23.267   2.921  1.00  0.56           H  
ATOM    317  HG1 THR A  20      -2.967  22.237   0.617  1.00  0.56           H  
ATOM    318 1HG2 THR A  20      -5.647  22.488   1.078  1.00  0.56           H  
ATOM    319 2HG2 THR A  20      -5.724  24.207   1.199  1.00  0.56           H  
ATOM    320 3HG2 THR A  20      -4.758  23.471  -0.046  1.00  0.56           H  
ATOM    321  N   TRP A  21      -0.855  24.105   2.390  1.00  0.57           N  
ATOM    322  CA  TRP A  21       0.308  24.129   3.254  1.00  0.57           C  
ATOM    323  C   TRP A  21       0.796  25.552   3.410  1.00  0.57           C  
ATOM    324  O   TRP A  21       1.247  25.963   4.473  1.00  0.57           O  
ATOM    325  CB  TRP A  21       1.435  23.266   2.741  1.00  0.57           C  
ATOM    326  CG  TRP A  21       2.538  23.256   3.700  1.00  0.57           C  
ATOM    327  CD1 TRP A  21       3.806  23.691   3.508  1.00  0.57           C  
ATOM    328  CD2 TRP A  21       2.469  22.803   5.065  1.00  0.57           C  
ATOM    329  NE1 TRP A  21       4.529  23.539   4.651  1.00  0.57           N  
ATOM    330  CE2 TRP A  21       3.718  23.000   5.618  1.00  0.57           C  
ATOM    331  CE3 TRP A  21       1.452  22.262   5.850  1.00  0.57           C  
ATOM    332  CZ2 TRP A  21       3.985  22.677   6.924  1.00  0.57           C  
ATOM    333  CZ3 TRP A  21       1.731  21.931   7.153  1.00  0.57           C  
ATOM    334  CH2 TRP A  21       2.966  22.142   7.669  1.00  0.57           C  
ATOM    335  H   TRP A  21      -0.797  23.587   1.516  1.00  0.57           H  
ATOM    336  HA  TRP A  21       0.017  23.752   4.233  1.00  0.57           H  
ATOM    337 1HB  TRP A  21       1.084  22.248   2.578  1.00  0.57           H  
ATOM    338 2HB  TRP A  21       1.791  23.654   1.787  1.00  0.57           H  
ATOM    339  HD1 TRP A  21       4.191  24.103   2.576  1.00  0.57           H  
ATOM    340  HE1 TRP A  21       5.535  23.796   4.755  1.00  0.57           H  
ATOM    341  HE3 TRP A  21       0.462  22.106   5.442  1.00  0.57           H  
ATOM    342  HZ2 TRP A  21       4.954  22.830   7.376  1.00  0.57           H  
ATOM    343  HZ3 TRP A  21       0.939  21.501   7.762  1.00  0.57           H  
ATOM    344  HH2 TRP A  21       3.166  21.877   8.692  1.00  0.57           H  
ATOM    345  N   ALA A  22       0.649  26.346   2.357  1.00  0.58           N  
ATOM    346  CA  ALA A  22       1.053  27.743   2.377  1.00  0.58           C  
ATOM    347  C   ALA A  22       0.350  28.512   3.496  1.00  0.58           C  
ATOM    348  O   ALA A  22       0.838  29.558   3.926  1.00  0.58           O  
ATOM    349  CB  ALA A  22       0.738  28.395   1.051  1.00  0.58           C  
ATOM    350  H   ALA A  22       0.297  25.957   1.482  1.00  0.58           H  
ATOM    351  HA  ALA A  22       2.126  27.782   2.556  1.00  0.58           H  
ATOM    352 1HB  ALA A  22       1.063  29.432   1.066  1.00  0.58           H  
ATOM    353 2HB  ALA A  22       1.253  27.860   0.252  1.00  0.58           H  
ATOM    354 3HB  ALA A  22      -0.338  28.351   0.878  1.00  0.58           H  
ATOM    355  N   VAL A  23      -0.816  28.026   3.931  1.00  0.59           N  
ATOM    356  CA  VAL A  23      -1.561  28.654   4.995  1.00  0.59           C  
ATOM    357  C   VAL A  23      -1.249  27.961   6.319  1.00  0.59           C  
ATOM    358  O   VAL A  23      -0.890  28.610   7.297  1.00  0.59           O  
ATOM    359  CB  VAL A  23      -3.057  28.614   4.686  1.00  0.59           C  
ATOM    360  CG1 VAL A  23      -3.842  29.169   5.852  1.00  0.59           C  
ATOM    361  CG2 VAL A  23      -3.301  29.430   3.434  1.00  0.59           C  
ATOM    362  H   VAL A  23      -1.178  27.155   3.557  1.00  0.59           H  
ATOM    363  HA  VAL A  23      -1.256  29.697   5.067  1.00  0.59           H  
ATOM    364  HB  VAL A  23      -3.374  27.584   4.529  1.00  0.59           H  
ATOM    365 1HG1 VAL A  23      -4.903  29.138   5.621  1.00  0.59           H  
ATOM    366 2HG1 VAL A  23      -3.647  28.565   6.738  1.00  0.59           H  
ATOM    367 3HG1 VAL A  23      -3.543  30.198   6.040  1.00  0.59           H  
ATOM    368 1HG2 VAL A  23      -4.355  29.431   3.199  1.00  0.59           H  
ATOM    369 2HG2 VAL A  23      -2.974  30.455   3.604  1.00  0.59           H  
ATOM    370 3HG2 VAL A  23      -2.736  28.998   2.601  1.00  0.59           H  
ATOM    371  N   ILE A  24      -1.309  26.634   6.352  1.00  0.59           N  
ATOM    372  CA  ILE A  24      -1.052  25.936   7.609  1.00  0.59           C  
ATOM    373  C   ILE A  24       0.382  26.185   8.102  1.00  0.59           C  
ATOM    374  O   ILE A  24       0.619  26.519   9.268  1.00  0.59           O  
ATOM    375  CB  ILE A  24      -1.271  24.426   7.479  1.00  0.59           C  
ATOM    376  CG1 ILE A  24      -2.755  24.108   7.261  1.00  0.59           C  
ATOM    377  CG2 ILE A  24      -0.779  23.749   8.741  1.00  0.59           C  
ATOM    378  CD1 ILE A  24      -3.004  22.666   6.852  1.00  0.59           C  
ATOM    379  H   ILE A  24      -1.562  26.116   5.512  1.00  0.59           H  
ATOM    380  HA  ILE A  24      -1.747  26.313   8.354  1.00  0.59           H  
ATOM    381  HB  ILE A  24      -0.726  24.055   6.619  1.00  0.59           H  
ATOM    382 1HG1 ILE A  24      -3.292  24.301   8.187  1.00  0.59           H  
ATOM    383 2HG1 ILE A  24      -3.152  24.768   6.483  1.00  0.59           H  
ATOM    384 1HG2 ILE A  24      -0.926  22.675   8.662  1.00  0.59           H  
ATOM    385 2HG2 ILE A  24       0.280  23.960   8.884  1.00  0.59           H  
ATOM    386 3HG2 ILE A  24      -1.335  24.126   9.580  1.00  0.59           H  
ATOM    387 1HD1 ILE A  24      -4.068  22.508   6.731  1.00  0.59           H  
ATOM    388 2HD1 ILE A  24      -2.490  22.458   5.909  1.00  0.59           H  
ATOM    389 3HD1 ILE A  24      -2.630  21.998   7.624  1.00  0.59           H  
ATOM    390  N   GLY A  25       1.338  26.099   7.195  1.00  0.60           N  
ATOM    391  CA  GLY A  25       2.736  26.293   7.512  1.00  0.60           C  
ATOM    392  C   GLY A  25       3.094  27.771   7.678  1.00  0.60           C  
ATOM    393  O   GLY A  25       4.249  28.096   7.947  1.00  0.60           O  
ATOM    394  H   GLY A  25       1.105  25.869   6.238  1.00  0.60           H  
ATOM    395 1HA  GLY A  25       2.978  25.748   8.424  1.00  0.60           H  
ATOM    396 2HA  GLY A  25       3.339  25.861   6.712  1.00  0.60           H  
ATOM    397  N   ALA A  26       2.128  28.685   7.484  1.00  0.60           N  
ATOM    398  CA  ALA A  26       2.383  30.109   7.653  1.00  0.60           C  
ATOM    399  C   ALA A  26       2.775  30.391   9.093  1.00  0.60           C  
ATOM    400  O   ALA A  26       3.555  31.303   9.369  1.00  0.60           O  
ATOM    401  CB  ALA A  26       1.166  30.940   7.277  1.00  0.60           C  
ATOM    402  H   ALA A  26       1.174  28.404   7.269  1.00  0.60           H  
ATOM    403  HA  ALA A  26       3.217  30.385   7.008  1.00  0.60           H  
ATOM    404 1HB  ALA A  26       1.395  31.996   7.400  1.00  0.60           H  
ATOM    405 2HB  ALA A  26       0.897  30.741   6.240  1.00  0.60           H  
ATOM    406 3HB  ALA A  26       0.335  30.673   7.924  1.00  0.60           H  
ATOM    407  N   LYS A  27       2.180  29.629  10.018  1.00  0.60           N  
ATOM    408  CA  LYS A  27       2.434  29.802  11.439  1.00  0.60           C  
ATOM    409  C   LYS A  27       2.594  28.433  12.105  1.00  0.60           C  
ATOM    410  O   LYS A  27       1.717  28.021  12.864  1.00  0.60           O  
ATOM    411  CB  LYS A  27       1.276  30.543  12.107  1.00  0.60           C  
ATOM    412  CG  LYS A  27       0.990  31.951  11.629  1.00  0.60           C  
ATOM    413  CD  LYS A  27      -0.151  32.532  12.453  1.00  0.60           C  
ATOM    414  CE  LYS A  27      -0.519  33.935  12.046  1.00  0.60           C  
ATOM    415  NZ  LYS A  27      -1.609  34.469  12.911  1.00  0.60           N  
ATOM    416  H   LYS A  27       1.572  28.864   9.711  1.00  0.60           H  
ATOM    417  HA  LYS A  27       3.350  30.377  11.575  1.00  0.60           H  
ATOM    418 1HB  LYS A  27       0.360  29.963  11.977  1.00  0.60           H  
ATOM    419 2HB  LYS A  27       1.464  30.606  13.179  1.00  0.60           H  
ATOM    420 1HG  LYS A  27       1.881  32.571  11.738  1.00  0.60           H  
ATOM    421 2HG  LYS A  27       0.699  31.936  10.580  1.00  0.60           H  
ATOM    422 1HD  LYS A  27      -1.035  31.896  12.356  1.00  0.60           H  
ATOM    423 2HD  LYS A  27       0.133  32.543  13.509  1.00  0.60           H  
ATOM    424 1HE  LYS A  27       0.353  34.581  12.131  1.00  0.60           H  
ATOM    425 2HE  LYS A  27      -0.858  33.931  11.011  1.00  0.60           H  
ATOM    426 1HZ  LYS A  27      -1.847  35.404  12.624  1.00  0.60           H  
ATOM    427 2HZ  LYS A  27      -2.424  33.871  12.836  1.00  0.60           H  
ATOM    428 3HZ  LYS A  27      -1.296  34.481  13.877  1.00  0.60           H  
ATOM    429  N   PRO A  28       3.702  27.707  11.875  1.00  0.60           N  
ATOM    430  CA  PRO A  28       3.919  26.330  12.304  1.00  0.60           C  
ATOM    431  C   PRO A  28       3.662  26.087  13.791  1.00  0.60           C  
ATOM    432  O   PRO A  28       3.171  25.031  14.184  1.00  0.60           O  
ATOM    433  CB  PRO A  28       5.412  26.151  12.011  1.00  0.60           C  
ATOM    434  CG  PRO A  28       5.696  27.084  10.881  1.00  0.60           C  
ATOM    435  CD  PRO A  28       4.872  28.305  11.196  1.00  0.60           C  
ATOM    436  HA  PRO A  28       3.309  25.657  11.683  1.00  0.60           H  
ATOM    437 1HB  PRO A  28       5.999  26.382  12.910  1.00  0.60           H  
ATOM    438 2HB  PRO A  28       5.622  25.101  11.757  1.00  0.60           H  
ATOM    439 1HG  PRO A  28       6.773  27.299  10.818  1.00  0.60           H  
ATOM    440 2HG  PRO A  28       5.405  26.625   9.921  1.00  0.60           H  
ATOM    441 1HD  PRO A  28       5.413  28.976  11.877  1.00  0.60           H  
ATOM    442 2HD  PRO A  28       4.626  28.787  10.272  1.00  0.60           H  
ATOM    443  N   ALA A  29       3.955  27.083  14.622  1.00  0.60           N  
ATOM    444  CA  ALA A  29       3.767  26.942  16.059  1.00  0.60           C  
ATOM    445  C   ALA A  29       2.298  27.004  16.463  1.00  0.60           C  
ATOM    446  O   ALA A  29       1.815  26.175  17.236  1.00  0.60           O  
ATOM    447  CB  ALA A  29       4.540  28.033  16.765  1.00  0.60           C  
ATOM    448  H   ALA A  29       4.342  27.940  14.263  1.00  0.60           H  
ATOM    449  HA  ALA A  29       4.161  25.969  16.359  1.00  0.60           H  
ATOM    450 1HB  ALA A  29       4.439  27.917  17.816  1.00  0.60           H  
ATOM    451 2HB  ALA A  29       5.593  27.957  16.493  1.00  0.60           H  
ATOM    452 3HB  ALA A  29       4.156  29.005  16.469  1.00  0.60           H  
ATOM    453  N   GLU A  30       1.562  27.963  15.908  1.00  0.59           N  
ATOM    454  CA  GLU A  30       0.157  28.101  16.264  1.00  0.59           C  
ATOM    455  C   GLU A  30      -0.650  26.978  15.661  1.00  0.59           C  
ATOM    456  O   GLU A  30      -1.464  26.350  16.340  1.00  0.59           O  
ATOM    457  CB  GLU A  30      -0.415  29.441  15.802  1.00  0.59           C  
ATOM    458  CG  GLU A  30      -1.895  29.623  16.136  1.00  0.59           C  
ATOM    459  CD  GLU A  30      -2.461  30.970  15.726  1.00  0.59           C  
ATOM    460  OE1 GLU A  30      -1.700  31.854  15.391  1.00  0.59           O  
ATOM    461  OE2 GLU A  30      -3.672  31.098  15.731  1.00  0.59           O  
ATOM    462  H   GLU A  30       1.978  28.596  15.239  1.00  0.59           H  
ATOM    463  HA  GLU A  30       0.066  28.039  17.348  1.00  0.59           H  
ATOM    464 1HB  GLU A  30       0.145  30.257  16.255  1.00  0.59           H  
ATOM    465 2HB  GLU A  30      -0.305  29.527  14.719  1.00  0.59           H  
ATOM    466 1HG  GLU A  30      -2.453  28.840  15.623  1.00  0.59           H  
ATOM    467 2HG  GLU A  30      -2.035  29.485  17.207  1.00  0.59           H  
ATOM    468  N   ASN A  31      -0.428  26.724  14.376  1.00  0.58           N  
ATOM    469  CA  ASN A  31      -1.187  25.700  13.690  1.00  0.58           C  
ATOM    470  C   ASN A  31      -0.802  24.332  14.196  1.00  0.58           C  
ATOM    471  O   ASN A  31      -1.650  23.447  14.316  1.00  0.58           O  
ATOM    472  CB  ASN A  31      -0.994  25.848  12.216  1.00  0.58           C  
ATOM    473  CG  ASN A  31      -1.759  27.042  11.713  1.00  0.58           C  
ATOM    474  OD1 ASN A  31      -2.812  27.408  12.254  1.00  0.58           O  
ATOM    475  ND2 ASN A  31      -1.230  27.672  10.726  1.00  0.58           N  
ATOM    476  H   ASN A  31       0.280  27.253  13.864  1.00  0.58           H  
ATOM    477  HA  ASN A  31      -2.243  25.847  13.912  1.00  0.58           H  
ATOM    478 1HB  ASN A  31       0.070  25.967  11.982  1.00  0.58           H  
ATOM    479 2HB  ASN A  31      -1.350  24.961  11.715  1.00  0.58           H  
ATOM    480 1HD2 ASN A  31      -1.656  28.490  10.341  1.00  0.58           H  
ATOM    481 2HD2 ASN A  31      -0.360  27.328  10.348  1.00  0.58           H  
ATOM    482  N   GLY A  32       0.462  24.176  14.588  1.00  0.57           N  
ATOM    483  CA  GLY A  32       0.926  22.941  15.168  1.00  0.57           C  
ATOM    484  C   GLY A  32       0.112  22.664  16.412  1.00  0.57           C  
ATOM    485  O   GLY A  32      -0.471  21.584  16.553  1.00  0.57           O  
ATOM    486  H   GLY A  32       1.154  24.910  14.466  1.00  0.57           H  
ATOM    487 1HA  GLY A  32       0.821  22.124  14.467  1.00  0.57           H  
ATOM    488 2HA  GLY A  32       1.984  23.031  15.415  1.00  0.57           H  
ATOM    489  N   VAL A  33       0.072  23.637  17.331  1.00  0.56           N  
ATOM    490  CA  VAL A  33      -0.674  23.437  18.558  1.00  0.56           C  
ATOM    491  C   VAL A  33      -2.141  23.199  18.287  1.00  0.56           C  
ATOM    492  O   VAL A  33      -2.725  22.311  18.903  1.00  0.56           O  
ATOM    493  CB  VAL A  33      -0.537  24.618  19.523  1.00  0.56           C  
ATOM    494  CG1 VAL A  33      -1.530  24.430  20.659  1.00  0.56           C  
ATOM    495  CG2 VAL A  33       0.874  24.649  20.096  1.00  0.56           C  
ATOM    496  H   VAL A  33       0.573  24.516  17.182  1.00  0.56           H  
ATOM    497  HA  VAL A  33      -0.269  22.558  19.057  1.00  0.56           H  
ATOM    498  HB  VAL A  33      -0.761  25.553  18.998  1.00  0.56           H  
ATOM    499 1HG1 VAL A  33      -1.441  25.249  21.328  1.00  0.56           H  
ATOM    500 2HG1 VAL A  33      -2.543  24.399  20.257  1.00  0.56           H  
ATOM    501 3HG1 VAL A  33      -1.318  23.498  21.186  1.00  0.56           H  
ATOM    502 1HG2 VAL A  33       0.966  25.481  20.790  1.00  0.56           H  
ATOM    503 2HG2 VAL A  33       1.077  23.713  20.619  1.00  0.56           H  
ATOM    504 3HG2 VAL A  33       1.584  24.770  19.283  1.00  0.56           H  
ATOM    505  N   ARG A  34      -2.753  23.962  17.378  1.00  0.56           N  
ATOM    506  CA  ARG A  34      -4.162  23.741  17.088  1.00  0.56           C  
ATOM    507  C   ARG A  34      -4.398  22.323  16.574  1.00  0.56           C  
ATOM    508  O   ARG A  34      -5.366  21.666  16.959  1.00  0.56           O  
ATOM    509  CB  ARG A  34      -4.669  24.743  16.057  1.00  0.56           C  
ATOM    510  CG  ARG A  34      -4.824  26.188  16.559  1.00  0.56           C  
ATOM    511  CD  ARG A  34      -5.304  27.106  15.476  1.00  0.56           C  
ATOM    512  NE  ARG A  34      -5.412  28.501  15.929  1.00  0.56           N  
ATOM    513  CZ  ARG A  34      -6.452  29.024  16.588  1.00  0.56           C  
ATOM    514  NH1 ARG A  34      -7.504  28.293  16.903  1.00  0.56           N  
ATOM    515  NH2 ARG A  34      -6.388  30.294  16.910  1.00  0.56           N  
ATOM    516  H   ARG A  34      -2.241  24.704  16.896  1.00  0.56           H  
ATOM    517  HA  ARG A  34      -4.728  23.877  18.010  1.00  0.56           H  
ATOM    518 1HB  ARG A  34      -3.977  24.762  15.217  1.00  0.56           H  
ATOM    519 2HB  ARG A  34      -5.634  24.415  15.674  1.00  0.56           H  
ATOM    520 1HG  ARG A  34      -5.548  26.211  17.373  1.00  0.56           H  
ATOM    521 2HG  ARG A  34      -3.867  26.556  16.919  1.00  0.56           H  
ATOM    522 1HD  ARG A  34      -4.591  27.076  14.646  1.00  0.56           H  
ATOM    523 2HD  ARG A  34      -6.280  26.783  15.125  1.00  0.56           H  
ATOM    524  HE  ARG A  34      -4.641  29.160  15.729  1.00  0.56           H  
ATOM    525 1HH1 ARG A  34      -7.535  27.316  16.646  1.00  0.56           H  
ATOM    526 2HH1 ARG A  34      -8.278  28.709  17.400  1.00  0.56           H  
ATOM    527 1HH2 ARG A  34      -5.543  30.818  16.633  1.00  0.56           H  
ATOM    528 2HH2 ARG A  34      -7.143  30.740  17.405  1.00  0.56           H  
ATOM    529  N   LEU A  35      -3.486  21.803  15.755  1.00  0.56           N  
ATOM    530  CA  LEU A  35      -3.682  20.464  15.233  1.00  0.56           C  
ATOM    531  C   LEU A  35      -3.593  19.444  16.374  1.00  0.56           C  
ATOM    532  O   LEU A  35      -4.426  18.535  16.470  1.00  0.56           O  
ATOM    533  CB  LEU A  35      -2.631  20.131  14.170  1.00  0.56           C  
ATOM    534  CG  LEU A  35      -2.833  18.775  13.486  1.00  0.56           C  
ATOM    535  CD1 LEU A  35      -4.173  18.794  12.810  1.00  0.56           C  
ATOM    536  CD2 LEU A  35      -1.753  18.514  12.461  1.00  0.56           C  
ATOM    537  H   LEU A  35      -2.686  22.355  15.446  1.00  0.56           H  
ATOM    538  HA  LEU A  35      -4.671  20.406  14.785  1.00  0.56           H  
ATOM    539 1HB  LEU A  35      -2.621  20.907  13.428  1.00  0.56           H  
ATOM    540 2HB  LEU A  35      -1.651  20.119  14.652  1.00  0.56           H  
ATOM    541  HG  LEU A  35      -2.825  17.985  14.240  1.00  0.56           H  
ATOM    542 1HD1 LEU A  35      -4.328  17.843  12.342  1.00  0.56           H  
ATOM    543 2HD1 LEU A  35      -4.956  18.975  13.544  1.00  0.56           H  
ATOM    544 3HD1 LEU A  35      -4.201  19.574  12.057  1.00  0.56           H  
ATOM    545 1HD2 LEU A  35      -1.922  17.547  11.986  1.00  0.56           H  
ATOM    546 2HD2 LEU A  35      -1.774  19.290  11.708  1.00  0.56           H  
ATOM    547 3HD2 LEU A  35      -0.800  18.518  12.961  1.00  0.56           H  
ATOM    548  N   MET A  36      -2.587  19.601  17.247  1.00  0.56           N  
ATOM    549  CA  MET A  36      -2.400  18.679  18.367  1.00  0.56           C  
ATOM    550  C   MET A  36      -3.534  18.793  19.385  1.00  0.56           C  
ATOM    551  O   MET A  36      -3.968  17.795  19.962  1.00  0.56           O  
ATOM    552  CB  MET A  36      -1.061  18.950  19.045  1.00  0.56           C  
ATOM    553  CG  MET A  36       0.182  18.585  18.194  1.00  0.56           C  
ATOM    554  SD  MET A  36       0.217  16.854  17.689  1.00  0.56           S  
ATOM    555  CE  MET A  36       0.397  16.085  19.288  1.00  0.56           C  
ATOM    556  H   MET A  36      -1.930  20.372  17.114  1.00  0.56           H  
ATOM    557  HA  MET A  36      -2.399  17.663  17.979  1.00  0.56           H  
ATOM    558 1HB  MET A  36      -0.995  20.013  19.289  1.00  0.56           H  
ATOM    559 2HB  MET A  36      -1.016  18.395  19.980  1.00  0.56           H  
ATOM    560 1HG  MET A  36       0.186  19.202  17.296  1.00  0.56           H  
ATOM    561 2HG  MET A  36       1.090  18.801  18.751  1.00  0.56           H  
ATOM    562 1HE  MET A  36       0.428  15.004  19.175  1.00  0.56           H  
ATOM    563 2HE  MET A  36       1.311  16.428  19.768  1.00  0.56           H  
ATOM    564 3HE  MET A  36      -0.451  16.365  19.889  1.00  0.56           H  
ATOM    565  N   GLN A  37      -4.080  19.996  19.551  1.00  0.57           N  
ATOM    566  CA  GLN A  37      -5.179  20.188  20.480  1.00  0.57           C  
ATOM    567  C   GLN A  37      -6.380  19.413  19.961  1.00  0.57           C  
ATOM    568  O   GLN A  37      -6.985  18.635  20.697  1.00  0.57           O  
ATOM    569  CB  GLN A  37      -5.510  21.683  20.608  1.00  0.57           C  
ATOM    570  CG  GLN A  37      -6.574  22.042  21.635  1.00  0.57           C  
ATOM    571  CD  GLN A  37      -6.154  21.784  23.081  1.00  0.57           C  
ATOM    572  OE1 GLN A  37      -4.970  21.883  23.436  1.00  0.57           O  
ATOM    573  NE2 GLN A  37      -7.130  21.470  23.927  1.00  0.57           N  
ATOM    574  H   GLN A  37      -3.698  20.800  19.063  1.00  0.57           H  
ATOM    575  HA  GLN A  37      -4.899  19.789  21.454  1.00  0.57           H  
ATOM    576 1HB  GLN A  37      -4.600  22.230  20.856  1.00  0.57           H  
ATOM    577 2HB  GLN A  37      -5.848  22.053  19.640  1.00  0.57           H  
ATOM    578 1HG  GLN A  37      -6.817  23.097  21.532  1.00  0.57           H  
ATOM    579 2HG  GLN A  37      -7.461  21.440  21.428  1.00  0.57           H  
ATOM    580 1HE2 GLN A  37      -6.928  21.296  24.891  1.00  0.57           H  
ATOM    581 2HE2 GLN A  37      -8.100  21.414  23.580  1.00  0.57           H  
ATOM    582  N   LEU A  38      -6.662  19.541  18.661  1.00  0.57           N  
ATOM    583  CA  LEU A  38      -7.784  18.830  18.062  1.00  0.57           C  
ATOM    584  C   LEU A  38      -7.573  17.319  18.137  1.00  0.57           C  
ATOM    585  O   LEU A  38      -8.513  16.558  18.392  1.00  0.57           O  
ATOM    586  CB  LEU A  38      -7.938  19.247  16.602  1.00  0.57           C  
ATOM    587  CG  LEU A  38      -8.405  20.675  16.335  1.00  0.57           C  
ATOM    588  CD1 LEU A  38      -8.288  20.954  14.815  1.00  0.57           C  
ATOM    589  CD2 LEU A  38      -9.833  20.832  16.828  1.00  0.57           C  
ATOM    590  H   LEU A  38      -6.114  20.181  18.081  1.00  0.57           H  
ATOM    591  HA  LEU A  38      -8.689  19.087  18.610  1.00  0.57           H  
ATOM    592 1HB  LEU A  38      -6.970  19.138  16.117  1.00  0.57           H  
ATOM    593 2HB  LEU A  38      -8.645  18.570  16.113  1.00  0.57           H  
ATOM    594  HG  LEU A  38      -7.773  21.377  16.863  1.00  0.57           H  
ATOM    595 1HD1 LEU A  38      -8.612  21.970  14.597  1.00  0.57           H  
ATOM    596 2HD1 LEU A  38      -7.249  20.831  14.502  1.00  0.57           H  
ATOM    597 3HD1 LEU A  38      -8.913  20.250  14.273  1.00  0.57           H  
ATOM    598 1HD2 LEU A  38     -10.172  21.848  16.640  1.00  0.57           H  
ATOM    599 2HD2 LEU A  38     -10.480  20.127  16.298  1.00  0.57           H  
ATOM    600 3HD2 LEU A  38      -9.872  20.627  17.903  1.00  0.57           H  
ATOM    601  N   LEU A  39      -6.325  16.876  17.951  1.00  0.57           N  
ATOM    602  CA  LEU A  39      -6.018  15.456  18.014  1.00  0.57           C  
ATOM    603  C   LEU A  39      -6.435  14.921  19.370  1.00  0.57           C  
ATOM    604  O   LEU A  39      -7.164  13.935  19.450  1.00  0.57           O  
ATOM    605  CB  LEU A  39      -4.506  15.220  17.832  1.00  0.57           C  
ATOM    606  CG  LEU A  39      -4.012  13.775  17.868  1.00  0.57           C  
ATOM    607  CD1 LEU A  39      -4.601  13.024  16.662  1.00  0.57           C  
ATOM    608  CD2 LEU A  39      -2.480  13.773  17.863  1.00  0.57           C  
ATOM    609  H   LEU A  39      -5.583  17.536  17.719  1.00  0.57           H  
ATOM    610  HA  LEU A  39      -6.575  14.927  17.252  1.00  0.57           H  
ATOM    611 1HB  LEU A  39      -4.201  15.662  16.883  1.00  0.57           H  
ATOM    612 2HB  LEU A  39      -3.983  15.740  18.624  1.00  0.57           H  
ATOM    613  HG  LEU A  39      -4.366  13.285  18.779  1.00  0.57           H  
ATOM    614 1HD1 LEU A  39      -4.267  11.993  16.660  1.00  0.57           H  
ATOM    615 2HD1 LEU A  39      -5.683  13.052  16.711  1.00  0.57           H  
ATOM    616 3HD1 LEU A  39      -4.267  13.507  15.753  1.00  0.57           H  
ATOM    617 1HD2 LEU A  39      -2.116  12.746  17.894  1.00  0.57           H  
ATOM    618 2HD2 LEU A  39      -2.116  14.263  16.959  1.00  0.57           H  
ATOM    619 3HD2 LEU A  39      -2.117  14.314  18.739  1.00  0.57           H  
ATOM    620  N   PHE A  40      -5.987  15.595  20.428  1.00  0.57           N  
ATOM    621  CA  PHE A  40      -6.261  15.179  21.794  1.00  0.57           C  
ATOM    622  C   PHE A  40      -7.730  15.323  22.184  1.00  0.57           C  
ATOM    623  O   PHE A  40      -8.256  14.500  22.927  1.00  0.57           O  
ATOM    624  CB  PHE A  40      -5.389  15.979  22.748  1.00  0.57           C  
ATOM    625  CG  PHE A  40      -3.941  15.680  22.546  1.00  0.57           C  
ATOM    626  CD1 PHE A  40      -3.545  14.433  22.093  1.00  0.57           C  
ATOM    627  CD2 PHE A  40      -2.968  16.644  22.797  1.00  0.57           C  
ATOM    628  CE1 PHE A  40      -2.233  14.156  21.902  1.00  0.57           C  
ATOM    629  CE2 PHE A  40      -1.644  16.363  22.603  1.00  0.57           C  
ATOM    630  CZ  PHE A  40      -1.273  15.116  22.160  1.00  0.57           C  
ATOM    631  H   PHE A  40      -5.403  16.420  20.273  1.00  0.57           H  
ATOM    632  HA  PHE A  40      -5.995  14.125  21.883  1.00  0.57           H  
ATOM    633 1HB  PHE A  40      -5.551  17.048  22.578  1.00  0.57           H  
ATOM    634 2HB  PHE A  40      -5.658  15.752  23.775  1.00  0.57           H  
ATOM    635  HD1 PHE A  40      -4.297  13.668  21.887  1.00  0.57           H  
ATOM    636  HD2 PHE A  40      -3.273  17.631  23.148  1.00  0.57           H  
ATOM    637  HE1 PHE A  40      -1.956  13.174  21.544  1.00  0.57           H  
ATOM    638  HE2 PHE A  40      -0.889  17.121  22.800  1.00  0.57           H  
ATOM    639  HZ  PHE A  40      -0.221  14.896  22.008  1.00  0.57           H  
ATOM    640  N   GLU A  41      -8.396  16.387  21.737  1.00  0.58           N  
ATOM    641  CA  GLU A  41      -9.803  16.558  22.088  1.00  0.58           C  
ATOM    642  C   GLU A  41     -10.668  15.465  21.459  1.00  0.58           C  
ATOM    643  O   GLU A  41     -11.609  14.969  22.082  1.00  0.58           O  
ATOM    644  CB  GLU A  41     -10.319  17.944  21.666  1.00  0.58           C  
ATOM    645  CG  GLU A  41      -9.754  19.116  22.485  1.00  0.58           C  
ATOM    646  CD  GLU A  41     -10.255  20.470  22.034  1.00  0.58           C  
ATOM    647  OE1 GLU A  41     -11.037  20.533  21.110  1.00  0.58           O  
ATOM    648  OE2 GLU A  41      -9.820  21.451  22.606  1.00  0.58           O  
ATOM    649  H   GLU A  41      -7.925  17.081  21.157  1.00  0.58           H  
ATOM    650  HA  GLU A  41      -9.896  16.477  23.170  1.00  0.58           H  
ATOM    651 1HB  GLU A  41     -10.058  18.118  20.620  1.00  0.58           H  
ATOM    652 2HB  GLU A  41     -11.405  17.967  21.742  1.00  0.58           H  
ATOM    653 1HG  GLU A  41     -10.037  18.974  23.526  1.00  0.58           H  
ATOM    654 2HG  GLU A  41      -8.672  19.100  22.437  1.00  0.58           H  
ATOM    655  N   ARG A  42     -10.342  15.084  20.223  1.00  0.58           N  
ATOM    656  CA  ARG A  42     -11.089  14.064  19.499  1.00  0.58           C  
ATOM    657  C   ARG A  42     -10.693  12.644  19.922  1.00  0.58           C  
ATOM    658  O   ARG A  42     -11.552  11.768  20.065  1.00  0.58           O  
ATOM    659  CB  ARG A  42     -10.882  14.245  18.007  1.00  0.58           C  
ATOM    660  CG  ARG A  42     -11.714  13.349  17.115  1.00  0.58           C  
ATOM    661  CD  ARG A  42     -11.519  13.696  15.672  1.00  0.58           C  
ATOM    662  NE  ARG A  42     -12.243  12.790  14.780  1.00  0.58           N  
ATOM    663  CZ  ARG A  42     -13.511  12.983  14.369  1.00  0.58           C  
ATOM    664  NH1 ARG A  42     -14.168  14.055  14.762  1.00  0.58           N  
ATOM    665  NH2 ARG A  42     -14.099  12.108  13.569  1.00  0.58           N  
ATOM    666  H   ARG A  42      -9.565  15.545  19.745  1.00  0.58           H  
ATOM    667  HA  ARG A  42     -12.147  14.203  19.715  1.00  0.58           H  
ATOM    668 1HB  ARG A  42     -11.092  15.278  17.734  1.00  0.58           H  
ATOM    669 2HB  ARG A  42      -9.829  14.060  17.773  1.00  0.58           H  
ATOM    670 1HG  ARG A  42     -11.427  12.313  17.275  1.00  0.58           H  
ATOM    671 2HG  ARG A  42     -12.768  13.473  17.357  1.00  0.58           H  
ATOM    672 1HD  ARG A  42     -11.888  14.710  15.494  1.00  0.58           H  
ATOM    673 2HD  ARG A  42     -10.470  13.663  15.424  1.00  0.58           H  
ATOM    674  HE  ARG A  42     -11.754  11.941  14.470  1.00  0.58           H  
ATOM    675 1HH1 ARG A  42     -13.717  14.729  15.375  1.00  0.58           H  
ATOM    676 2HH1 ARG A  42     -15.115  14.210  14.455  1.00  0.58           H  
ATOM    677 1HH2 ARG A  42     -13.603  11.284  13.258  1.00  0.58           H  
ATOM    678 2HH2 ARG A  42     -15.048  12.264  13.266  1.00  0.58           H  
ATOM    679  N   TYR A  43      -9.392  12.418  20.113  1.00  0.59           N  
ATOM    680  CA  TYR A  43      -8.862  11.114  20.471  1.00  0.59           C  
ATOM    681  C   TYR A  43      -7.930  11.224  21.690  1.00  0.59           C  
ATOM    682  O   TYR A  43      -6.722  11.026  21.542  1.00  0.59           O  
ATOM    683  CB  TYR A  43      -8.044  10.530  19.325  1.00  0.59           C  
ATOM    684  CG  TYR A  43      -8.722  10.431  18.007  1.00  0.59           C  
ATOM    685  CD1 TYR A  43      -8.413  11.353  17.028  1.00  0.59           C  
ATOM    686  CD2 TYR A  43      -9.643   9.437  17.761  1.00  0.59           C  
ATOM    687  CE1 TYR A  43      -9.021  11.281  15.805  1.00  0.59           C  
ATOM    688  CE2 TYR A  43     -10.261   9.367  16.535  1.00  0.59           C  
ATOM    689  CZ  TYR A  43      -9.955  10.284  15.560  1.00  0.59           C  
ATOM    690  OH  TYR A  43     -10.587  10.228  14.345  1.00  0.59           O  
ATOM    691  H   TYR A  43      -8.726  13.174  19.986  1.00  0.59           H  
ATOM    692  HA  TYR A  43      -9.682  10.437  20.685  1.00  0.59           H  
ATOM    693 1HB  TYR A  43      -7.164  11.148  19.197  1.00  0.59           H  
ATOM    694 2HB  TYR A  43      -7.712   9.533  19.599  1.00  0.59           H  
ATOM    695  HD1 TYR A  43      -7.686  12.135  17.236  1.00  0.59           H  
ATOM    696  HD2 TYR A  43      -9.884   8.712  18.541  1.00  0.59           H  
ATOM    697  HE1 TYR A  43      -8.776  12.005  15.036  1.00  0.59           H  
ATOM    698  HE2 TYR A  43     -10.996   8.586  16.339  1.00  0.59           H  
ATOM    699  HH  TYR A  43     -11.033   9.377  14.261  1.00  0.59           H  
ATOM    700  N   PRO A  44      -8.439  11.467  22.918  1.00  0.60           N  
ATOM    701  CA  PRO A  44      -7.657  11.703  24.132  1.00  0.60           C  
ATOM    702  C   PRO A  44      -6.789  10.509  24.490  1.00  0.60           C  
ATOM    703  O   PRO A  44      -5.763  10.642  25.165  1.00  0.60           O  
ATOM    704  CB  PRO A  44      -8.740  11.959  25.188  1.00  0.60           C  
ATOM    705  CG  PRO A  44      -9.995  11.316  24.631  1.00  0.60           C  
ATOM    706  CD  PRO A  44      -9.899  11.507  23.134  1.00  0.60           C  
ATOM    707  HA  PRO A  44      -7.036  12.600  23.991  1.00  0.60           H  
ATOM    708 1HB  PRO A  44      -8.436  11.531  26.147  1.00  0.60           H  
ATOM    709 2HB  PRO A  44      -8.854  13.045  25.338  1.00  0.60           H  
ATOM    710 1HG  PRO A  44     -10.041  10.258  24.923  1.00  0.60           H  
ATOM    711 2HG  PRO A  44     -10.885  11.804  25.055  1.00  0.60           H  
ATOM    712 1HD  PRO A  44     -10.426  10.688  22.650  1.00  0.60           H  
ATOM    713 2HD  PRO A  44     -10.300  12.497  22.845  1.00  0.60           H  
ATOM    714  N   GLU A  45      -7.174   9.342  23.979  1.00  0.61           N  
ATOM    715  CA  GLU A  45      -6.459   8.091  24.168  1.00  0.61           C  
ATOM    716  C   GLU A  45      -5.038   8.159  23.600  1.00  0.61           C  
ATOM    717  O   GLU A  45      -4.160   7.395  24.005  1.00  0.61           O  
ATOM    718  CB  GLU A  45      -7.237   6.954  23.495  1.00  0.61           C  
ATOM    719  CG  GLU A  45      -7.302   7.063  21.964  1.00  0.61           C  
ATOM    720  CD  GLU A  45      -8.126   5.985  21.311  1.00  0.61           C  
ATOM    721  OE1 GLU A  45      -8.588   5.110  21.992  1.00  0.61           O  
ATOM    722  OE2 GLU A  45      -8.282   6.033  20.104  1.00  0.61           O  
ATOM    723  H   GLU A  45      -8.021   9.312  23.435  1.00  0.61           H  
ATOM    724  HA  GLU A  45      -6.392   7.890  25.237  1.00  0.61           H  
ATOM    725 1HB  GLU A  45      -6.779   5.999  23.747  1.00  0.61           H  
ATOM    726 2HB  GLU A  45      -8.259   6.942  23.875  1.00  0.61           H  
ATOM    727 1HG  GLU A  45      -7.713   8.038  21.697  1.00  0.61           H  
ATOM    728 2HG  GLU A  45      -6.293   7.008  21.570  1.00  0.61           H  
ATOM    729  N   LEU A  46      -4.803   9.090  22.669  1.00  0.61           N  
ATOM    730  CA  LEU A  46      -3.510   9.211  22.030  1.00  0.61           C  
ATOM    731  C   LEU A  46      -2.552  10.077  22.820  1.00  0.61           C  
ATOM    732  O   LEU A  46      -1.374  10.143  22.491  1.00  0.61           O  
ATOM    733  CB  LEU A  46      -3.670   9.813  20.633  1.00  0.61           C  
ATOM    734  CG  LEU A  46      -4.528   8.983  19.687  1.00  0.61           C  
ATOM    735  CD1 LEU A  46      -4.647   9.690  18.357  1.00  0.61           C  
ATOM    736  CD2 LEU A  46      -3.941   7.620  19.545  1.00  0.61           C  
ATOM    737  H   LEU A  46      -5.550   9.720  22.377  1.00  0.61           H  
ATOM    738  HA  LEU A  46      -3.080   8.215  21.937  1.00  0.61           H  
ATOM    739 1HB  LEU A  46      -4.145  10.793  20.733  1.00  0.61           H  
ATOM    740 2HB  LEU A  46      -2.694   9.949  20.186  1.00  0.61           H  
ATOM    741  HG  LEU A  46      -5.526   8.895  20.106  1.00  0.61           H  
ATOM    742 1HD1 LEU A  46      -5.282   9.111  17.691  1.00  0.61           H  
ATOM    743 2HD1 LEU A  46      -5.082  10.668  18.512  1.00  0.61           H  
ATOM    744 3HD1 LEU A  46      -3.659   9.799  17.913  1.00  0.61           H  
ATOM    745 1HD2 LEU A  46      -4.566   7.025  18.882  1.00  0.61           H  
ATOM    746 2HD2 LEU A  46      -2.952   7.709  19.131  1.00  0.61           H  
ATOM    747 3HD2 LEU A  46      -3.889   7.141  20.524  1.00  0.61           H  
ATOM    748  N   ARG A  47      -3.009  10.705  23.906  1.00  0.62           N  
ATOM    749  CA  ARG A  47      -2.108  11.557  24.675  1.00  0.62           C  
ATOM    750  C   ARG A  47      -0.948  10.754  25.258  1.00  0.62           C  
ATOM    751  O   ARG A  47       0.150  11.275  25.431  1.00  0.62           O  
ATOM    752  CB  ARG A  47      -2.857  12.255  25.797  1.00  0.62           C  
ATOM    753  CG  ARG A  47      -3.819  13.329  25.356  1.00  0.62           C  
ATOM    754  CD  ARG A  47      -4.568  13.893  26.492  1.00  0.62           C  
ATOM    755  NE  ARG A  47      -5.476  12.912  27.080  1.00  0.62           N  
ATOM    756  CZ  ARG A  47      -6.177  13.103  28.220  1.00  0.62           C  
ATOM    757  NH1 ARG A  47      -6.072  14.243  28.873  1.00  0.62           N  
ATOM    758  NH2 ARG A  47      -6.969  12.152  28.692  1.00  0.62           N  
ATOM    759  H   ARG A  47      -3.983  10.612  24.201  1.00  0.62           H  
ATOM    760  HA  ARG A  47      -1.700  12.318  24.013  1.00  0.62           H  
ATOM    761 1HB  ARG A  47      -3.428  11.516  26.359  1.00  0.62           H  
ATOM    762 2HB  ARG A  47      -2.144  12.711  26.481  1.00  0.62           H  
ATOM    763 1HG  ARG A  47      -3.244  14.138  24.919  1.00  0.62           H  
ATOM    764 2HG  ARG A  47      -4.520  12.931  24.622  1.00  0.62           H  
ATOM    765 1HD  ARG A  47      -3.870  14.220  27.260  1.00  0.62           H  
ATOM    766 2HD  ARG A  47      -5.158  14.743  26.150  1.00  0.62           H  
ATOM    767  HE  ARG A  47      -5.582  12.010  26.589  1.00  0.62           H  
ATOM    768 1HH1 ARG A  47      -5.469  14.972  28.522  1.00  0.62           H  
ATOM    769 2HH1 ARG A  47      -6.594  14.386  29.726  1.00  0.62           H  
ATOM    770 1HH2 ARG A  47      -7.054  11.265  28.213  1.00  0.62           H  
ATOM    771 2HH2 ARG A  47      -7.485  12.307  29.543  1.00  0.62           H  
ATOM    772  N   GLY A  48      -1.161   9.458  25.502  1.00  0.62           N  
ATOM    773  CA  GLY A  48      -0.119   8.587  26.042  1.00  0.62           C  
ATOM    774  C   GLY A  48       1.104   8.523  25.122  1.00  0.62           C  
ATOM    775  O   GLY A  48       2.243   8.408  25.579  1.00  0.62           O  
ATOM    776  H   GLY A  48      -2.079   9.074  25.319  1.00  0.62           H  
ATOM    777 1HA  GLY A  48       0.178   8.947  27.027  1.00  0.62           H  
ATOM    778 2HA  GLY A  48      -0.525   7.585  26.179  1.00  0.62           H  
ATOM    779  N   LEU A  49       0.875   8.659  23.815  1.00  0.63           N  
ATOM    780  CA  LEU A  49       1.929   8.594  22.813  1.00  0.63           C  
ATOM    781  C   LEU A  49       2.877   9.758  22.941  1.00  0.63           C  
ATOM    782  O   LEU A  49       3.994   9.720  22.419  1.00  0.63           O  
ATOM    783  CB  LEU A  49       1.343   8.658  21.411  1.00  0.63           C  
ATOM    784  CG  LEU A  49       0.519   7.512  20.939  1.00  0.63           C  
ATOM    785  CD1 LEU A  49      -0.083   7.903  19.620  1.00  0.63           C  
ATOM    786  CD2 LEU A  49       1.399   6.272  20.805  1.00  0.63           C  
ATOM    787  H   LEU A  49      -0.071   8.841  23.487  1.00  0.63           H  
ATOM    788  HA  LEU A  49       2.485   7.666  22.946  1.00  0.63           H  
ATOM    789 1HB  LEU A  49       0.716   9.522  21.360  1.00  0.63           H  
ATOM    790 2HB  LEU A  49       2.159   8.796  20.703  1.00  0.63           H  
ATOM    791  HG  LEU A  49      -0.295   7.317  21.641  1.00  0.63           H  
ATOM    792 1HD1 LEU A  49      -0.688   7.092  19.264  1.00  0.63           H  
ATOM    793 2HD1 LEU A  49      -0.696   8.788  19.758  1.00  0.63           H  
ATOM    794 3HD1 LEU A  49       0.700   8.120  18.906  1.00  0.63           H  
ATOM    795 1HD2 LEU A  49       0.805   5.432  20.441  1.00  0.63           H  
ATOM    796 2HD2 LEU A  49       2.209   6.465  20.109  1.00  0.63           H  
ATOM    797 3HD2 LEU A  49       1.821   6.022  21.778  1.00  0.63           H  
ATOM    798  N   PHE A  50       2.391  10.820  23.559  1.00  0.63           N  
ATOM    799  CA  PHE A  50       3.099  12.053  23.712  1.00  0.63           C  
ATOM    800  C   PHE A  50       3.306  12.355  25.195  1.00  0.63           C  
ATOM    801  O   PHE A  50       3.522  13.502  25.571  1.00  0.63           O  
ATOM    802  CB  PHE A  50       2.269  13.123  23.039  1.00  0.63           C  
ATOM    803  CG  PHE A  50       1.950  12.782  21.620  1.00  0.63           C  
ATOM    804  CD1 PHE A  50       0.691  12.337  21.323  1.00  0.63           C  
ATOM    805  CD2 PHE A  50       2.871  12.874  20.599  1.00  0.63           C  
ATOM    806  CE1 PHE A  50       0.323  11.989  20.046  1.00  0.63           C  
ATOM    807  CE2 PHE A  50       2.509  12.511  19.309  1.00  0.63           C  
ATOM    808  CZ  PHE A  50       1.233  12.073  19.037  1.00  0.63           C  
ATOM    809  H   PHE A  50       1.473  10.776  23.998  1.00  0.63           H  
ATOM    810  HA  PHE A  50       4.072  11.976  23.230  1.00  0.63           H  
ATOM    811 1HB  PHE A  50       1.332  13.250  23.579  1.00  0.63           H  
ATOM    812 2HB  PHE A  50       2.793  14.030  23.050  1.00  0.63           H  
ATOM    813  HD1 PHE A  50      -0.026  12.252  22.134  1.00  0.63           H  
ATOM    814  HD2 PHE A  50       3.886  13.220  20.813  1.00  0.63           H  
ATOM    815  HE1 PHE A  50      -0.690  11.635  19.849  1.00  0.63           H  
ATOM    816  HE2 PHE A  50       3.228  12.568  18.507  1.00  0.63           H  
ATOM    817  HZ  PHE A  50       0.954  11.791  18.024  1.00  0.63           H  
ATOM    818  N   ALA A  51       3.287  11.315  26.047  1.00  0.64           N  
ATOM    819  CA  ALA A  51       3.425  11.476  27.502  1.00  0.64           C  
ATOM    820  C   ALA A  51       4.724  12.179  27.893  1.00  0.64           C  
ATOM    821  O   ALA A  51       4.795  12.861  28.917  1.00  0.64           O  
ATOM    822  CB  ALA A  51       3.360  10.121  28.183  1.00  0.64           C  
ATOM    823  H   ALA A  51       3.108  10.373  25.694  1.00  0.64           H  
ATOM    824  HA  ALA A  51       2.592  12.087  27.850  1.00  0.64           H  
ATOM    825 1HB  ALA A  51       3.427  10.250  29.262  1.00  0.64           H  
ATOM    826 2HB  ALA A  51       2.420   9.639  27.933  1.00  0.64           H  
ATOM    827 3HB  ALA A  51       4.186   9.503  27.838  1.00  0.64           H  
ATOM    828  N   GLU A  52       5.751  12.039  27.061  1.00  0.64           N  
ATOM    829  CA  GLU A  52       7.054  12.666  27.275  1.00  0.64           C  
ATOM    830  C   GLU A  52       6.950  14.200  27.325  1.00  0.64           C  
ATOM    831  O   GLU A  52       7.857  14.878  27.815  1.00  0.64           O  
ATOM    832  CB  GLU A  52       8.023  12.272  26.159  1.00  0.64           C  
ATOM    833  CG  GLU A  52       7.654  12.861  24.794  1.00  0.64           C  
ATOM    834  CD  GLU A  52       8.575  12.458  23.675  1.00  0.64           C  
ATOM    835  OE1 GLU A  52       9.579  11.839  23.926  1.00  0.64           O  
ATOM    836  OE2 GLU A  52       8.244  12.757  22.544  1.00  0.64           O  
ATOM    837  H   GLU A  52       5.617  11.468  26.241  1.00  0.64           H  
ATOM    838  HA  GLU A  52       7.450  12.319  28.229  1.00  0.64           H  
ATOM    839 1HB  GLU A  52       9.028  12.609  26.413  1.00  0.64           H  
ATOM    840 2HB  GLU A  52       8.050  11.188  26.066  1.00  0.64           H  
ATOM    841 1HG  GLU A  52       6.634  12.559  24.542  1.00  0.64           H  
ATOM    842 2HG  GLU A  52       7.669  13.942  24.871  1.00  0.64           H  
ATOM    843  N   LEU A  53       5.845  14.752  26.805  1.00  0.64           N  
ATOM    844  CA  LEU A  53       5.648  16.186  26.752  1.00  0.64           C  
ATOM    845  C   LEU A  53       5.029  16.710  28.053  1.00  0.64           C  
ATOM    846  O   LEU A  53       4.836  17.912  28.225  1.00  0.64           O  
ATOM    847  CB  LEU A  53       4.741  16.529  25.583  1.00  0.64           C  
ATOM    848  CG  LEU A  53       5.253  16.111  24.206  1.00  0.64           C  
ATOM    849  CD1 LEU A  53       4.228  16.486  23.165  1.00  0.64           C  
ATOM    850  CD2 LEU A  53       6.589  16.746  23.927  1.00  0.64           C  
ATOM    851  H   LEU A  53       5.107  14.161  26.426  1.00  0.64           H  
ATOM    852  HA  LEU A  53       6.612  16.660  26.604  1.00  0.64           H  
ATOM    853 1HB  LEU A  53       3.808  16.010  25.748  1.00  0.64           H  
ATOM    854 2HB  LEU A  53       4.556  17.605  25.575  1.00  0.64           H  
ATOM    855  HG  LEU A  53       5.357  15.023  24.193  1.00  0.64           H  
ATOM    856 1HD1 LEU A  53       4.561  16.156  22.190  1.00  0.64           H  
ATOM    857 2HD1 LEU A  53       3.287  16.036  23.397  1.00  0.64           H  
ATOM    858 3HD1 LEU A  53       4.111  17.538  23.170  1.00  0.64           H  
ATOM    859 1HD2 LEU A  53       6.946  16.416  22.954  1.00  0.64           H  
ATOM    860 2HD2 LEU A  53       6.485  17.821  23.929  1.00  0.64           H  
ATOM    861 3HD2 LEU A  53       7.302  16.443  24.695  1.00  0.64           H  
ATOM    862  N   GLY A  54       4.728  15.809  28.987  1.00  0.65           N  
ATOM    863  CA  GLY A  54       4.175  16.201  30.273  1.00  0.65           C  
ATOM    864  C   GLY A  54       2.717  16.652  30.265  1.00  0.65           C  
ATOM    865  O   GLY A  54       1.818  15.968  29.763  1.00  0.65           O  
ATOM    866  H   GLY A  54       4.888  14.816  28.817  1.00  0.65           H  
ATOM    867 1HA  GLY A  54       4.277  15.358  30.957  1.00  0.65           H  
ATOM    868 2HA  GLY A  54       4.790  16.999  30.685  1.00  0.65           H  
ATOM    869  N   ASP A  55       2.464  17.808  30.866  1.00  0.65           N  
ATOM    870  CA  ASP A  55       1.092  18.260  31.035  1.00  0.65           C  
ATOM    871  C   ASP A  55       0.451  18.868  29.798  1.00  0.65           C  
ATOM    872  O   ASP A  55       0.304  20.086  29.653  1.00  0.65           O  
ATOM    873  CB  ASP A  55       1.011  19.273  32.164  1.00  0.65           C  
ATOM    874  CG  ASP A  55      -0.421  19.658  32.499  1.00  0.65           C  
ATOM    875  OD1 ASP A  55      -1.334  19.327  31.738  1.00  0.65           O  
ATOM    876  OD2 ASP A  55      -0.613  20.328  33.508  1.00  0.65           O  
ATOM    877  H   ASP A  55       3.227  18.359  31.230  1.00  0.65           H  
ATOM    878  HA  ASP A  55       0.496  17.393  31.321  1.00  0.65           H  
ATOM    879 1HB  ASP A  55       1.486  18.866  33.058  1.00  0.65           H  
ATOM    880 2HB  ASP A  55       1.556  20.174  31.882  1.00  0.65           H  
ATOM    881  N   LEU A  56      -0.086  17.981  28.988  1.00  0.66           N  
ATOM    882  CA  LEU A  56      -0.722  18.324  27.733  1.00  0.66           C  
ATOM    883  C   LEU A  56      -2.105  18.942  27.918  1.00  0.66           C  
ATOM    884  O   LEU A  56      -2.705  19.421  26.955  1.00  0.66           O  
ATOM    885  CB  LEU A  56      -0.835  17.058  26.872  1.00  0.66           C  
ATOM    886  CG  LEU A  56       0.499  16.497  26.410  1.00  0.66           C  
ATOM    887  CD1 LEU A  56       0.303  15.165  25.692  1.00  0.66           C  
ATOM    888  CD2 LEU A  56       1.107  17.517  25.509  1.00  0.66           C  
ATOM    889  H   LEU A  56       0.093  17.004  29.222  1.00  0.66           H  
ATOM    890  HA  LEU A  56      -0.089  19.048  27.220  1.00  0.66           H  
ATOM    891 1HB  LEU A  56      -1.342  16.286  27.449  1.00  0.66           H  
ATOM    892 2HB  LEU A  56      -1.433  17.280  25.987  1.00  0.66           H  
ATOM    893  HG  LEU A  56       1.157  16.323  27.266  1.00  0.66           H  
ATOM    894 1HD1 LEU A  56       1.271  14.800  25.367  1.00  0.66           H  
ATOM    895 2HD1 LEU A  56      -0.145  14.440  26.372  1.00  0.66           H  
ATOM    896 3HD1 LEU A  56      -0.337  15.298  24.844  1.00  0.66           H  
ATOM    897 1HD2 LEU A  56       2.047  17.182  25.146  1.00  0.66           H  
ATOM    898 2HD2 LEU A  56       0.442  17.678  24.676  1.00  0.66           H  
ATOM    899 3HD2 LEU A  56       1.243  18.447  26.059  1.00  0.66           H  
ATOM    900  N   SER A  57      -2.624  18.979  29.156  1.00  0.67           N  
ATOM    901  CA  SER A  57      -3.973  19.503  29.353  1.00  0.67           C  
ATOM    902  C   SER A  57      -3.954  21.021  29.297  1.00  0.67           C  
ATOM    903  O   SER A  57      -5.002  21.664  29.218  1.00  0.67           O  
ATOM    904  CB  SER A  57      -4.588  19.039  30.671  1.00  0.67           C  
ATOM    905  OG  SER A  57      -4.002  19.655  31.788  1.00  0.67           O  
ATOM    906  H   SER A  57      -2.074  18.692  29.976  1.00  0.67           H  
ATOM    907  HA  SER A  57      -4.606  19.142  28.542  1.00  0.67           H  
ATOM    908 1HB  SER A  57      -5.657  19.245  30.661  1.00  0.67           H  
ATOM    909 2HB  SER A  57      -4.467  17.962  30.753  1.00  0.67           H  
ATOM    910  HG  SER A  57      -3.034  19.525  31.705  1.00  0.67           H  
ATOM    911  N   LYS A  58      -2.751  21.599  29.308  1.00  0.67           N  
ATOM    912  CA  LYS A  58      -2.607  23.039  29.270  1.00  0.67           C  
ATOM    913  C   LYS A  58      -2.520  23.544  27.820  1.00  0.67           C  
ATOM    914  O   LYS A  58      -2.423  24.756  27.580  1.00  0.67           O  
ATOM    915  CB  LYS A  58      -1.377  23.452  30.075  1.00  0.67           C  
ATOM    916  CG  LYS A  58      -1.403  23.070  31.560  1.00  0.67           C  
ATOM    917  CD  LYS A  58      -2.498  23.785  32.338  1.00  0.67           C  
ATOM    918  CE  LYS A  58      -2.338  23.577  33.867  1.00  0.67           C  
ATOM    919  NZ  LYS A  58      -2.592  22.156  34.306  1.00  0.67           N  
ATOM    920  H   LYS A  58      -1.906  21.023  29.380  1.00  0.67           H  
ATOM    921  HA  LYS A  58      -3.487  23.487  29.730  1.00  0.67           H  
ATOM    922 1HB  LYS A  58      -0.496  22.985  29.640  1.00  0.67           H  
ATOM    923 2HB  LYS A  58      -1.245  24.518  30.015  1.00  0.67           H  
ATOM    924 1HG  LYS A  58      -1.595  22.002  31.628  1.00  0.67           H  
ATOM    925 2HG  LYS A  58      -0.435  23.271  32.016  1.00  0.67           H  
ATOM    926 1HD  LYS A  58      -2.469  24.851  32.116  1.00  0.67           H  
ATOM    927 2HD  LYS A  58      -3.469  23.391  32.030  1.00  0.67           H  
ATOM    928 1HE  LYS A  58      -1.326  23.854  34.154  1.00  0.67           H  
ATOM    929 2HE  LYS A  58      -3.042  24.230  34.379  1.00  0.67           H  
ATOM    930 1HZ  LYS A  58      -2.475  22.087  35.299  1.00  0.67           H  
ATOM    931 2HZ  LYS A  58      -3.531  21.888  34.063  1.00  0.67           H  
ATOM    932 3HZ  LYS A  58      -1.923  21.500  33.861  1.00  0.67           H  
ATOM    933  N   GLY A  59      -2.537  22.620  26.846  1.00  0.67           N  
ATOM    934  CA  GLY A  59      -2.529  23.008  25.443  1.00  0.67           C  
ATOM    935  C   GLY A  59      -1.350  23.889  25.057  1.00  0.67           C  
ATOM    936  O   GLY A  59      -0.182  23.561  25.276  1.00  0.67           O  
ATOM    937  H   GLY A  59      -2.604  21.624  27.067  1.00  0.67           H  
ATOM    938 1HA  GLY A  59      -2.524  22.106  24.828  1.00  0.67           H  
ATOM    939 2HA  GLY A  59      -3.460  23.524  25.212  1.00  0.67           H  
ATOM    940  N   ALA A  60      -1.691  25.051  24.501  1.00  0.67           N  
ATOM    941  CA  ALA A  60      -0.760  26.066  24.015  1.00  0.67           C  
ATOM    942  C   ALA A  60       0.178  26.594  25.084  1.00  0.67           C  
ATOM    943  O   ALA A  60       1.237  27.130  24.764  1.00  0.67           O  
ATOM    944  CB  ALA A  60      -1.531  27.245  23.448  1.00  0.67           C  
ATOM    945  H   ALA A  60      -2.679  25.235  24.395  1.00  0.67           H  
ATOM    946  HA  ALA A  60      -0.150  25.609  23.236  1.00  0.67           H  
ATOM    947 1HB  ALA A  60      -0.829  27.980  23.056  1.00  0.67           H  
ATOM    948 2HB  ALA A  60      -2.192  26.919  22.653  1.00  0.67           H  
ATOM    949 3HB  ALA A  60      -2.124  27.696  24.242  1.00  0.67           H  
ATOM    950  N   ALA A  61      -0.225  26.513  26.350  1.00  0.65           N  
ATOM    951  CA  ALA A  61       0.606  27.044  27.419  1.00  0.65           C  
ATOM    952  C   ALA A  61       1.731  26.079  27.803  1.00  0.65           C  
ATOM    953  O   ALA A  61       2.587  26.415  28.624  1.00  0.65           O  
ATOM    954  CB  ALA A  61      -0.249  27.363  28.625  1.00  0.65           C  
ATOM    955  H   ALA A  61      -1.097  26.037  26.589  1.00  0.65           H  
ATOM    956  HA  ALA A  61       1.066  27.965  27.062  1.00  0.65           H  
ATOM    957 1HB  ALA A  61       0.372  27.788  29.411  1.00  0.65           H  
ATOM    958 2HB  ALA A  61      -1.022  28.075  28.344  1.00  0.65           H  
ATOM    959 3HB  ALA A  61      -0.710  26.453  28.978  1.00  0.65           H  
ATOM    960  N   ASN A  62       1.731  24.872  27.237  1.00  0.63           N  
ATOM    961  CA  ASN A  62       2.770  23.902  27.542  1.00  0.63           C  
ATOM    962  C   ASN A  62       3.904  24.007  26.528  1.00  0.63           C  
ATOM    963  O   ASN A  62       3.735  23.679  25.349  1.00  0.63           O  
ATOM    964  CB  ASN A  62       2.195  22.502  27.614  1.00  0.63           C  
ATOM    965  CG  ASN A  62       3.209  21.483  27.982  1.00  0.63           C  
ATOM    966  OD1 ASN A  62       3.995  21.030  27.138  1.00  0.63           O  
ATOM    967  ND2 ASN A  62       3.244  21.124  29.239  1.00  0.63           N  
ATOM    968  H   ASN A  62       1.009  24.616  26.561  1.00  0.63           H  
ATOM    969  HA  ASN A  62       3.189  24.140  28.520  1.00  0.63           H  
ATOM    970 1HB  ASN A  62       1.392  22.473  28.346  1.00  0.63           H  
ATOM    971 2HB  ASN A  62       1.760  22.238  26.649  1.00  0.63           H  
ATOM    972 1HD2 ASN A  62       3.927  20.459  29.544  1.00  0.63           H  
ATOM    973 2HD2 ASN A  62       2.609  21.547  29.893  1.00  0.63           H  
ATOM    974  N   GLU A  63       5.073  24.441  26.999  1.00  0.62           N  
ATOM    975  CA  GLU A  63       6.219  24.670  26.121  1.00  0.62           C  
ATOM    976  C   GLU A  63       6.684  23.409  25.398  1.00  0.62           C  
ATOM    977  O   GLU A  63       7.107  23.473  24.242  1.00  0.62           O  
ATOM    978  CB  GLU A  63       7.384  25.265  26.916  1.00  0.62           C  
ATOM    979  CG  GLU A  63       7.152  26.700  27.383  1.00  0.62           C  
ATOM    980  CD  GLU A  63       8.291  27.255  28.214  1.00  0.62           C  
ATOM    981  OE1 GLU A  63       9.183  26.510  28.547  1.00  0.62           O  
ATOM    982  OE2 GLU A  63       8.265  28.427  28.512  1.00  0.62           O  
ATOM    983  H   GLU A  63       5.148  24.671  27.981  1.00  0.62           H  
ATOM    984  HA  GLU A  63       5.919  25.398  25.367  1.00  0.62           H  
ATOM    985 1HB  GLU A  63       7.573  24.649  27.796  1.00  0.62           H  
ATOM    986 2HB  GLU A  63       8.286  25.249  26.305  1.00  0.62           H  
ATOM    987 1HG  GLU A  63       7.013  27.334  26.508  1.00  0.62           H  
ATOM    988 2HG  GLU A  63       6.231  26.732  27.968  1.00  0.62           H  
ATOM    989  N   LYS A  64       6.611  22.253  26.059  1.00  0.60           N  
ATOM    990  CA  LYS A  64       7.041  21.033  25.395  1.00  0.60           C  
ATOM    991  C   LYS A  64       6.099  20.697  24.234  1.00  0.60           C  
ATOM    992  O   LYS A  64       6.564  20.300  23.161  1.00  0.60           O  
ATOM    993  CB  LYS A  64       7.152  19.873  26.380  1.00  0.60           C  
ATOM    994  CG  LYS A  64       8.309  19.970  27.367  1.00  0.60           C  
ATOM    995  CD  LYS A  64       8.335  18.753  28.290  1.00  0.60           C  
ATOM    996  CE  LYS A  64       9.502  18.799  29.263  1.00  0.60           C  
ATOM    997  NZ  LYS A  64       9.505  17.620  30.171  1.00  0.60           N  
ATOM    998  H   LYS A  64       6.250  22.224  27.003  1.00  0.60           H  
ATOM    999  HA  LYS A  64       8.031  21.204  24.973  1.00  0.60           H  
ATOM   1000 1HB  LYS A  64       6.230  19.780  26.950  1.00  0.60           H  
ATOM   1001 2HB  LYS A  64       7.280  18.951  25.834  1.00  0.60           H  
ATOM   1002 1HG  LYS A  64       9.250  20.028  26.821  1.00  0.60           H  
ATOM   1003 2HG  LYS A  64       8.196  20.873  27.966  1.00  0.60           H  
ATOM   1004 1HD  LYS A  64       7.400  18.705  28.853  1.00  0.60           H  
ATOM   1005 2HD  LYS A  64       8.420  17.844  27.693  1.00  0.60           H  
ATOM   1006 1HE  LYS A  64      10.434  18.811  28.699  1.00  0.60           H  
ATOM   1007 2HE  LYS A  64       9.438  19.707  29.861  1.00  0.60           H  
ATOM   1008 1HZ  LYS A  64      10.290  17.673  30.799  1.00  0.60           H  
ATOM   1009 2HZ  LYS A  64       8.647  17.605  30.704  1.00  0.60           H  
ATOM   1010 3HZ  LYS A  64       9.570  16.770  29.617  1.00  0.60           H  
ATOM   1011  N   LEU A  65       4.784  20.911  24.411  1.00  0.59           N  
ATOM   1012  CA  LEU A  65       3.851  20.653  23.317  1.00  0.59           C  
ATOM   1013  C   LEU A  65       4.092  21.631  22.198  1.00  0.59           C  
ATOM   1014  O   LEU A  65       4.074  21.254  21.034  1.00  0.59           O  
ATOM   1015  CB  LEU A  65       2.378  20.720  23.724  1.00  0.59           C  
ATOM   1016  CG  LEU A  65       1.389  20.413  22.531  1.00  0.59           C  
ATOM   1017  CD1 LEU A  65       1.690  19.003  21.967  1.00  0.59           C  
ATOM   1018  CD2 LEU A  65      -0.063  20.518  23.010  1.00  0.59           C  
ATOM   1019  H   LEU A  65       4.436  21.224  25.316  1.00  0.59           H  
ATOM   1020  HA  LEU A  65       4.044  19.665  22.931  1.00  0.59           H  
ATOM   1021 1HB  LEU A  65       2.203  20.012  24.520  1.00  0.59           H  
ATOM   1022 2HB  LEU A  65       2.160  21.727  24.101  1.00  0.59           H  
ATOM   1023  HG  LEU A  65       1.553  21.140  21.731  1.00  0.59           H  
ATOM   1024 1HD1 LEU A  65       1.031  18.796  21.144  1.00  0.59           H  
ATOM   1025 2HD1 LEU A  65       2.719  18.966  21.619  1.00  0.59           H  
ATOM   1026 3HD1 LEU A  65       1.546  18.257  22.730  1.00  0.59           H  
ATOM   1027 1HD2 LEU A  65      -0.741  20.315  22.178  1.00  0.59           H  
ATOM   1028 2HD2 LEU A  65      -0.246  19.802  23.807  1.00  0.59           H  
ATOM   1029 3HD2 LEU A  65      -0.242  21.527  23.385  1.00  0.59           H  
ATOM   1030  N   LEU A  66       4.304  22.895  22.536  1.00  0.58           N  
ATOM   1031  CA  LEU A  66       4.552  23.906  21.525  1.00  0.58           C  
ATOM   1032  C   LEU A  66       5.767  23.501  20.678  1.00  0.58           C  
ATOM   1033  O   LEU A  66       5.730  23.534  19.438  1.00  0.58           O  
ATOM   1034  CB  LEU A  66       4.798  25.243  22.224  1.00  0.58           C  
ATOM   1035  CG  LEU A  66       5.075  26.448  21.363  1.00  0.58           C  
ATOM   1036  CD1 LEU A  66       3.864  26.727  20.501  1.00  0.58           C  
ATOM   1037  CD2 LEU A  66       5.383  27.627  22.271  1.00  0.58           C  
ATOM   1038  H   LEU A  66       4.280  23.162  23.523  1.00  0.58           H  
ATOM   1039  HA  LEU A  66       3.680  23.983  20.880  1.00  0.58           H  
ATOM   1040 1HB  LEU A  66       3.928  25.468  22.848  1.00  0.58           H  
ATOM   1041 2HB  LEU A  66       5.652  25.124  22.883  1.00  0.58           H  
ATOM   1042  HG  LEU A  66       5.928  26.259  20.711  1.00  0.58           H  
ATOM   1043 1HD1 LEU A  66       4.052  27.598  19.905  1.00  0.58           H  
ATOM   1044 2HD1 LEU A  66       3.665  25.873  19.853  1.00  0.58           H  
ATOM   1045 3HD1 LEU A  66       3.002  26.913  21.141  1.00  0.58           H  
ATOM   1046 1HD2 LEU A  66       5.584  28.512  21.666  1.00  0.58           H  
ATOM   1047 2HD2 LEU A  66       4.527  27.817  22.923  1.00  0.58           H  
ATOM   1048 3HD2 LEU A  66       6.258  27.394  22.881  1.00  0.58           H  
ATOM   1049  N   ALA A  67       6.862  23.110  21.343  1.00  0.59           N  
ATOM   1050  CA  ALA A  67       8.061  22.694  20.625  1.00  0.59           C  
ATOM   1051  C   ALA A  67       7.807  21.459  19.757  1.00  0.59           C  
ATOM   1052  O   ALA A  67       8.226  21.412  18.594  1.00  0.59           O  
ATOM   1053  CB  ALA A  67       9.165  22.393  21.621  1.00  0.59           C  
ATOM   1054  H   ALA A  67       6.866  23.110  22.364  1.00  0.59           H  
ATOM   1055  HA  ALA A  67       8.367  23.511  19.974  1.00  0.59           H  
ATOM   1056 1HB  ALA A  67      10.069  22.107  21.089  1.00  0.59           H  
ATOM   1057 2HB  ALA A  67       9.358  23.280  22.224  1.00  0.59           H  
ATOM   1058 3HB  ALA A  67       8.847  21.577  22.271  1.00  0.59           H  
ATOM   1059  N   PHE A  68       7.087  20.476  20.309  1.00  0.59           N  
ATOM   1060  CA  PHE A  68       6.758  19.254  19.590  1.00  0.59           C  
ATOM   1061  C   PHE A  68       5.940  19.558  18.362  1.00  0.59           C  
ATOM   1062  O   PHE A  68       6.211  19.074  17.263  1.00  0.59           O  
ATOM   1063  CB  PHE A  68       5.951  18.302  20.452  1.00  0.59           C  
ATOM   1064  CG  PHE A  68       5.551  17.092  19.705  1.00  0.59           C  
ATOM   1065  CD1 PHE A  68       6.443  16.051  19.547  1.00  0.59           C  
ATOM   1066  CD2 PHE A  68       4.298  16.998  19.114  1.00  0.59           C  
ATOM   1067  CE1 PHE A  68       6.100  14.940  18.819  1.00  0.59           C  
ATOM   1068  CE2 PHE A  68       3.961  15.890  18.380  1.00  0.59           C  
ATOM   1069  CZ  PHE A  68       4.864  14.866  18.231  1.00  0.59           C  
ATOM   1070  H   PHE A  68       6.773  20.562  21.276  1.00  0.59           H  
ATOM   1071  HA  PHE A  68       7.685  18.769  19.285  1.00  0.59           H  
ATOM   1072 1HB  PHE A  68       6.534  18.013  21.309  1.00  0.59           H  
ATOM   1073 2HB  PHE A  68       5.058  18.798  20.813  1.00  0.59           H  
ATOM   1074  HD1 PHE A  68       7.430  16.121  20.006  1.00  0.59           H  
ATOM   1075  HD2 PHE A  68       3.588  17.820  19.226  1.00  0.59           H  
ATOM   1076  HE1 PHE A  68       6.814  14.125  18.698  1.00  0.59           H  
ATOM   1077  HE2 PHE A  68       2.988  15.819  17.907  1.00  0.59           H  
ATOM   1078  HZ  PHE A  68       4.602  13.997  17.640  1.00  0.59           H  
ATOM   1079  N   ALA A  69       4.896  20.333  18.578  1.00  0.60           N  
ATOM   1080  CA  ALA A  69       3.955  20.711  17.562  1.00  0.60           C  
ATOM   1081  C   ALA A  69       4.640  21.462  16.438  1.00  0.60           C  
ATOM   1082  O   ALA A  69       4.335  21.253  15.258  1.00  0.60           O  
ATOM   1083  CB  ALA A  69       2.896  21.558  18.194  1.00  0.60           C  
ATOM   1084  H   ALA A  69       4.743  20.690  19.511  1.00  0.60           H  
ATOM   1085  HA  ALA A  69       3.506  19.808  17.155  1.00  0.60           H  
ATOM   1086 1HB  ALA A  69       2.224  21.798  17.469  1.00  0.60           H  
ATOM   1087 2HB  ALA A  69       2.402  21.002  18.990  1.00  0.60           H  
ATOM   1088 3HB  ALA A  69       3.340  22.463  18.607  1.00  0.60           H  
ATOM   1089  N   THR A  70       5.608  22.303  16.788  1.00  0.61           N  
ATOM   1090  CA  THR A  70       6.331  23.021  15.771  1.00  0.61           C  
ATOM   1091  C   THR A  70       7.095  21.998  14.938  1.00  0.61           C  
ATOM   1092  O   THR A  70       7.032  22.024  13.708  1.00  0.61           O  
ATOM   1093  CB  THR A  70       7.310  24.033  16.385  1.00  0.61           C  
ATOM   1094  OG1 THR A  70       6.582  24.979  17.196  1.00  0.61           O  
ATOM   1095  CG2 THR A  70       8.022  24.781  15.268  1.00  0.61           C  
ATOM   1096  H   THR A  70       5.819  22.478  17.772  1.00  0.61           H  
ATOM   1097  HA  THR A  70       5.622  23.546  15.128  1.00  0.61           H  
ATOM   1098  HB  THR A  70       8.038  23.512  17.007  1.00  0.61           H  
ATOM   1099  HG1 THR A  70       6.162  24.497  17.955  1.00  0.61           H  
ATOM   1100 1HG2 THR A  70       8.713  25.503  15.696  1.00  0.61           H  
ATOM   1101 2HG2 THR A  70       8.576  24.069  14.647  1.00  0.61           H  
ATOM   1102 3HG2 THR A  70       7.287  25.299  14.658  1.00  0.61           H  
ATOM   1103  N   ALA A  71       7.777  21.055  15.616  1.00  0.62           N  
ATOM   1104  CA  ALA A  71       8.547  20.017  14.931  1.00  0.62           C  
ATOM   1105  C   ALA A  71       7.643  19.183  14.023  1.00  0.62           C  
ATOM   1106  O   ALA A  71       8.033  18.804  12.920  1.00  0.62           O  
ATOM   1107  CB  ALA A  71       9.252  19.122  15.939  1.00  0.62           C  
ATOM   1108  H   ALA A  71       7.784  21.080  16.639  1.00  0.62           H  
ATOM   1109  HA  ALA A  71       9.298  20.510  14.308  1.00  0.62           H  
ATOM   1110 1HB  ALA A  71       9.841  18.376  15.411  1.00  0.62           H  
ATOM   1111 2HB  ALA A  71       9.905  19.730  16.565  1.00  0.62           H  
ATOM   1112 3HB  ALA A  71       8.520  18.625  16.564  1.00  0.62           H  
ATOM   1113  N   HIS A  72       6.419  18.921  14.478  1.00  0.62           N  
ATOM   1114  CA  HIS A  72       5.445  18.169  13.698  1.00  0.62           C  
ATOM   1115  C   HIS A  72       5.181  18.894  12.383  1.00  0.62           C  
ATOM   1116  O   HIS A  72       5.233  18.293  11.303  1.00  0.62           O  
ATOM   1117  CB  HIS A  72       4.147  17.984  14.492  1.00  0.62           C  
ATOM   1118  CG  HIS A  72       3.063  17.277  13.769  1.00  0.62           C  
ATOM   1119  ND1 HIS A  72       3.055  15.913  13.568  1.00  0.62           N  
ATOM   1120  CD2 HIS A  72       1.941  17.752  13.196  1.00  0.62           C  
ATOM   1121  CE1 HIS A  72       1.965  15.582  12.899  1.00  0.62           C  
ATOM   1122  NE2 HIS A  72       1.274  16.681  12.665  1.00  0.62           N  
ATOM   1123  H   HIS A  72       6.169  19.230  15.415  1.00  0.62           H  
ATOM   1124  HA  HIS A  72       5.843  17.184  13.463  1.00  0.62           H  
ATOM   1125 1HB  HIS A  72       4.363  17.445  15.418  1.00  0.62           H  
ATOM   1126 2HB  HIS A  72       3.761  18.948  14.772  1.00  0.62           H  
ATOM   1127  HD2 HIS A  72       1.628  18.799  13.165  1.00  0.62           H  
ATOM   1128  HE1 HIS A  72       1.693  14.576  12.597  1.00  0.62           H  
ATOM   1129  HE2 HIS A  72       0.394  16.754  12.175  1.00  0.62           H  
ATOM   1130  N   MET A  73       4.905  20.194  12.457  1.00  0.63           N  
ATOM   1131  CA  MET A  73       4.670  20.930  11.231  1.00  0.63           C  
ATOM   1132  C   MET A  73       5.934  21.012  10.362  1.00  0.63           C  
ATOM   1133  O   MET A  73       5.827  21.026   9.134  1.00  0.63           O  
ATOM   1134  CB  MET A  73       4.093  22.296  11.546  1.00  0.63           C  
ATOM   1135  CG  MET A  73       2.655  22.256  12.099  1.00  0.63           C  
ATOM   1136  SD  MET A  73       1.467  21.516  10.928  1.00  0.63           S  
ATOM   1137  CE  MET A  73      -0.122  21.731  11.695  1.00  0.63           C  
ATOM   1138  H   MET A  73       4.858  20.660  13.369  1.00  0.63           H  
ATOM   1139  HA  MET A  73       3.919  20.388  10.659  1.00  0.63           H  
ATOM   1140 1HB  MET A  73       4.715  22.777  12.309  1.00  0.63           H  
ATOM   1141 2HB  MET A  73       4.112  22.930  10.661  1.00  0.63           H  
ATOM   1142 1HG  MET A  73       2.659  21.666  13.015  1.00  0.63           H  
ATOM   1143 2HG  MET A  73       2.325  23.269  12.340  1.00  0.63           H  
ATOM   1144 1HE  MET A  73      -0.892  21.334  11.043  1.00  0.63           H  
ATOM   1145 2HE  MET A  73      -0.147  21.210  12.644  1.00  0.63           H  
ATOM   1146 3HE  MET A  73      -0.303  22.784  11.853  1.00  0.63           H  
ATOM   1147  N   GLU A  74       7.131  21.011  10.975  1.00  0.63           N  
ATOM   1148  CA  GLU A  74       8.365  20.998  10.181  1.00  0.63           C  
ATOM   1149  C   GLU A  74       8.439  19.694   9.375  1.00  0.63           C  
ATOM   1150  O   GLU A  74       8.857  19.702   8.213  1.00  0.63           O  
ATOM   1151  CB  GLU A  74       9.620  21.165  11.052  1.00  0.63           C  
ATOM   1152  CG  GLU A  74       9.792  22.565  11.666  1.00  0.63           C  
ATOM   1153  CD  GLU A  74      10.999  22.683  12.582  1.00  0.63           C  
ATOM   1154  OE1 GLU A  74      11.630  21.685  12.846  1.00  0.63           O  
ATOM   1155  OE2 GLU A  74      11.285  23.778  13.013  1.00  0.63           O  
ATOM   1156  H   GLU A  74       7.176  21.046  11.994  1.00  0.63           H  
ATOM   1157  HA  GLU A  74       8.333  21.829   9.478  1.00  0.63           H  
ATOM   1158 1HB  GLU A  74       9.602  20.447  11.859  1.00  0.63           H  
ATOM   1159 2HB  GLU A  74      10.504  20.953  10.453  1.00  0.63           H  
ATOM   1160 1HG  GLU A  74       9.893  23.288  10.859  1.00  0.63           H  
ATOM   1161 2HG  GLU A  74       8.896  22.814  12.223  1.00  0.63           H  
ATOM   1162  N   VAL A  75       7.988  18.585   9.975  1.00  0.62           N  
ATOM   1163  CA  VAL A  75       7.958  17.313   9.264  1.00  0.62           C  
ATOM   1164  C   VAL A  75       7.022  17.421   8.070  1.00  0.62           C  
ATOM   1165  O   VAL A  75       7.372  17.017   6.957  1.00  0.62           O  
ATOM   1166  CB  VAL A  75       7.510  16.165  10.179  1.00  0.62           C  
ATOM   1167  CG1 VAL A  75       7.278  14.973   9.370  1.00  0.62           C  
ATOM   1168  CG2 VAL A  75       8.572  15.895  11.212  1.00  0.62           C  
ATOM   1169  H   VAL A  75       7.693  18.636  10.953  1.00  0.62           H  
ATOM   1170  HA  VAL A  75       8.962  17.091   8.904  1.00  0.62           H  
ATOM   1171  HB  VAL A  75       6.584  16.422  10.668  1.00  0.62           H  
ATOM   1172 1HG1 VAL A  75       6.957  14.152  10.006  1.00  0.62           H  
ATOM   1173 2HG1 VAL A  75       6.504  15.204   8.652  1.00  0.62           H  
ATOM   1174 3HG1 VAL A  75       8.193  14.702   8.852  1.00  0.62           H  
ATOM   1175 1HG2 VAL A  75       8.255  15.078  11.856  1.00  0.62           H  
ATOM   1176 2HG2 VAL A  75       9.501  15.624  10.710  1.00  0.62           H  
ATOM   1177 3HG2 VAL A  75       8.734  16.781  11.807  1.00  0.62           H  
ATOM   1178  N   PHE A  76       5.841  18.003   8.276  1.00  0.62           N  
ATOM   1179  CA  PHE A  76       4.948  18.186   7.142  1.00  0.62           C  
ATOM   1180  C   PHE A  76       5.601  19.060   6.084  1.00  0.62           C  
ATOM   1181  O   PHE A  76       5.498  18.763   4.895  1.00  0.62           O  
ATOM   1182  CB  PHE A  76       3.592  18.748   7.549  1.00  0.62           C  
ATOM   1183  CG  PHE A  76       2.620  17.712   8.031  1.00  0.62           C  
ATOM   1184  CD1 PHE A  76       2.795  16.370   7.685  1.00  0.62           C  
ATOM   1185  CD2 PHE A  76       1.516  18.064   8.796  1.00  0.62           C  
ATOM   1186  CE1 PHE A  76       1.897  15.410   8.093  1.00  0.62           C  
ATOM   1187  CE2 PHE A  76       0.613  17.100   9.204  1.00  0.62           C  
ATOM   1188  CZ  PHE A  76       0.810  15.770   8.846  1.00  0.62           C  
ATOM   1189  H   PHE A  76       5.584  18.305   9.219  1.00  0.62           H  
ATOM   1190  HA  PHE A  76       4.768  17.213   6.694  1.00  0.62           H  
ATOM   1191 1HB  PHE A  76       3.738  19.465   8.350  1.00  0.62           H  
ATOM   1192 2HB  PHE A  76       3.149  19.274   6.708  1.00  0.62           H  
ATOM   1193  HD1 PHE A  76       3.650  16.085   7.083  1.00  0.62           H  
ATOM   1194  HD2 PHE A  76       1.366  19.108   9.065  1.00  0.62           H  
ATOM   1195  HE1 PHE A  76       2.046  14.368   7.814  1.00  0.62           H  
ATOM   1196  HE2 PHE A  76      -0.253  17.385   9.801  1.00  0.62           H  
ATOM   1197  HZ  PHE A  76       0.109  15.011   9.158  1.00  0.62           H  
ATOM   1198  N   ASP A  77       6.320  20.107   6.490  1.00  0.61           N  
ATOM   1199  CA  ASP A  77       6.950  20.970   5.502  1.00  0.61           C  
ATOM   1200  C   ASP A  77       7.945  20.169   4.667  1.00  0.61           C  
ATOM   1201  O   ASP A  77       8.024  20.352   3.451  1.00  0.61           O  
ATOM   1202  CB  ASP A  77       7.685  22.135   6.193  1.00  0.61           C  
ATOM   1203  CG  ASP A  77       8.155  23.257   5.250  1.00  0.61           C  
ATOM   1204  OD1 ASP A  77       7.310  23.933   4.689  1.00  0.61           O  
ATOM   1205  OD2 ASP A  77       9.343  23.440   5.104  1.00  0.61           O  
ATOM   1206  H   ASP A  77       6.384  20.331   7.482  1.00  0.61           H  
ATOM   1207  HA  ASP A  77       6.182  21.361   4.840  1.00  0.61           H  
ATOM   1208 1HB  ASP A  77       7.065  22.555   6.968  1.00  0.61           H  
ATOM   1209 2HB  ASP A  77       8.566  21.735   6.692  1.00  0.61           H  
ATOM   1210  N   ALA A  78       8.674  19.239   5.300  1.00  0.60           N  
ATOM   1211  CA  ALA A  78       9.618  18.403   4.564  1.00  0.60           C  
ATOM   1212  C   ALA A  78       8.891  17.544   3.533  1.00  0.60           C  
ATOM   1213  O   ALA A  78       9.333  17.405   2.386  1.00  0.60           O  
ATOM   1214  CB  ALA A  78      10.387  17.510   5.525  1.00  0.60           C  
ATOM   1215  H   ALA A  78       8.590  19.144   6.313  1.00  0.60           H  
ATOM   1216  HA  ALA A  78      10.313  19.057   4.041  1.00  0.60           H  
ATOM   1217 1HB  ALA A  78      11.103  16.909   4.969  1.00  0.60           H  
ATOM   1218 2HB  ALA A  78      10.914  18.130   6.250  1.00  0.60           H  
ATOM   1219 3HB  ALA A  78       9.695  16.853   6.048  1.00  0.60           H  
ATOM   1220  N   PHE A  79       7.737  17.006   3.929  1.00  0.58           N  
ATOM   1221  CA  PHE A  79       6.965  16.168   3.027  1.00  0.58           C  
ATOM   1222  C   PHE A  79       6.422  16.961   1.857  1.00  0.58           C  
ATOM   1223  O   PHE A  79       6.401  16.473   0.729  1.00  0.58           O  
ATOM   1224  CB  PHE A  79       5.836  15.458   3.764  1.00  0.58           C  
ATOM   1225  CG  PHE A  79       6.367  14.346   4.591  1.00  0.58           C  
ATOM   1226  CD1 PHE A  79       6.130  14.216   5.938  1.00  0.58           C  
ATOM   1227  CD2 PHE A  79       7.162  13.436   3.998  1.00  0.58           C  
ATOM   1228  CE1 PHE A  79       6.692  13.161   6.639  1.00  0.58           C  
ATOM   1229  CE2 PHE A  79       7.707  12.421   4.678  1.00  0.58           C  
ATOM   1230  CZ  PHE A  79       7.486  12.270   5.997  1.00  0.58           C  
ATOM   1231  H   PHE A  79       7.420  17.156   4.891  1.00  0.58           H  
ATOM   1232  HA  PHE A  79       7.630  15.402   2.629  1.00  0.58           H  
ATOM   1233 1HB  PHE A  79       5.311  16.160   4.410  1.00  0.58           H  
ATOM   1234 2HB  PHE A  79       5.128  15.054   3.052  1.00  0.58           H  
ATOM   1235  HD1 PHE A  79       5.503  14.938   6.443  1.00  0.58           H  
ATOM   1236  HD2 PHE A  79       7.361  13.542   2.955  1.00  0.58           H  
ATOM   1237  HE1 PHE A  79       6.503  13.036   7.696  1.00  0.58           H  
ATOM   1238  HE2 PHE A  79       8.318  11.731   4.160  1.00  0.58           H  
ATOM   1239  HZ  PHE A  79       7.930  11.443   6.531  1.00  0.58           H  
ATOM   1240  N   VAL A  80       6.006  18.195   2.117  1.00  0.57           N  
ATOM   1241  CA  VAL A  80       5.480  19.044   1.065  1.00  0.57           C  
ATOM   1242  C   VAL A  80       6.614  19.454   0.115  1.00  0.57           C  
ATOM   1243  O   VAL A  80       6.490  19.385  -1.109  1.00  0.57           O  
ATOM   1244  CB  VAL A  80       4.769  20.270   1.653  1.00  0.57           C  
ATOM   1245  CG1 VAL A  80       4.347  21.221   0.528  1.00  0.57           C  
ATOM   1246  CG2 VAL A  80       3.534  19.791   2.447  1.00  0.57           C  
ATOM   1247  H   VAL A  80       6.034  18.537   3.079  1.00  0.57           H  
ATOM   1248  HA  VAL A  80       4.732  18.481   0.523  1.00  0.57           H  
ATOM   1249  HB  VAL A  80       5.454  20.807   2.318  1.00  0.57           H  
ATOM   1250 1HG1 VAL A  80       3.847  22.086   0.951  1.00  0.57           H  
ATOM   1251 2HG1 VAL A  80       5.230  21.544  -0.019  1.00  0.57           H  
ATOM   1252 3HG1 VAL A  80       3.666  20.705  -0.146  1.00  0.57           H  
ATOM   1253 1HG2 VAL A  80       3.018  20.631   2.875  1.00  0.57           H  
ATOM   1254 2HG2 VAL A  80       2.880  19.265   1.785  1.00  0.57           H  
ATOM   1255 3HG2 VAL A  80       3.837  19.126   3.235  1.00  0.57           H  
ATOM   1256  N   ALA A  81       7.756  19.844   0.680  1.00  0.56           N  
ATOM   1257  CA  ALA A  81       8.905  20.261  -0.113  1.00  0.56           C  
ATOM   1258  C   ALA A  81       9.381  19.159  -1.066  1.00  0.56           C  
ATOM   1259  O   ALA A  81       9.758  19.430  -2.210  1.00  0.56           O  
ATOM   1260  CB  ALA A  81      10.046  20.648   0.816  1.00  0.56           C  
ATOM   1261  H   ALA A  81       7.827  19.882   1.695  1.00  0.56           H  
ATOM   1262  HA  ALA A  81       8.611  21.124  -0.706  1.00  0.56           H  
ATOM   1263 1HB  ALA A  81      10.897  20.986   0.230  1.00  0.56           H  
ATOM   1264 2HB  ALA A  81       9.715  21.448   1.483  1.00  0.56           H  
ATOM   1265 3HB  ALA A  81      10.332  19.780   1.410  1.00  0.56           H  
ATOM   1266  N   ALA A  82       9.306  17.909  -0.617  1.00  0.56           N  
ATOM   1267  CA  ALA A  82       9.748  16.752  -1.386  1.00  0.56           C  
ATOM   1268  C   ALA A  82       8.724  16.247  -2.408  1.00  0.56           C  
ATOM   1269  O   ALA A  82       9.001  15.287  -3.129  1.00  0.56           O  
ATOM   1270  CB  ALA A  82      10.102  15.637  -0.445  1.00  0.56           C  
ATOM   1271  H   ALA A  82       8.992  17.751   0.343  1.00  0.56           H  
ATOM   1272  HA  ALA A  82      10.644  17.044  -1.932  1.00  0.56           H  
ATOM   1273 1HB  ALA A  82      10.480  14.791  -1.009  1.00  0.56           H  
ATOM   1274 2HB  ALA A  82      10.862  15.987   0.244  1.00  0.56           H  
ATOM   1275 3HB  ALA A  82       9.209  15.344   0.110  1.00  0.56           H  
ATOM   1276  N   LEU A  83       7.561  16.889  -2.519  1.00  0.56           N  
ATOM   1277  CA  LEU A  83       6.540  16.419  -3.456  1.00  0.56           C  
ATOM   1278  C   LEU A  83       7.013  16.423  -4.916  1.00  0.56           C  
ATOM   1279  O   LEU A  83       6.549  15.606  -5.716  1.00  0.56           O  
ATOM   1280  CB  LEU A  83       5.272  17.278  -3.356  1.00  0.56           C  
ATOM   1281  CG  LEU A  83       4.440  17.153  -2.084  1.00  0.56           C  
ATOM   1282  CD1 LEU A  83       3.350  18.234  -2.100  1.00  0.56           C  
ATOM   1283  CD2 LEU A  83       3.820  15.775  -1.966  1.00  0.56           C  
ATOM   1284  H   LEU A  83       7.354  17.703  -1.937  1.00  0.56           H  
ATOM   1285  HA  LEU A  83       6.284  15.396  -3.182  1.00  0.56           H  
ATOM   1286 1HB  LEU A  83       5.567  18.319  -3.434  1.00  0.56           H  
ATOM   1287 2HB  LEU A  83       4.632  17.049  -4.188  1.00  0.56           H  
ATOM   1288  HG  LEU A  83       5.076  17.301  -1.249  1.00  0.56           H  
ATOM   1289 1HD1 LEU A  83       2.777  18.168  -1.192  1.00  0.56           H  
ATOM   1290 2HD1 LEU A  83       3.825  19.214  -2.161  1.00  0.56           H  
ATOM   1291 3HD1 LEU A  83       2.695  18.094  -2.954  1.00  0.56           H  
ATOM   1292 1HD2 LEU A  83       3.249  15.725  -1.044  1.00  0.56           H  
ATOM   1293 2HD2 LEU A  83       3.167  15.591  -2.803  1.00  0.56           H  
ATOM   1294 3HD2 LEU A  83       4.609  15.027  -1.946  1.00  0.56           H  
ATOM   1295  N   ASP A  84       7.960  17.290  -5.275  1.00  0.57           N  
ATOM   1296  CA  ASP A  84       8.418  17.343  -6.664  1.00  0.57           C  
ATOM   1297  C   ASP A  84       9.536  16.335  -6.938  1.00  0.57           C  
ATOM   1298  O   ASP A  84      10.057  16.262  -8.052  1.00  0.57           O  
ATOM   1299  CB  ASP A  84       8.926  18.728  -7.044  1.00  0.57           C  
ATOM   1300  CG  ASP A  84       7.857  19.785  -7.005  1.00  0.57           C  
ATOM   1301  OD1 ASP A  84       6.694  19.446  -6.943  1.00  0.57           O  
ATOM   1302  OD2 ASP A  84       8.199  20.936  -7.016  1.00  0.57           O  
ATOM   1303  H   ASP A  84       8.349  17.922  -4.586  1.00  0.57           H  
ATOM   1304  HA  ASP A  84       7.578  17.098  -7.313  1.00  0.57           H  
ATOM   1305 1HB  ASP A  84       9.729  19.015  -6.362  1.00  0.57           H  
ATOM   1306 2HB  ASP A  84       9.348  18.694  -8.049  1.00  0.57           H  
ATOM   1307  N   ASP A  85       9.920  15.575  -5.917  1.00  0.57           N  
ATOM   1308  CA  ASP A  85      10.976  14.591  -6.022  1.00  0.57           C  
ATOM   1309  C   ASP A  85      10.608  13.308  -5.294  1.00  0.57           C  
ATOM   1310  O   ASP A  85      11.109  13.074  -4.195  1.00  0.57           O  
ATOM   1311  CB  ASP A  85      12.264  15.167  -5.438  1.00  0.57           C  
ATOM   1312  CG  ASP A  85      13.465  14.231  -5.557  1.00  0.57           C  
ATOM   1313  OD1 ASP A  85      13.254  13.047  -5.757  1.00  0.57           O  
ATOM   1314  OD2 ASP A  85      14.574  14.693  -5.434  1.00  0.57           O  
ATOM   1315  H   ASP A  85       9.451  15.662  -5.015  1.00  0.57           H  
ATOM   1316  HA  ASP A  85      11.156  14.381  -7.073  1.00  0.57           H  
ATOM   1317 1HB  ASP A  85      12.503  16.101  -5.952  1.00  0.57           H  
ATOM   1318 2HB  ASP A  85      12.103  15.408  -4.385  1.00  0.57           H  
ATOM   1319  N   PRO A  86       9.805  12.417  -5.915  1.00  0.58           N  
ATOM   1320  CA  PRO A  86       9.277  11.192  -5.341  1.00  0.58           C  
ATOM   1321  C   PRO A  86      10.342  10.344  -4.666  1.00  0.58           C  
ATOM   1322  O   PRO A  86      10.072   9.702  -3.657  1.00  0.58           O  
ATOM   1323  CB  PRO A  86       8.736  10.467  -6.580  1.00  0.58           C  
ATOM   1324  CG  PRO A  86       8.337  11.573  -7.510  1.00  0.58           C  
ATOM   1325  CD  PRO A  86       9.407  12.628  -7.326  1.00  0.58           C  
ATOM   1326  HA  PRO A  86       8.465  11.438  -4.645  1.00  0.58           H  
ATOM   1327 1HB  PRO A  86       9.517   9.817  -7.002  1.00  0.58           H  
ATOM   1328 2HB  PRO A  86       7.902   9.818  -6.310  1.00  0.58           H  
ATOM   1329 1HG  PRO A  86       8.286  11.197  -8.543  1.00  0.58           H  
ATOM   1330 2HG  PRO A  86       7.335  11.935  -7.253  1.00  0.58           H  
ATOM   1331 1HD  PRO A  86      10.255  12.446  -8.003  1.00  0.58           H  
ATOM   1332 2HD  PRO A  86       8.955  13.610  -7.477  1.00  0.58           H  
ATOM   1333  N   ALA A  87      11.570  10.343  -5.189  1.00  0.59           N  
ATOM   1334  CA  ALA A  87      12.617   9.547  -4.561  1.00  0.59           C  
ATOM   1335  C   ALA A  87      12.912  10.064  -3.161  1.00  0.59           C  
ATOM   1336  O   ALA A  87      13.145   9.285  -2.226  1.00  0.59           O  
ATOM   1337  CB  ALA A  87      13.876   9.585  -5.400  1.00  0.59           C  
ATOM   1338  H   ALA A  87      11.798  10.904  -6.001  1.00  0.59           H  
ATOM   1339  HA  ALA A  87      12.264   8.521  -4.479  1.00  0.59           H  
ATOM   1340 1HB  ALA A  87      14.646   8.977  -4.930  1.00  0.59           H  
ATOM   1341 2HB  ALA A  87      13.662   9.200  -6.394  1.00  0.59           H  
ATOM   1342 3HB  ALA A  87      14.223  10.622  -5.476  1.00  0.59           H  
ATOM   1343  N   ALA A  88      12.914  11.392  -3.023  1.00  0.59           N  
ATOM   1344  CA  ALA A  88      13.197  12.022  -1.750  1.00  0.59           C  
ATOM   1345  C   ALA A  88      11.986  11.889  -0.870  1.00  0.59           C  
ATOM   1346  O   ALA A  88      12.103  11.685   0.337  1.00  0.59           O  
ATOM   1347  CB  ALA A  88      13.572  13.476  -1.927  1.00  0.59           C  
ATOM   1348  H   ALA A  88      12.675  11.989  -3.821  1.00  0.59           H  
ATOM   1349  HA  ALA A  88      14.026  11.495  -1.283  1.00  0.59           H  
ATOM   1350 1HB  ALA A  88      13.784  13.920  -0.959  1.00  0.59           H  
ATOM   1351 2HB  ALA A  88      14.453  13.551  -2.568  1.00  0.59           H  
ATOM   1352 3HB  ALA A  88      12.741  14.001  -2.395  1.00  0.59           H  
ATOM   1353  N   LEU A  89      10.803  11.957  -1.480  1.00  0.59           N  
ATOM   1354  CA  LEU A  89       9.598  11.842  -0.684  1.00  0.59           C  
ATOM   1355  C   LEU A  89       9.621  10.472  -0.036  1.00  0.59           C  
ATOM   1356  O   LEU A  89       9.486  10.356   1.175  1.00  0.59           O  
ATOM   1357  CB  LEU A  89       8.325  12.002  -1.528  1.00  0.59           C  
ATOM   1358  CG  LEU A  89       7.017  11.896  -0.738  1.00  0.59           C  
ATOM   1359  CD1 LEU A  89       6.988  13.004   0.297  1.00  0.59           C  
ATOM   1360  CD2 LEU A  89       5.847  12.023  -1.665  1.00  0.59           C  
ATOM   1361  H   LEU A  89      10.768  12.130  -2.486  1.00  0.59           H  
ATOM   1362  HA  LEU A  89       9.608  12.601   0.096  1.00  0.59           H  
ATOM   1363 1HB  LEU A  89       8.355  12.969  -2.037  1.00  0.59           H  
ATOM   1364 2HB  LEU A  89       8.314  11.217  -2.279  1.00  0.59           H  
ATOM   1365  HG  LEU A  89       6.977  10.934  -0.226  1.00  0.59           H  
ATOM   1366 1HD1 LEU A  89       6.071  12.942   0.882  1.00  0.59           H  
ATOM   1367 2HD1 LEU A  89       7.851  12.887   0.946  1.00  0.59           H  
ATOM   1368 3HD1 LEU A  89       7.035  13.980  -0.199  1.00  0.59           H  
ATOM   1369 1HD2 LEU A  89       4.926  11.949  -1.090  1.00  0.59           H  
ATOM   1370 2HD2 LEU A  89       5.887  12.985  -2.172  1.00  0.59           H  
ATOM   1371 3HD2 LEU A  89       5.891  11.233  -2.393  1.00  0.59           H  
ATOM   1372  N   ILE A  90       9.878   9.434  -0.823  1.00  0.60           N  
ATOM   1373  CA  ILE A  90       9.887   8.079  -0.304  1.00  0.60           C  
ATOM   1374  C   ILE A  90      10.936   7.919   0.787  1.00  0.60           C  
ATOM   1375  O   ILE A  90      10.660   7.329   1.836  1.00  0.60           O  
ATOM   1376  CB  ILE A  90      10.130   7.064  -1.432  1.00  0.60           C  
ATOM   1377  CG1 ILE A  90       8.910   7.046  -2.365  1.00  0.60           C  
ATOM   1378  CG2 ILE A  90      10.386   5.691  -0.843  1.00  0.60           C  
ATOM   1379  CD1 ILE A  90       9.108   6.326  -3.669  1.00  0.60           C  
ATOM   1380  H   ILE A  90      10.025   9.582  -1.820  1.00  0.60           H  
ATOM   1381  HA  ILE A  90       8.909   7.875   0.127  1.00  0.60           H  
ATOM   1382  HB  ILE A  90      10.994   7.381  -2.024  1.00  0.60           H  
ATOM   1383 1HG1 ILE A  90       8.108   6.579  -1.856  1.00  0.60           H  
ATOM   1384 2HG1 ILE A  90       8.630   8.069  -2.580  1.00  0.60           H  
ATOM   1385 1HG2 ILE A  90      10.561   4.982  -1.647  1.00  0.60           H  
ATOM   1386 2HG2 ILE A  90      11.263   5.735  -0.200  1.00  0.60           H  
ATOM   1387 3HG2 ILE A  90       9.525   5.374  -0.260  1.00  0.60           H  
ATOM   1388 1HD1 ILE A  90       8.190   6.375  -4.252  1.00  0.60           H  
ATOM   1389 2HD1 ILE A  90       9.916   6.809  -4.223  1.00  0.60           H  
ATOM   1390 3HD1 ILE A  90       9.364   5.285  -3.482  1.00  0.60           H  
ATOM   1391  N   ALA A  91      12.143   8.450   0.566  1.00  0.61           N  
ATOM   1392  CA  ALA A  91      13.166   8.358   1.598  1.00  0.61           C  
ATOM   1393  C   ALA A  91      12.726   9.039   2.903  1.00  0.61           C  
ATOM   1394  O   ALA A  91      12.939   8.489   3.993  1.00  0.61           O  
ATOM   1395  CB  ALA A  91      14.445   8.997   1.097  1.00  0.61           C  
ATOM   1396  H   ALA A  91      12.360   8.907  -0.321  1.00  0.61           H  
ATOM   1397  HA  ALA A  91      13.341   7.304   1.805  1.00  0.61           H  
ATOM   1398 1HB  ALA A  91      15.221   8.906   1.854  1.00  0.61           H  
ATOM   1399 2HB  ALA A  91      14.764   8.498   0.182  1.00  0.61           H  
ATOM   1400 3HB  ALA A  91      14.259  10.050   0.890  1.00  0.61           H  
ATOM   1401  N   LEU A  92      12.076  10.210   2.807  1.00  0.62           N  
ATOM   1402  CA  LEU A  92      11.615  10.897   4.010  1.00  0.62           C  
ATOM   1403  C   LEU A  92      10.537  10.095   4.705  1.00  0.62           C  
ATOM   1404  O   LEU A  92      10.536   9.962   5.933  1.00  0.62           O  
ATOM   1405  CB  LEU A  92      10.995  12.265   3.688  1.00  0.62           C  
ATOM   1406  CG  LEU A  92      11.854  13.390   3.221  1.00  0.62           C  
ATOM   1407  CD1 LEU A  92      10.922  14.515   2.804  1.00  0.62           C  
ATOM   1408  CD2 LEU A  92      12.758  13.840   4.335  1.00  0.62           C  
ATOM   1409  H   LEU A  92      11.920  10.637   1.892  1.00  0.62           H  
ATOM   1410  HA  LEU A  92      12.458  11.022   4.687  1.00  0.62           H  
ATOM   1411 1HB  LEU A  92      10.244  12.116   2.915  1.00  0.62           H  
ATOM   1412 2HB  LEU A  92      10.500  12.621   4.584  1.00  0.62           H  
ATOM   1413  HG  LEU A  92      12.448  13.083   2.364  1.00  0.62           H  
ATOM   1414 1HD1 LEU A  92      11.503  15.365   2.454  1.00  0.62           H  
ATOM   1415 2HD1 LEU A  92      10.274  14.160   2.010  1.00  0.62           H  
ATOM   1416 3HD1 LEU A  92      10.313  14.818   3.654  1.00  0.62           H  
ATOM   1417 1HD2 LEU A  92      13.366  14.677   3.990  1.00  0.62           H  
ATOM   1418 2HD2 LEU A  92      12.154  14.157   5.182  1.00  0.62           H  
ATOM   1419 3HD2 LEU A  92      13.406  13.015   4.633  1.00  0.62           H  
ATOM   1420  N   VAL A  93       9.639   9.525   3.914  1.00  0.64           N  
ATOM   1421  CA  VAL A  93       8.526   8.764   4.435  1.00  0.64           C  
ATOM   1422  C   VAL A  93       8.986   7.558   5.209  1.00  0.64           C  
ATOM   1423  O   VAL A  93       8.525   7.319   6.328  1.00  0.64           O  
ATOM   1424  CB  VAL A  93       7.621   8.348   3.273  1.00  0.64           C  
ATOM   1425  CG1 VAL A  93       6.646   7.376   3.730  1.00  0.64           C  
ATOM   1426  CG2 VAL A  93       6.903   9.589   2.711  1.00  0.64           C  
ATOM   1427  H   VAL A  93       9.711   9.664   2.905  1.00  0.64           H  
ATOM   1428  HA  VAL A  93       7.955   9.404   5.105  1.00  0.64           H  
ATOM   1429  HB  VAL A  93       8.226   7.893   2.497  1.00  0.64           H  
ATOM   1430 1HG1 VAL A  93       6.008   7.064   2.913  1.00  0.64           H  
ATOM   1431 2HG1 VAL A  93       7.196   6.531   4.105  1.00  0.64           H  
ATOM   1432 3HG1 VAL A  93       6.058   7.787   4.507  1.00  0.64           H  
ATOM   1433 1HG2 VAL A  93       6.304   9.304   1.888  1.00  0.64           H  
ATOM   1434 2HG2 VAL A  93       6.299  10.033   3.458  1.00  0.64           H  
ATOM   1435 3HG2 VAL A  93       7.597  10.312   2.387  1.00  0.64           H  
ATOM   1436  N   ARG A  94       9.920   6.812   4.642  1.00  0.66           N  
ATOM   1437  CA  ARG A  94      10.425   5.636   5.315  1.00  0.66           C  
ATOM   1438  C   ARG A  94      11.179   6.010   6.596  1.00  0.66           C  
ATOM   1439  O   ARG A  94      11.041   5.344   7.629  1.00  0.66           O  
ATOM   1440  CB  ARG A  94      11.308   4.864   4.360  1.00  0.66           C  
ATOM   1441  CG  ARG A  94      10.543   4.189   3.223  1.00  0.66           C  
ATOM   1442  CD  ARG A  94      11.454   3.541   2.256  1.00  0.66           C  
ATOM   1443  NE  ARG A  94      10.727   2.880   1.185  1.00  0.66           N  
ATOM   1444  CZ  ARG A  94      11.287   2.416   0.052  1.00  0.66           C  
ATOM   1445  NH1 ARG A  94      12.579   2.556  -0.147  1.00  0.66           N  
ATOM   1446  NH2 ARG A  94      10.539   1.824  -0.864  1.00  0.66           N  
ATOM   1447  H   ARG A  94      10.271   7.058   3.713  1.00  0.66           H  
ATOM   1448  HA  ARG A  94       9.577   5.006   5.581  1.00  0.66           H  
ATOM   1449 1HB  ARG A  94      12.029   5.551   3.908  1.00  0.66           H  
ATOM   1450 2HB  ARG A  94      11.866   4.103   4.901  1.00  0.66           H  
ATOM   1451 1HG  ARG A  94       9.871   3.434   3.632  1.00  0.66           H  
ATOM   1452 2HG  ARG A  94       9.957   4.943   2.689  1.00  0.66           H  
ATOM   1453 1HD  ARG A  94      12.102   4.299   1.812  1.00  0.66           H  
ATOM   1454 2HD  ARG A  94      12.061   2.797   2.767  1.00  0.66           H  
ATOM   1455  HE  ARG A  94       9.732   2.757   1.303  1.00  0.66           H  
ATOM   1456 1HH1 ARG A  94      13.150   3.010   0.552  1.00  0.66           H  
ATOM   1457 2HH1 ARG A  94      13.000   2.210  -0.997  1.00  0.66           H  
ATOM   1458 1HH2 ARG A  94       9.546   1.713  -0.713  1.00  0.66           H  
ATOM   1459 2HH2 ARG A  94      10.962   1.478  -1.714  1.00  0.66           H  
ATOM   1460  N   ALA A  95      11.946   7.107   6.559  1.00  0.69           N  
ATOM   1461  CA  ALA A  95      12.675   7.531   7.748  1.00  0.69           C  
ATOM   1462  C   ALA A  95      11.724   7.874   8.898  1.00  0.69           C  
ATOM   1463  O   ALA A  95      11.937   7.468  10.050  1.00  0.69           O  
ATOM   1464  CB  ALA A  95      13.527   8.744   7.415  1.00  0.69           C  
ATOM   1465  H   ALA A  95      12.059   7.640   5.693  1.00  0.69           H  
ATOM   1466  HA  ALA A  95      13.314   6.709   8.066  1.00  0.69           H  
ATOM   1467 1HB  ALA A  95      14.088   9.048   8.294  1.00  0.69           H  
ATOM   1468 2HB  ALA A  95      14.214   8.492   6.607  1.00  0.69           H  
ATOM   1469 3HB  ALA A  95      12.880   9.561   7.095  1.00  0.69           H  
ATOM   1470  N   HIS A  96      10.634   8.567   8.577  1.00  0.72           N  
ATOM   1471  CA  HIS A  96       9.698   8.965   9.611  1.00  0.72           C  
ATOM   1472  C   HIS A  96       8.889   7.774  10.080  1.00  0.72           C  
ATOM   1473  O   HIS A  96       8.573   7.674  11.268  1.00  0.72           O  
ATOM   1474  CB  HIS A  96       8.819  10.115   9.128  1.00  0.72           C  
ATOM   1475  CG  HIS A  96       9.618  11.404   9.000  1.00  0.72           C  
ATOM   1476  ND1 HIS A  96      10.412  11.660   7.920  1.00  0.72           N  
ATOM   1477  CD2 HIS A  96       9.764  12.464   9.829  1.00  0.72           C  
ATOM   1478  CE1 HIS A  96      11.010  12.820   8.067  1.00  0.72           C  
ATOM   1479  NE2 HIS A  96      10.650  13.337   9.223  1.00  0.72           N  
ATOM   1480  H   HIS A  96      10.488   8.873   7.612  1.00  0.72           H  
ATOM   1481  HA  HIS A  96      10.254   9.334  10.470  1.00  0.72           H  
ATOM   1482 1HB  HIS A  96       8.401   9.858   8.153  1.00  0.72           H  
ATOM   1483 2HB  HIS A  96       7.991  10.271   9.819  1.00  0.72           H  
ATOM   1484  HD1 HIS A  96      10.547  11.035   7.141  1.00  0.72           H  
ATOM   1485  HD2 HIS A  96       9.344  12.704  10.806  1.00  0.72           H  
ATOM   1486  HE1 HIS A  96      11.683  13.187   7.301  1.00  0.72           H  
ATOM   1487  N   ALA A  97       8.594   6.847   9.170  1.00  0.75           N  
ATOM   1488  CA  ALA A  97       7.857   5.652   9.523  1.00  0.75           C  
ATOM   1489  C   ALA A  97       8.604   4.860  10.579  1.00  0.75           C  
ATOM   1490  O   ALA A  97       8.003   4.364  11.533  1.00  0.75           O  
ATOM   1491  CB  ALA A  97       7.667   4.809   8.304  1.00  0.75           C  
ATOM   1492  H   ALA A  97       8.855   6.986   8.194  1.00  0.75           H  
ATOM   1493  HA  ALA A  97       6.887   5.947   9.921  1.00  0.75           H  
ATOM   1494 1HB  ALA A  97       7.117   3.953   8.544  1.00  0.75           H  
ATOM   1495 2HB  ALA A  97       7.132   5.396   7.572  1.00  0.75           H  
ATOM   1496 3HB  ALA A  97       8.630   4.517   7.904  1.00  0.75           H  
ATOM   1497  N   ALA A  98       9.931   4.784  10.443  1.00  0.78           N  
ATOM   1498  CA  ALA A  98      10.736   4.098  11.443  1.00  0.78           C  
ATOM   1499  C   ALA A  98      10.574   4.795  12.796  1.00  0.78           C  
ATOM   1500  O   ALA A  98      10.473   4.139  13.837  1.00  0.78           O  
ATOM   1501  CB  ALA A  98      12.189   4.073  11.017  1.00  0.78           C  
ATOM   1502  H   ALA A  98      10.380   5.186   9.615  1.00  0.78           H  
ATOM   1503  HA  ALA A  98      10.372   3.076  11.536  1.00  0.78           H  
ATOM   1504 1HB  ALA A  98      12.779   3.549  11.762  1.00  0.78           H  
ATOM   1505 2HB  ALA A  98      12.274   3.565  10.057  1.00  0.78           H  
ATOM   1506 3HB  ALA A  98      12.553   5.095  10.918  1.00  0.78           H  
ATOM   1507  N   GLY A  99      10.509   6.132  12.776  1.00  0.81           N  
ATOM   1508  CA  GLY A  99      10.288   6.900  13.998  1.00  0.81           C  
ATOM   1509  C   GLY A  99       8.922   6.563  14.606  1.00  0.81           C  
ATOM   1510  O   GLY A  99       8.782   6.404  15.823  1.00  0.81           O  
ATOM   1511  H   GLY A  99      10.639   6.624  11.888  1.00  0.81           H  
ATOM   1512 1HA  GLY A  99      11.080   6.688  14.714  1.00  0.81           H  
ATOM   1513 2HA  GLY A  99      10.332   7.963  13.763  1.00  0.81           H  
ATOM   1514  N   HIS A 100       7.914   6.409  13.749  1.00  0.83           N  
ATOM   1515  CA  HIS A 100       6.575   6.095  14.230  1.00  0.83           C  
ATOM   1516  C   HIS A 100       6.609   4.736  14.909  1.00  0.83           C  
ATOM   1517  O   HIS A 100       6.064   4.559  16.004  1.00  0.83           O  
ATOM   1518  CB  HIS A 100       5.584   6.064  13.065  1.00  0.83           C  
ATOM   1519  CG  HIS A 100       5.293   7.389  12.454  1.00  0.83           C  
ATOM   1520  ND1 HIS A 100       4.724   7.516  11.202  1.00  0.83           N  
ATOM   1521  CD2 HIS A 100       5.482   8.646  12.910  1.00  0.83           C  
ATOM   1522  CE1 HIS A 100       4.584   8.792  10.910  1.00  0.83           C  
ATOM   1523  NE2 HIS A 100       5.032   9.504  11.931  1.00  0.83           N  
ATOM   1524  H   HIS A 100       8.088   6.565  12.755  1.00  0.83           H  
ATOM   1525  HA  HIS A 100       6.248   6.839  14.955  1.00  0.83           H  
ATOM   1526 1HB  HIS A 100       5.954   5.413  12.289  1.00  0.83           H  
ATOM   1527 2HB  HIS A 100       4.644   5.634  13.401  1.00  0.83           H  
ATOM   1528  HD2 HIS A 100       5.912   8.927  13.872  1.00  0.83           H  
ATOM   1529  HE1 HIS A 100       4.166   9.189   9.984  1.00  0.83           H  
ATOM   1530  HE2 HIS A 100       5.047  10.511  11.989  1.00  0.83           H  
ATOM   1531  N   ARG A 101       7.324   3.792  14.298  1.00  0.84           N  
ATOM   1532  CA  ARG A 101       7.483   2.462  14.868  1.00  0.84           C  
ATOM   1533  C   ARG A 101       8.082   2.543  16.260  1.00  0.84           C  
ATOM   1534  O   ARG A 101       7.564   1.946  17.207  1.00  0.84           O  
ATOM   1535  CB  ARG A 101       8.380   1.610  13.997  1.00  0.84           C  
ATOM   1536  CG  ARG A 101       8.644   0.202  14.501  1.00  0.84           C  
ATOM   1537  CD  ARG A 101       9.617  -0.518  13.624  1.00  0.84           C  
ATOM   1538  NE  ARG A 101      10.908   0.155  13.565  1.00  0.84           N  
ATOM   1539  CZ  ARG A 101      11.803  -0.001  12.566  1.00  0.84           C  
ATOM   1540  NH1 ARG A 101      11.529  -0.803  11.559  1.00  0.84           N  
ATOM   1541  NH2 ARG A 101      12.954   0.651  12.594  1.00  0.84           N  
ATOM   1542  H   ARG A 101       7.744   4.003  13.392  1.00  0.84           H  
ATOM   1543  HA  ARG A 101       6.500   1.994  14.929  1.00  0.84           H  
ATOM   1544 1HB  ARG A 101       7.976   1.572  13.027  1.00  0.84           H  
ATOM   1545 2HB  ARG A 101       9.341   2.069  13.912  1.00  0.84           H  
ATOM   1546 1HG  ARG A 101       9.058   0.251  15.508  1.00  0.84           H  
ATOM   1547 2HG  ARG A 101       7.710  -0.360  14.516  1.00  0.84           H  
ATOM   1548 1HD  ARG A 101       9.780  -1.517  14.030  1.00  0.84           H  
ATOM   1549 2HD  ARG A 101       9.239  -0.609  12.626  1.00  0.84           H  
ATOM   1550  HE  ARG A 101      11.148   0.784  14.324  1.00  0.84           H  
ATOM   1551 1HH1 ARG A 101      10.651  -1.303  11.536  1.00  0.84           H  
ATOM   1552 2HH1 ARG A 101      12.197  -0.921  10.811  1.00  0.84           H  
ATOM   1553 1HH2 ARG A 101      13.167   1.265  13.368  1.00  0.84           H  
ATOM   1554 2HH2 ARG A 101      13.619   0.530  11.845  1.00  0.84           H  
ATOM   1555  N   ALA A 102       9.154   3.328  16.393  1.00  0.84           N  
ATOM   1556  CA  ALA A 102       9.861   3.501  17.657  1.00  0.84           C  
ATOM   1557  C   ALA A 102       8.940   4.047  18.745  1.00  0.84           C  
ATOM   1558  O   ALA A 102       9.082   3.698  19.919  1.00  0.84           O  
ATOM   1559  CB  ALA A 102      11.048   4.428  17.467  1.00  0.84           C  
ATOM   1560  H   ALA A 102       9.517   3.800  15.563  1.00  0.84           H  
ATOM   1561  HA  ALA A 102      10.220   2.525  17.976  1.00  0.84           H  
ATOM   1562 1HB  ALA A 102      11.588   4.527  18.405  1.00  0.84           H  
ATOM   1563 2HB  ALA A 102      11.708   4.017  16.703  1.00  0.84           H  
ATOM   1564 3HB  ALA A 102      10.694   5.404  17.149  1.00  0.84           H  
ATOM   1565  N   ARG A 103       7.974   4.882  18.356  1.00  0.84           N  
ATOM   1566  CA  ARG A 103       7.040   5.463  19.311  1.00  0.84           C  
ATOM   1567  C   ARG A 103       5.809   4.575  19.559  1.00  0.84           C  
ATOM   1568  O   ARG A 103       4.916   4.949  20.321  1.00  0.84           O  
ATOM   1569  CB  ARG A 103       6.534   6.812  18.833  1.00  0.84           C  
ATOM   1570  CG  ARG A 103       7.575   7.917  18.679  1.00  0.84           C  
ATOM   1571  CD  ARG A 103       6.913   9.204  18.323  1.00  0.84           C  
ATOM   1572  NE  ARG A 103       6.226   9.770  19.483  1.00  0.84           N  
ATOM   1573  CZ  ARG A 103       6.786  10.674  20.318  1.00  0.84           C  
ATOM   1574  NH1 ARG A 103       7.985  11.156  20.078  1.00  0.84           N  
ATOM   1575  NH2 ARG A 103       6.165  11.091  21.391  1.00  0.84           N  
ATOM   1576  H   ARG A 103       7.927   5.159  17.373  1.00  0.84           H  
ATOM   1577  HA  ARG A 103       7.562   5.602  20.256  1.00  0.84           H  
ATOM   1578 1HB  ARG A 103       6.078   6.673  17.852  1.00  0.84           H  
ATOM   1579 2HB  ARG A 103       5.755   7.171  19.506  1.00  0.84           H  
ATOM   1580 1HG  ARG A 103       8.108   8.047  19.619  1.00  0.84           H  
ATOM   1581 2HG  ARG A 103       8.278   7.656  17.896  1.00  0.84           H  
ATOM   1582 1HD  ARG A 103       7.659   9.920  17.981  1.00  0.84           H  
ATOM   1583 2HD  ARG A 103       6.183   9.036  17.536  1.00  0.84           H  
ATOM   1584  HE  ARG A 103       5.302   9.423  19.719  1.00  0.84           H  
ATOM   1585 1HH1 ARG A 103       8.508  10.863  19.270  1.00  0.84           H  
ATOM   1586 2HH1 ARG A 103       8.378  11.830  20.753  1.00  0.84           H  
ATOM   1587 1HH2 ARG A 103       5.258  10.701  21.664  1.00  0.84           H  
ATOM   1588 2HH2 ARG A 103       6.644  11.775  21.981  1.00  0.84           H  
ATOM   1589  N   GLY A 104       5.736   3.408  18.916  1.00  0.82           N  
ATOM   1590  CA  GLY A 104       4.584   2.527  19.077  1.00  0.82           C  
ATOM   1591  C   GLY A 104       3.370   2.933  18.232  1.00  0.82           C  
ATOM   1592  O   GLY A 104       2.238   2.563  18.550  1.00  0.82           O  
ATOM   1593  H   GLY A 104       6.492   3.103  18.307  1.00  0.82           H  
ATOM   1594 1HA  GLY A 104       4.884   1.514  18.810  1.00  0.82           H  
ATOM   1595 2HA  GLY A 104       4.300   2.502  20.127  1.00  0.82           H  
ATOM   1596  N   ILE A 105       3.597   3.699  17.166  1.00  0.80           N  
ATOM   1597  CA  ILE A 105       2.510   4.167  16.319  1.00  0.80           C  
ATOM   1598  C   ILE A 105       2.378   3.386  15.015  1.00  0.80           C  
ATOM   1599  O   ILE A 105       3.273   3.408  14.171  1.00  0.80           O  
ATOM   1600  CB  ILE A 105       2.742   5.650  15.984  1.00  0.80           C  
ATOM   1601  CG1 ILE A 105       2.767   6.440  17.270  1.00  0.80           C  
ATOM   1602  CG2 ILE A 105       1.696   6.174  15.000  1.00  0.80           C  
ATOM   1603  CD1 ILE A 105       3.213   7.861  17.107  1.00  0.80           C  
ATOM   1604  H   ILE A 105       4.550   3.968  16.927  1.00  0.80           H  
ATOM   1605  HA  ILE A 105       1.575   4.073  16.870  1.00  0.80           H  
ATOM   1606  HB  ILE A 105       3.720   5.753  15.542  1.00  0.80           H  
ATOM   1607 1HG1 ILE A 105       1.773   6.423  17.696  1.00  0.80           H  
ATOM   1608 2HG1 ILE A 105       3.449   5.951  17.966  1.00  0.80           H  
ATOM   1609 1HG2 ILE A 105       1.898   7.218  14.769  1.00  0.80           H  
ATOM   1610 2HG2 ILE A 105       1.732   5.586  14.079  1.00  0.80           H  
ATOM   1611 3HG2 ILE A 105       0.718   6.087  15.436  1.00  0.80           H  
ATOM   1612 1HD1 ILE A 105       3.209   8.357  18.080  1.00  0.80           H  
ATOM   1613 2HD1 ILE A 105       4.219   7.875  16.693  1.00  0.80           H  
ATOM   1614 3HD1 ILE A 105       2.536   8.379  16.433  1.00  0.80           H  
ATOM   1615  N   ASP A 106       1.243   2.704  14.859  1.00  0.78           N  
ATOM   1616  CA  ASP A 106       0.940   1.938  13.651  1.00  0.78           C  
ATOM   1617  C   ASP A 106       0.151   2.788  12.653  1.00  0.78           C  
ATOM   1618  O   ASP A 106      -0.222   3.922  12.973  1.00  0.78           O  
ATOM   1619  CB  ASP A 106       0.188   0.649  14.033  1.00  0.78           C  
ATOM   1620  CG  ASP A 106      -1.192   0.886  14.704  1.00  0.78           C  
ATOM   1621  OD1 ASP A 106      -1.735   1.986  14.608  1.00  0.78           O  
ATOM   1622  OD2 ASP A 106      -1.681  -0.033  15.312  1.00  0.78           O  
ATOM   1623  H   ASP A 106       0.572   2.722  15.615  1.00  0.78           H  
ATOM   1624  HA  ASP A 106       1.881   1.653  13.173  1.00  0.78           H  
ATOM   1625 1HB  ASP A 106       0.044   0.037  13.143  1.00  0.78           H  
ATOM   1626 2HB  ASP A 106       0.807   0.069  14.722  1.00  0.78           H  
ATOM   1627  N   ALA A 107      -0.183   2.215  11.488  1.00  0.77           N  
ATOM   1628  CA  ALA A 107      -0.919   2.955  10.460  1.00  0.77           C  
ATOM   1629  C   ALA A 107      -2.286   3.440  10.913  1.00  0.77           C  
ATOM   1630  O   ALA A 107      -2.683   4.554  10.584  1.00  0.77           O  
ATOM   1631  CB  ALA A 107      -1.121   2.081   9.235  1.00  0.77           C  
ATOM   1632  H   ALA A 107       0.147   1.283  11.280  1.00  0.77           H  
ATOM   1633  HA  ALA A 107      -0.320   3.822  10.187  1.00  0.77           H  
ATOM   1634 1HB  ALA A 107      -1.630   2.648   8.463  1.00  0.77           H  
ATOM   1635 2HB  ALA A 107      -0.141   1.755   8.861  1.00  0.77           H  
ATOM   1636 3HB  ALA A 107      -1.717   1.213   9.499  1.00  0.77           H  
ATOM   1637  N   ALA A 108      -3.022   2.625  11.666  1.00  0.75           N  
ATOM   1638  CA  ALA A 108      -4.355   3.051  12.078  1.00  0.75           C  
ATOM   1639  C   ALA A 108      -4.274   4.270  12.984  1.00  0.75           C  
ATOM   1640  O   ALA A 108      -5.027   5.239  12.818  1.00  0.75           O  
ATOM   1641  CB  ALA A 108      -5.072   1.922  12.789  1.00  0.75           C  
ATOM   1642  H   ALA A 108      -2.658   1.728  11.961  1.00  0.75           H  
ATOM   1643  HA  ALA A 108      -4.916   3.327  11.186  1.00  0.75           H  
ATOM   1644 1HB  ALA A 108      -6.071   2.248  13.075  1.00  0.75           H  
ATOM   1645 2HB  ALA A 108      -5.144   1.061  12.128  1.00  0.75           H  
ATOM   1646 3HB  ALA A 108      -4.506   1.647  13.685  1.00  0.75           H  
ATOM   1647  N   THR A 109      -3.315   4.237  13.904  1.00  0.73           N  
ATOM   1648  CA  THR A 109      -3.117   5.312  14.848  1.00  0.73           C  
ATOM   1649  C   THR A 109      -2.702   6.567  14.107  1.00  0.73           C  
ATOM   1650  O   THR A 109      -3.212   7.656  14.367  1.00  0.73           O  
ATOM   1651  CB  THR A 109      -2.059   4.910  15.874  1.00  0.73           C  
ATOM   1652  OG1 THR A 109      -2.498   3.744  16.577  1.00  0.73           O  
ATOM   1653  CG2 THR A 109      -1.805   6.013  16.838  1.00  0.73           C  
ATOM   1654  H   THR A 109      -2.711   3.409  13.987  1.00  0.73           H  
ATOM   1655  HA  THR A 109      -4.056   5.506  15.362  1.00  0.73           H  
ATOM   1656  HB  THR A 109      -1.137   4.665  15.350  1.00  0.73           H  
ATOM   1657  HG1 THR A 109      -2.397   2.965  15.963  1.00  0.73           H  
ATOM   1658 1HG2 THR A 109      -1.046   5.685  17.540  1.00  0.73           H  
ATOM   1659 2HG2 THR A 109      -1.458   6.898  16.305  1.00  0.73           H  
ATOM   1660 3HG2 THR A 109      -2.722   6.237  17.355  1.00  0.73           H  
ATOM   1661  N   PHE A 110      -1.783   6.413  13.157  1.00  0.72           N  
ATOM   1662  CA  PHE A 110      -1.332   7.528  12.349  1.00  0.72           C  
ATOM   1663  C   PHE A 110      -2.504   8.158  11.603  1.00  0.72           C  
ATOM   1664  O   PHE A 110      -2.686   9.374  11.641  1.00  0.72           O  
ATOM   1665  CB  PHE A 110      -0.259   7.117  11.350  1.00  0.72           C  
ATOM   1666  CG  PHE A 110       0.140   8.281  10.486  1.00  0.72           C  
ATOM   1667  CD1 PHE A 110       1.011   9.254  10.961  1.00  0.72           C  
ATOM   1668  CD2 PHE A 110      -0.380   8.427   9.213  1.00  0.72           C  
ATOM   1669  CE1 PHE A 110       1.346  10.341  10.176  1.00  0.72           C  
ATOM   1670  CE2 PHE A 110      -0.046   9.503   8.437  1.00  0.72           C  
ATOM   1671  CZ  PHE A 110       0.816  10.463   8.921  1.00  0.72           C  
ATOM   1672  H   PHE A 110      -1.382   5.489  12.995  1.00  0.72           H  
ATOM   1673  HA  PHE A 110      -0.907   8.280  13.013  1.00  0.72           H  
ATOM   1674 1HB  PHE A 110       0.622   6.741  11.873  1.00  0.72           H  
ATOM   1675 2HB  PHE A 110      -0.634   6.320  10.708  1.00  0.72           H  
ATOM   1676  HD1 PHE A 110       1.425   9.155  11.965  1.00  0.72           H  
ATOM   1677  HD2 PHE A 110      -1.068   7.676   8.835  1.00  0.72           H  
ATOM   1678  HE1 PHE A 110       2.026  11.101  10.557  1.00  0.72           H  
ATOM   1679  HE2 PHE A 110      -0.465   9.599   7.442  1.00  0.72           H  
ATOM   1680  HZ  PHE A 110       1.075  11.315   8.311  1.00  0.72           H  
ATOM   1681  N   ARG A 111      -3.318   7.322  10.950  1.00  0.70           N  
ATOM   1682  CA  ARG A 111      -4.467   7.765  10.166  1.00  0.70           C  
ATOM   1683  C   ARG A 111      -5.479   8.567  10.977  1.00  0.70           C  
ATOM   1684  O   ARG A 111      -6.129   9.459  10.430  1.00  0.70           O  
ATOM   1685  CB  ARG A 111      -5.140   6.575   9.504  1.00  0.70           C  
ATOM   1686  CG  ARG A 111      -4.354   5.990   8.326  1.00  0.70           C  
ATOM   1687  CD  ARG A 111      -4.988   4.768   7.785  1.00  0.70           C  
ATOM   1688  NE  ARG A 111      -4.213   4.201   6.697  1.00  0.70           N  
ATOM   1689  CZ  ARG A 111      -4.320   4.599   5.412  1.00  0.70           C  
ATOM   1690  NH1 ARG A 111      -5.184   5.542   5.102  1.00  0.70           N  
ATOM   1691  NH2 ARG A 111      -3.567   4.048   4.478  1.00  0.70           N  
ATOM   1692  H   ARG A 111      -3.118   6.323  10.971  1.00  0.70           H  
ATOM   1693  HA  ARG A 111      -4.091   8.407   9.371  1.00  0.70           H  
ATOM   1694 1HB  ARG A 111      -5.270   5.783  10.239  1.00  0.70           H  
ATOM   1695 2HB  ARG A 111      -6.129   6.860   9.148  1.00  0.70           H  
ATOM   1696 1HG  ARG A 111      -4.325   6.729   7.526  1.00  0.70           H  
ATOM   1697 2HG  ARG A 111      -3.339   5.765   8.624  1.00  0.70           H  
ATOM   1698 1HD  ARG A 111      -5.056   4.023   8.579  1.00  0.70           H  
ATOM   1699 2HD  ARG A 111      -5.984   5.001   7.415  1.00  0.70           H  
ATOM   1700  HE  ARG A 111      -3.547   3.474   6.916  1.00  0.70           H  
ATOM   1701 1HH1 ARG A 111      -5.754   5.954   5.823  1.00  0.70           H  
ATOM   1702 2HH1 ARG A 111      -5.298   5.849   4.143  1.00  0.70           H  
ATOM   1703 1HH2 ARG A 111      -2.907   3.324   4.714  1.00  0.70           H  
ATOM   1704 2HH2 ARG A 111      -3.641   4.369   3.494  1.00  0.70           H  
ATOM   1705  N   LYS A 112      -5.569   8.339  12.293  1.00  0.68           N  
ATOM   1706  CA  LYS A 112      -6.487   9.129  13.122  1.00  0.68           C  
ATOM   1707  C   LYS A 112      -6.164  10.631  13.010  1.00  0.68           C  
ATOM   1708  O   LYS A 112      -7.061  11.469  13.133  1.00  0.68           O  
ATOM   1709  CB  LYS A 112      -6.436   8.677  14.592  1.00  0.68           C  
ATOM   1710  CG  LYS A 112      -7.078   7.328  14.845  1.00  0.68           C  
ATOM   1711  CD  LYS A 112      -6.972   6.887  16.298  1.00  0.68           C  
ATOM   1712  CE  LYS A 112      -7.691   5.551  16.493  1.00  0.68           C  
ATOM   1713  NZ  LYS A 112      -7.580   5.031  17.886  1.00  0.68           N  
ATOM   1714  H   LYS A 112      -5.039   7.566  12.703  1.00  0.68           H  
ATOM   1715  HA  LYS A 112      -7.502   8.977  12.755  1.00  0.68           H  
ATOM   1716 1HB  LYS A 112      -5.405   8.624  14.920  1.00  0.68           H  
ATOM   1717 2HB  LYS A 112      -6.930   9.406  15.215  1.00  0.68           H  
ATOM   1718 1HG  LYS A 112      -8.130   7.380  14.569  1.00  0.68           H  
ATOM   1719 2HG  LYS A 112      -6.595   6.585  14.218  1.00  0.68           H  
ATOM   1720 1HD  LYS A 112      -5.921   6.773  16.567  1.00  0.68           H  
ATOM   1721 2HD  LYS A 112      -7.415   7.636  16.951  1.00  0.68           H  
ATOM   1722 1HE  LYS A 112      -8.744   5.690  16.256  1.00  0.68           H  
ATOM   1723 2HE  LYS A 112      -7.267   4.815  15.807  1.00  0.68           H  
ATOM   1724 1HZ  LYS A 112      -8.078   4.162  17.971  1.00  0.68           H  
ATOM   1725 2HZ  LYS A 112      -6.618   4.879  18.128  1.00  0.68           H  
ATOM   1726 3HZ  LYS A 112      -7.985   5.701  18.556  1.00  0.68           H  
ATOM   1727  N   LEU A 113      -4.891  10.964  12.721  1.00  0.66           N  
ATOM   1728  CA  LEU A 113      -4.404  12.336  12.542  1.00  0.66           C  
ATOM   1729  C   LEU A 113      -5.179  13.068  11.453  1.00  0.66           C  
ATOM   1730  O   LEU A 113      -5.285  14.300  11.469  1.00  0.66           O  
ATOM   1731  CB  LEU A 113      -2.927  12.347  12.153  1.00  0.66           C  
ATOM   1732  CG  LEU A 113      -2.291  13.727  12.030  1.00  0.66           C  
ATOM   1733  CD1 LEU A 113      -2.328  14.463  13.386  1.00  0.66           C  
ATOM   1734  CD2 LEU A 113      -0.879  13.558  11.493  1.00  0.66           C  
ATOM   1735  H   LEU A 113      -4.206  10.219  12.586  1.00  0.66           H  
ATOM   1736  HA  LEU A 113      -4.534  12.872  13.478  1.00  0.66           H  
ATOM   1737 1HB  LEU A 113      -2.365  11.770  12.886  1.00  0.66           H  
ATOM   1738 2HB  LEU A 113      -2.825  11.856  11.183  1.00  0.66           H  
ATOM   1739  HG  LEU A 113      -2.865  14.313  11.341  1.00  0.66           H  
ATOM   1740 1HD1 LEU A 113      -1.885  15.451  13.281  1.00  0.66           H  
ATOM   1741 2HD1 LEU A 113      -3.364  14.566  13.714  1.00  0.66           H  
ATOM   1742 3HD1 LEU A 113      -1.766  13.894  14.127  1.00  0.66           H  
ATOM   1743 1HD2 LEU A 113      -0.426  14.534  11.377  1.00  0.66           H  
ATOM   1744 2HD2 LEU A 113      -0.292  12.960  12.189  1.00  0.66           H  
ATOM   1745 3HD2 LEU A 113      -0.918  13.053  10.524  1.00  0.66           H  
ATOM   1746  N   TYR A 114      -5.638  12.324  10.456  1.00  0.64           N  
ATOM   1747  CA  TYR A 114      -6.362  12.898   9.349  1.00  0.64           C  
ATOM   1748  C   TYR A 114      -7.553  13.722   9.771  1.00  0.64           C  
ATOM   1749  O   TYR A 114      -7.799  14.769   9.175  1.00  0.64           O  
ATOM   1750  CB  TYR A 114      -6.813  11.831   8.363  1.00  0.64           C  
ATOM   1751  CG  TYR A 114      -7.685  12.387   7.246  1.00  0.64           C  
ATOM   1752  CD1 TYR A 114      -7.190  13.335   6.365  1.00  0.64           C  
ATOM   1753  CD2 TYR A 114      -8.967  11.902   7.077  1.00  0.64           C  
ATOM   1754  CE1 TYR A 114      -7.955  13.790   5.334  1.00  0.64           C  
ATOM   1755  CE2 TYR A 114      -9.744  12.359   6.033  1.00  0.64           C  
ATOM   1756  CZ  TYR A 114      -9.240  13.293   5.160  1.00  0.64           C  
ATOM   1757  OH  TYR A 114     -10.007  13.724   4.113  1.00  0.64           O  
ATOM   1758  H   TYR A 114      -5.548  11.309  10.496  1.00  0.64           H  
ATOM   1759  HA  TYR A 114      -5.682  13.566   8.823  1.00  0.64           H  
ATOM   1760 1HB  TYR A 114      -5.957  11.328   7.926  1.00  0.64           H  
ATOM   1761 2HB  TYR A 114      -7.392  11.078   8.895  1.00  0.64           H  
ATOM   1762  HD1 TYR A 114      -6.202  13.725   6.491  1.00  0.64           H  
ATOM   1763  HD2 TYR A 114      -9.358  11.151   7.763  1.00  0.64           H  
ATOM   1764  HE1 TYR A 114      -7.547  14.532   4.660  1.00  0.64           H  
ATOM   1765  HE2 TYR A 114     -10.753  11.971   5.893  1.00  0.64           H  
ATOM   1766  HH  TYR A 114      -9.453  14.231   3.505  1.00  0.64           H  
ATOM   1767  N   ALA A 115      -8.368  13.230  10.708  1.00  0.62           N  
ATOM   1768  CA  ALA A 115      -9.566  13.994  11.013  1.00  0.62           C  
ATOM   1769  C   ALA A 115      -9.181  15.410  11.511  1.00  0.62           C  
ATOM   1770  O   ALA A 115      -9.688  16.370  10.938  1.00  0.62           O  
ATOM   1771  CB  ALA A 115     -10.486  13.212  11.946  1.00  0.62           C  
ATOM   1772  H   ALA A 115      -8.112  12.393  11.236  1.00  0.62           H  
ATOM   1773  HA  ALA A 115     -10.119  14.136  10.084  1.00  0.62           H  
ATOM   1774 1HB  ALA A 115     -11.393  13.793  12.109  1.00  0.62           H  
ATOM   1775 2HB  ALA A 115     -10.740  12.271  11.463  1.00  0.62           H  
ATOM   1776 3HB  ALA A 115     -10.057  12.981  12.875  1.00  0.62           H  
ATOM   1777  N   PRO A 116      -8.295  15.610  12.527  1.00  0.60           N  
ATOM   1778  CA  PRO A 116      -7.767  16.906  12.920  1.00  0.60           C  
ATOM   1779  C   PRO A 116      -7.216  17.717  11.754  1.00  0.60           C  
ATOM   1780  O   PRO A 116      -7.400  18.935  11.704  1.00  0.60           O  
ATOM   1781  CB  PRO A 116      -6.659  16.496  13.879  1.00  0.60           C  
ATOM   1782  CG  PRO A 116      -7.164  15.252  14.497  1.00  0.60           C  
ATOM   1783  CD  PRO A 116      -7.859  14.529  13.421  1.00  0.60           C  
ATOM   1784  HA  PRO A 116      -8.552  17.468  13.449  1.00  0.60           H  
ATOM   1785 1HB  PRO A 116      -5.731  16.308  13.324  1.00  0.60           H  
ATOM   1786 2HB  PRO A 116      -6.453  17.294  14.608  1.00  0.60           H  
ATOM   1787 1HG  PRO A 116      -6.323  14.677  14.892  1.00  0.60           H  
ATOM   1788 2HG  PRO A 116      -7.827  15.490  15.339  1.00  0.60           H  
ATOM   1789 1HD  PRO A 116      -7.206  13.851  12.956  1.00  0.60           H  
ATOM   1790 2HD  PRO A 116      -8.670  14.061  13.904  1.00  0.60           H  
ATOM   1791  N   ILE A 117      -6.581  17.060  10.777  1.00  0.58           N  
ATOM   1792  CA  ILE A 117      -6.085  17.814   9.630  1.00  0.58           C  
ATOM   1793  C   ILE A 117      -7.247  18.345   8.823  1.00  0.58           C  
ATOM   1794  O   ILE A 117      -7.248  19.509   8.430  1.00  0.58           O  
ATOM   1795  CB  ILE A 117      -5.113  17.004   8.760  1.00  0.58           C  
ATOM   1796  CG1 ILE A 117      -3.836  16.772   9.569  1.00  0.58           C  
ATOM   1797  CG2 ILE A 117      -4.818  17.736   7.430  1.00  0.58           C  
ATOM   1798  CD1 ILE A 117      -2.913  15.792   8.991  1.00  0.58           C  
ATOM   1799  H   ILE A 117      -6.402  16.054  10.840  1.00  0.58           H  
ATOM   1800  HA  ILE A 117      -5.526  18.668  10.003  1.00  0.58           H  
ATOM   1801  HB  ILE A 117      -5.549  16.030   8.546  1.00  0.58           H  
ATOM   1802 1HG1 ILE A 117      -3.314  17.723   9.665  1.00  0.58           H  
ATOM   1803 2HG1 ILE A 117      -4.110  16.423  10.561  1.00  0.58           H  
ATOM   1804 1HG2 ILE A 117      -4.127  17.141   6.833  1.00  0.58           H  
ATOM   1805 2HG2 ILE A 117      -5.746  17.872   6.879  1.00  0.58           H  
ATOM   1806 3HG2 ILE A 117      -4.372  18.711   7.635  1.00  0.58           H  
ATOM   1807 1HD1 ILE A 117      -2.054  15.704   9.632  1.00  0.58           H  
ATOM   1808 2HD1 ILE A 117      -3.417  14.836   8.935  1.00  0.58           H  
ATOM   1809 3HD1 ILE A 117      -2.598  16.112   7.998  1.00  0.58           H  
ATOM   1810  N   ALA A 118      -8.245  17.501   8.574  1.00  0.57           N  
ATOM   1811  CA  ALA A 118      -9.411  17.936   7.828  1.00  0.57           C  
ATOM   1812  C   ALA A 118     -10.103  19.095   8.552  1.00  0.57           C  
ATOM   1813  O   ALA A 118     -10.540  20.060   7.916  1.00  0.57           O  
ATOM   1814  CB  ALA A 118     -10.363  16.769   7.636  1.00  0.57           C  
ATOM   1815  H   ALA A 118      -8.191  16.543   8.919  1.00  0.57           H  
ATOM   1816  HA  ALA A 118      -9.083  18.290   6.855  1.00  0.57           H  
ATOM   1817 1HB  ALA A 118     -11.226  17.091   7.058  1.00  0.57           H  
ATOM   1818 2HB  ALA A 118      -9.848  15.964   7.109  1.00  0.57           H  
ATOM   1819 3HB  ALA A 118     -10.692  16.408   8.607  1.00  0.57           H  
ATOM   1820  N   GLU A 119     -10.172  19.017   9.892  1.00  0.57           N  
ATOM   1821  CA  GLU A 119     -10.781  20.078  10.691  1.00  0.57           C  
ATOM   1822  C   GLU A 119      -9.962  21.374  10.619  1.00  0.57           C  
ATOM   1823  O   GLU A 119     -10.525  22.466  10.486  1.00  0.57           O  
ATOM   1824  CB  GLU A 119     -10.931  19.619  12.147  1.00  0.57           C  
ATOM   1825  CG  GLU A 119     -11.984  18.525  12.383  1.00  0.57           C  
ATOM   1826  CD  GLU A 119     -12.003  18.034  13.812  1.00  0.57           C  
ATOM   1827  OE1 GLU A 119     -11.095  18.359  14.531  1.00  0.57           O  
ATOM   1828  OE2 GLU A 119     -12.927  17.343  14.183  1.00  0.57           O  
ATOM   1829  H   GLU A 119      -9.811  18.181  10.353  1.00  0.57           H  
ATOM   1830  HA  GLU A 119     -11.773  20.281  10.292  1.00  0.57           H  
ATOM   1831 1HB  GLU A 119      -9.982  19.219  12.481  1.00  0.57           H  
ATOM   1832 2HB  GLU A 119     -11.170  20.473  12.780  1.00  0.57           H  
ATOM   1833 1HG  GLU A 119     -12.967  18.920  12.130  1.00  0.57           H  
ATOM   1834 2HG  GLU A 119     -11.776  17.690  11.717  1.00  0.57           H  
ATOM   1835  N   LEU A 120      -8.630  21.247  10.643  1.00  0.56           N  
ATOM   1836  CA  LEU A 120      -7.737  22.395  10.553  1.00  0.56           C  
ATOM   1837  C   LEU A 120      -7.931  23.037   9.182  1.00  0.56           C  
ATOM   1838  O   LEU A 120      -8.053  24.253   9.059  1.00  0.56           O  
ATOM   1839  CB  LEU A 120      -6.275  21.959  10.759  1.00  0.56           C  
ATOM   1840  CG  LEU A 120      -5.179  23.073  10.743  1.00  0.56           C  
ATOM   1841  CD1 LEU A 120      -5.428  24.065  11.891  1.00  0.56           C  
ATOM   1842  CD2 LEU A 120      -3.805  22.437  10.888  1.00  0.56           C  
ATOM   1843  H   LEU A 120      -8.222  20.323  10.773  1.00  0.56           H  
ATOM   1844  HA  LEU A 120      -8.006  23.115  11.323  1.00  0.56           H  
ATOM   1845 1HB  LEU A 120      -6.208  21.435  11.715  1.00  0.56           H  
ATOM   1846 2HB  LEU A 120      -6.023  21.246   9.974  1.00  0.56           H  
ATOM   1847  HG  LEU A 120      -5.230  23.614   9.802  1.00  0.56           H  
ATOM   1848 1HD1 LEU A 120      -4.663  24.846  11.874  1.00  0.56           H  
ATOM   1849 2HD1 LEU A 120      -6.413  24.520  11.772  1.00  0.56           H  
ATOM   1850 3HD1 LEU A 120      -5.382  23.534  12.845  1.00  0.56           H  
ATOM   1851 1HD2 LEU A 120      -3.044  23.209  10.878  1.00  0.56           H  
ATOM   1852 2HD2 LEU A 120      -3.767  21.912  11.822  1.00  0.56           H  
ATOM   1853 3HD2 LEU A 120      -3.631  21.740  10.069  1.00  0.56           H  
ATOM   1854  N   LEU A 121      -7.988  22.223   8.132  1.00  0.57           N  
ATOM   1855  CA  LEU A 121      -8.195  22.766   6.802  1.00  0.57           C  
ATOM   1856  C   LEU A 121      -9.524  23.507   6.718  1.00  0.57           C  
ATOM   1857  O   LEU A 121      -9.577  24.640   6.224  1.00  0.57           O  
ATOM   1858  CB  LEU A 121      -8.174  21.624   5.783  1.00  0.57           C  
ATOM   1859  CG  LEU A 121      -6.823  20.990   5.492  1.00  0.57           C  
ATOM   1860  CD1 LEU A 121      -7.023  19.728   4.700  1.00  0.57           C  
ATOM   1861  CD2 LEU A 121      -5.997  21.960   4.681  1.00  0.57           C  
ATOM   1862  H   LEU A 121      -7.876  21.219   8.259  1.00  0.57           H  
ATOM   1863  HA  LEU A 121      -7.387  23.463   6.585  1.00  0.57           H  
ATOM   1864 1HB  LEU A 121      -8.820  20.834   6.155  1.00  0.57           H  
ATOM   1865 2HB  LEU A 121      -8.589  21.971   4.848  1.00  0.57           H  
ATOM   1866  HG  LEU A 121      -6.315  20.750   6.426  1.00  0.57           H  
ATOM   1867 1HD1 LEU A 121      -6.070  19.280   4.494  1.00  0.57           H  
ATOM   1868 2HD1 LEU A 121      -7.622  19.038   5.275  1.00  0.57           H  
ATOM   1869 3HD1 LEU A 121      -7.527  19.964   3.773  1.00  0.57           H  
ATOM   1870 1HD2 LEU A 121      -5.028  21.507   4.462  1.00  0.57           H  
ATOM   1871 2HD2 LEU A 121      -6.515  22.183   3.749  1.00  0.57           H  
ATOM   1872 3HD2 LEU A 121      -5.854  22.881   5.241  1.00  0.57           H  
ATOM   1873  N   ALA A 122     -10.585  22.920   7.287  1.00  0.58           N  
ATOM   1874  CA  ALA A 122     -11.897  23.557   7.273  1.00  0.58           C  
ATOM   1875  C   ALA A 122     -11.853  24.908   7.983  1.00  0.58           C  
ATOM   1876  O   ALA A 122     -12.448  25.886   7.524  1.00  0.58           O  
ATOM   1877  CB  ALA A 122     -12.920  22.652   7.937  1.00  0.58           C  
ATOM   1878  H   ALA A 122     -10.494  21.987   7.690  1.00  0.58           H  
ATOM   1879  HA  ALA A 122     -12.182  23.723   6.234  1.00  0.58           H  
ATOM   1880 1HB  ALA A 122     -13.899  23.122   7.902  1.00  0.58           H  
ATOM   1881 2HB  ALA A 122     -12.950  21.698   7.411  1.00  0.58           H  
ATOM   1882 3HB  ALA A 122     -12.634  22.484   8.973  1.00  0.58           H  
ATOM   1883  N   ALA A 123     -11.091  24.979   9.077  1.00  0.59           N  
ATOM   1884  CA  ALA A 123     -10.933  26.192   9.874  1.00  0.59           C  
ATOM   1885  C   ALA A 123     -10.306  27.335   9.077  1.00  0.59           C  
ATOM   1886  O   ALA A 123     -10.468  28.504   9.435  1.00  0.59           O  
ATOM   1887  CB  ALA A 123     -10.091  25.911  11.103  1.00  0.59           C  
ATOM   1888  H   ALA A 123     -10.632  24.130   9.408  1.00  0.59           H  
ATOM   1889  HA  ALA A 123     -11.925  26.507  10.192  1.00  0.59           H  
ATOM   1890 1HB  ALA A 123     -10.017  26.813  11.705  1.00  0.59           H  
ATOM   1891 2HB  ALA A 123     -10.555  25.115  11.684  1.00  0.59           H  
ATOM   1892 3HB  ALA A 123      -9.099  25.603  10.799  1.00  0.59           H  
ATOM   1893  N   HIS A 124      -9.570  27.000   8.013  1.00  0.60           N  
ATOM   1894  CA  HIS A 124      -8.898  27.986   7.189  1.00  0.60           C  
ATOM   1895  C   HIS A 124      -9.700  28.285   5.924  1.00  0.60           C  
ATOM   1896  O   HIS A 124      -9.231  29.012   5.045  1.00  0.60           O  
ATOM   1897  CB  HIS A 124      -7.505  27.508   6.769  1.00  0.60           C  
ATOM   1898  CG  HIS A 124      -6.485  27.337   7.868  1.00  0.60           C  
ATOM   1899  ND1 HIS A 124      -5.989  28.394   8.601  1.00  0.60           N  
ATOM   1900  CD2 HIS A 124      -5.828  26.237   8.308  1.00  0.60           C  
ATOM   1901  CE1 HIS A 124      -5.091  27.941   9.464  1.00  0.60           C  
ATOM   1902  NE2 HIS A 124      -4.978  26.644   9.300  1.00  0.60           N  
ATOM   1903  H   HIS A 124      -9.490  26.024   7.735  1.00  0.60           H  
ATOM   1904  HA  HIS A 124      -8.789  28.915   7.745  1.00  0.60           H  
ATOM   1905 1HB  HIS A 124      -7.619  26.539   6.302  1.00  0.60           H  
ATOM   1906 2HB  HIS A 124      -7.102  28.182   6.019  1.00  0.60           H  
ATOM   1907  HD2 HIS A 124      -5.952  25.220   7.937  1.00  0.60           H  
ATOM   1908  HE1 HIS A 124      -4.531  28.541  10.183  1.00  0.60           H  
ATOM   1909  HE2 HIS A 124      -4.361  26.036   9.818  1.00  0.60           H  
ATOM   1910  N   GLY A 125     -10.916  27.737   5.833  1.00  0.62           N  
ATOM   1911  CA  GLY A 125     -11.770  27.947   4.673  1.00  0.62           C  
ATOM   1912  C   GLY A 125     -11.539  26.972   3.513  1.00  0.62           C  
ATOM   1913  O   GLY A 125     -12.022  27.212   2.404  1.00  0.62           O  
ATOM   1914  H   GLY A 125     -11.278  27.148   6.582  1.00  0.62           H  
ATOM   1915 1HA  GLY A 125     -12.808  27.867   4.996  1.00  0.62           H  
ATOM   1916 2HA  GLY A 125     -11.636  28.967   4.316  1.00  0.62           H  
ATOM   1917  N   PHE A 126     -10.798  25.886   3.735  1.00  0.63           N  
ATOM   1918  CA  PHE A 126     -10.555  24.952   2.643  1.00  0.63           C  
ATOM   1919  C   PHE A 126     -11.648  23.886   2.620  1.00  0.63           C  
ATOM   1920  O   PHE A 126     -12.150  23.485   3.670  1.00  0.63           O  
ATOM   1921  CB  PHE A 126      -9.191  24.308   2.764  1.00  0.63           C  
ATOM   1922  CG  PHE A 126      -8.075  25.239   2.606  1.00  0.63           C  
ATOM   1923  CD1 PHE A 126      -7.229  25.483   3.668  1.00  0.63           C  
ATOM   1924  CD2 PHE A 126      -7.869  25.904   1.415  1.00  0.63           C  
ATOM   1925  CE1 PHE A 126      -6.184  26.359   3.545  1.00  0.63           C  
ATOM   1926  CE2 PHE A 126      -6.823  26.787   1.285  1.00  0.63           C  
ATOM   1927  CZ  PHE A 126      -5.984  27.009   2.347  1.00  0.63           C  
ATOM   1928  H   PHE A 126     -10.414  25.683   4.658  1.00  0.63           H  
ATOM   1929  HA  PHE A 126     -10.588  25.498   1.700  1.00  0.63           H  
ATOM   1930 1HB  PHE A 126      -9.105  23.847   3.729  1.00  0.63           H  
ATOM   1931 2HB  PHE A 126      -9.098  23.537   2.024  1.00  0.63           H  
ATOM   1932  HD1 PHE A 126      -7.402  24.961   4.608  1.00  0.63           H  
ATOM   1933  HD2 PHE A 126      -8.542  25.720   0.576  1.00  0.63           H  
ATOM   1934  HE1 PHE A 126      -5.517  26.536   4.387  1.00  0.63           H  
ATOM   1935  HE2 PHE A 126      -6.655  27.306   0.341  1.00  0.63           H  
ATOM   1936  HZ  PHE A 126      -5.164  27.692   2.228  1.00  0.63           H  
ATOM   1937  N   GLY A 127     -12.029  23.438   1.423  1.00  0.64           N  
ATOM   1938  CA  GLY A 127     -13.080  22.432   1.290  1.00  0.64           C  
ATOM   1939  C   GLY A 127     -12.597  20.984   1.248  1.00  0.64           C  
ATOM   1940  O   GLY A 127     -11.420  20.677   1.481  1.00  0.64           O  
ATOM   1941  H   GLY A 127     -11.589  23.808   0.594  1.00  0.64           H  
ATOM   1942 1HA  GLY A 127     -13.781  22.546   2.118  1.00  0.64           H  
ATOM   1943 2HA  GLY A 127     -13.649  22.640   0.384  1.00  0.64           H  
ATOM   1944  N   GLU A 128     -13.511  20.101   0.854  1.00  0.64           N  
ATOM   1945  CA  GLU A 128     -13.226  18.678   0.821  1.00  0.64           C  
ATOM   1946  C   GLU A 128     -12.062  18.273  -0.090  1.00  0.64           C  
ATOM   1947  O   GLU A 128     -11.264  17.454   0.349  1.00  0.64           O  
ATOM   1948  CB  GLU A 128     -14.494  17.884   0.474  1.00  0.64           C  
ATOM   1949  CG  GLU A 128     -15.530  17.873   1.593  1.00  0.64           C  
ATOM   1950  CD  GLU A 128     -16.820  17.174   1.216  1.00  0.64           C  
ATOM   1951  OE1 GLU A 128     -16.976  16.826   0.070  1.00  0.64           O  
ATOM   1952  OE2 GLU A 128     -17.645  16.991   2.080  1.00  0.64           O  
ATOM   1953  H   GLU A 128     -14.445  20.424   0.638  1.00  0.64           H  
ATOM   1954  HA  GLU A 128     -12.949  18.384   1.834  1.00  0.64           H  
ATOM   1955 1HB  GLU A 128     -14.984  18.292  -0.396  1.00  0.64           H  
ATOM   1956 2HB  GLU A 128     -14.225  16.851   0.246  1.00  0.64           H  
ATOM   1957 1HG  GLU A 128     -15.101  17.373   2.461  1.00  0.64           H  
ATOM   1958 2HG  GLU A 128     -15.750  18.902   1.875  1.00  0.64           H  
ATOM   1959  N   PRO A 129     -11.868  18.833  -1.311  1.00  0.64           N  
ATOM   1960  CA  PRO A 129     -10.756  18.502  -2.188  1.00  0.64           C  
ATOM   1961  C   PRO A 129      -9.403  18.732  -1.517  1.00  0.64           C  
ATOM   1962  O   PRO A 129      -8.393  18.137  -1.899  1.00  0.64           O  
ATOM   1963  CB  PRO A 129     -10.958  19.459  -3.363  1.00  0.64           C  
ATOM   1964  CG  PRO A 129     -12.437  19.759  -3.364  1.00  0.64           C  
ATOM   1965  CD  PRO A 129     -12.813  19.812  -1.909  1.00  0.64           C  
ATOM   1966  HA  PRO A 129     -10.858  17.454  -2.515  1.00  0.64           H  
ATOM   1967 1HB  PRO A 129     -10.348  20.356  -3.210  1.00  0.64           H  
ATOM   1968 2HB  PRO A 129     -10.614  18.986  -4.295  1.00  0.64           H  
ATOM   1969 1HG  PRO A 129     -12.632  20.703  -3.895  1.00  0.64           H  
ATOM   1970 2HG  PRO A 129     -12.977  18.970  -3.909  1.00  0.64           H  
ATOM   1971 1HD  PRO A 129     -12.620  20.825  -1.548  1.00  0.64           H  
ATOM   1972 2HD  PRO A 129     -13.848  19.514  -1.804  1.00  0.64           H  
ATOM   1973  N   ALA A 130      -9.358  19.618  -0.515  1.00  0.62           N  
ATOM   1974  CA  ALA A 130      -8.111  19.857   0.173  1.00  0.62           C  
ATOM   1975  C   ALA A 130      -7.872  18.710   1.101  1.00  0.62           C  
ATOM   1976  O   ALA A 130      -6.770  18.162   1.182  1.00  0.62           O  
ATOM   1977  CB  ALA A 130      -8.179  21.123   0.957  1.00  0.62           C  
ATOM   1978  H   ALA A 130     -10.188  20.093  -0.170  1.00  0.62           H  
ATOM   1979  HA  ALA A 130      -7.299  19.901  -0.552  1.00  0.62           H  
ATOM   1980 1HB  ALA A 130      -7.265  21.245   1.485  1.00  0.62           H  
ATOM   1981 2HB  ALA A 130      -8.349  21.964   0.288  1.00  0.62           H  
ATOM   1982 3HB  ALA A 130      -8.988  21.061   1.678  1.00  0.62           H  
ATOM   1983  N   ALA A 131      -8.938  18.329   1.795  1.00  0.61           N  
ATOM   1984  CA  ALA A 131      -8.844  17.222   2.718  1.00  0.61           C  
ATOM   1985  C   ALA A 131      -8.482  15.960   1.948  1.00  0.61           C  
ATOM   1986  O   ALA A 131      -7.657  15.168   2.403  1.00  0.61           O  
ATOM   1987  CB  ALA A 131     -10.145  17.065   3.474  1.00  0.61           C  
ATOM   1988  H   ALA A 131      -9.821  18.832   1.670  1.00  0.61           H  
ATOM   1989  HA  ALA A 131      -8.044  17.423   3.425  1.00  0.61           H  
ATOM   1990 1HB  ALA A 131     -10.065  16.251   4.181  1.00  0.61           H  
ATOM   1991 2HB  ALA A 131     -10.359  17.989   4.013  1.00  0.61           H  
ATOM   1992 3HB  ALA A 131     -10.953  16.859   2.777  1.00  0.61           H  
ATOM   1993  N   GLU A 132      -9.058  15.792   0.755  1.00  0.60           N  
ATOM   1994  CA  GLU A 132      -8.755  14.620  -0.053  1.00  0.60           C  
ATOM   1995  C   GLU A 132      -7.284  14.616  -0.458  1.00  0.60           C  
ATOM   1996  O   GLU A 132      -6.618  13.577  -0.388  1.00  0.60           O  
ATOM   1997  CB  GLU A 132      -9.646  14.576  -1.305  1.00  0.60           C  
ATOM   1998  CG  GLU A 132     -11.128  14.267  -1.041  1.00  0.60           C  
ATOM   1999  CD  GLU A 132     -11.978  14.317  -2.295  1.00  0.60           C  
ATOM   2000  OE1 GLU A 132     -11.486  14.752  -3.310  1.00  0.60           O  
ATOM   2001  OE2 GLU A 132     -13.115  13.907  -2.238  1.00  0.60           O  
ATOM   2002  H   GLU A 132      -9.738  16.477   0.431  1.00  0.60           H  
ATOM   2003  HA  GLU A 132      -8.950  13.729   0.543  1.00  0.60           H  
ATOM   2004 1HB  GLU A 132      -9.591  15.535  -1.812  1.00  0.60           H  
ATOM   2005 2HB  GLU A 132      -9.265  13.824  -1.993  1.00  0.60           H  
ATOM   2006 1HG  GLU A 132     -11.208  13.275  -0.601  1.00  0.60           H  
ATOM   2007 2HG  GLU A 132     -11.513  14.984  -0.319  1.00  0.60           H  
ATOM   2008  N   ALA A 133      -6.759  15.792  -0.823  1.00  0.59           N  
ATOM   2009  CA  ALA A 133      -5.366  15.905  -1.223  1.00  0.59           C  
ATOM   2010  C   ALA A 133      -4.430  15.493  -0.083  1.00  0.59           C  
ATOM   2011  O   ALA A 133      -3.433  14.783  -0.291  1.00  0.59           O  
ATOM   2012  CB  ALA A 133      -5.091  17.332  -1.662  1.00  0.59           C  
ATOM   2013  H   ALA A 133      -7.353  16.620  -0.880  1.00  0.59           H  
ATOM   2014  HA  ALA A 133      -5.213  15.226  -2.054  1.00  0.59           H  
ATOM   2015 1HB  ALA A 133      -4.072  17.423  -2.004  1.00  0.59           H  
ATOM   2016 2HB  ALA A 133      -5.766  17.582  -2.475  1.00  0.59           H  
ATOM   2017 3HB  ALA A 133      -5.256  18.011  -0.833  1.00  0.59           H  
ATOM   2018  N   TRP A 134      -4.790  15.895   1.139  1.00  0.59           N  
ATOM   2019  CA  TRP A 134      -4.010  15.527   2.309  1.00  0.59           C  
ATOM   2020  C   TRP A 134      -4.210  14.073   2.650  1.00  0.59           C  
ATOM   2021  O   TRP A 134      -3.276  13.415   3.099  1.00  0.59           O  
ATOM   2022  CB  TRP A 134      -4.347  16.439   3.480  1.00  0.59           C  
ATOM   2023  CG  TRP A 134      -3.543  17.690   3.444  1.00  0.59           C  
ATOM   2024  CD1 TRP A 134      -3.891  18.876   2.896  1.00  0.59           C  
ATOM   2025  CD2 TRP A 134      -2.228  17.890   4.032  1.00  0.59           C  
ATOM   2026  NE1 TRP A 134      -2.891  19.787   3.070  1.00  0.59           N  
ATOM   2027  CE2 TRP A 134      -1.865  19.207   3.763  1.00  0.59           C  
ATOM   2028  CE3 TRP A 134      -1.342  17.062   4.758  1.00  0.59           C  
ATOM   2029  CZ2 TRP A 134      -0.651  19.734   4.169  1.00  0.59           C  
ATOM   2030  CZ3 TRP A 134      -0.123  17.596   5.176  1.00  0.59           C  
ATOM   2031  CH2 TRP A 134       0.217  18.896   4.885  1.00  0.59           C  
ATOM   2032  H   TRP A 134      -5.611  16.496   1.243  1.00  0.59           H  
ATOM   2033  HA  TRP A 134      -2.957  15.677   2.073  1.00  0.59           H  
ATOM   2034 1HB  TRP A 134      -5.408  16.701   3.443  1.00  0.59           H  
ATOM   2035 2HB  TRP A 134      -4.161  15.920   4.421  1.00  0.59           H  
ATOM   2036  HD1 TRP A 134      -4.824  19.075   2.378  1.00  0.59           H  
ATOM   2037  HE1 TRP A 134      -2.933  20.733   2.719  1.00  0.59           H  
ATOM   2038  HE3 TRP A 134      -1.605  16.027   4.986  1.00  0.59           H  
ATOM   2039  HZ2 TRP A 134      -0.377  20.759   3.943  1.00  0.59           H  
ATOM   2040  HZ3 TRP A 134       0.556  16.953   5.734  1.00  0.59           H  
ATOM   2041  HH2 TRP A 134       1.180  19.280   5.221  1.00  0.59           H  
ATOM   2042  N   GLY A 135      -5.395  13.539   2.372  1.00  0.59           N  
ATOM   2043  CA  GLY A 135      -5.652  12.134   2.615  1.00  0.59           C  
ATOM   2044  C   GLY A 135      -4.670  11.289   1.804  1.00  0.59           C  
ATOM   2045  O   GLY A 135      -4.174  10.269   2.290  1.00  0.59           O  
ATOM   2046  H   GLY A 135      -6.149  14.126   2.021  1.00  0.59           H  
ATOM   2047 1HA  GLY A 135      -5.553  11.917   3.679  1.00  0.59           H  
ATOM   2048 2HA  GLY A 135      -6.677  11.902   2.324  1.00  0.59           H  
ATOM   2049  N   VAL A 136      -4.340  11.742   0.583  1.00  0.60           N  
ATOM   2050  CA  VAL A 136      -3.400  10.987  -0.240  1.00  0.60           C  
ATOM   2051  C   VAL A 136      -1.996  11.071   0.368  1.00  0.60           C  
ATOM   2052  O   VAL A 136      -1.320  10.052   0.506  1.00  0.60           O  
ATOM   2053  CB  VAL A 136      -3.343  11.494  -1.694  1.00  0.60           C  
ATOM   2054  CG1 VAL A 136      -2.256  10.715  -2.442  1.00  0.60           C  
ATOM   2055  CG2 VAL A 136      -4.675  11.322  -2.371  1.00  0.60           C  
ATOM   2056  H   VAL A 136      -4.806  12.580   0.223  1.00  0.60           H  
ATOM   2057  HA  VAL A 136      -3.714   9.944  -0.256  1.00  0.60           H  
ATOM   2058  HB  VAL A 136      -3.066  12.550  -1.693  1.00  0.60           H  
ATOM   2059 1HG1 VAL A 136      -2.187  11.073  -3.468  1.00  0.60           H  
ATOM   2060 2HG1 VAL A 136      -1.306  10.846  -1.941  1.00  0.60           H  
ATOM   2061 3HG1 VAL A 136      -2.512   9.657  -2.446  1.00  0.60           H  
ATOM   2062 1HG2 VAL A 136      -4.609  11.688  -3.396  1.00  0.60           H  
ATOM   2063 2HG2 VAL A 136      -4.944  10.270  -2.376  1.00  0.60           H  
ATOM   2064 3HG2 VAL A 136      -5.429  11.890  -1.830  1.00  0.60           H  
ATOM   2065  N   LEU A 137      -1.555  12.267   0.767  1.00  0.61           N  
ATOM   2066  CA  LEU A 137      -0.217  12.360   1.363  1.00  0.61           C  
ATOM   2067  C   LEU A 137      -0.131  11.504   2.632  1.00  0.61           C  
ATOM   2068  O   LEU A 137       0.858  10.798   2.855  1.00  0.61           O  
ATOM   2069  CB  LEU A 137       0.173  13.814   1.657  1.00  0.61           C  
ATOM   2070  CG  LEU A 137       1.594  14.010   2.270  1.00  0.61           C  
ATOM   2071  CD1 LEU A 137       2.661  13.416   1.302  1.00  0.61           C  
ATOM   2072  CD2 LEU A 137       1.848  15.523   2.493  1.00  0.61           C  
ATOM   2073  H   LEU A 137      -2.142  13.097   0.634  1.00  0.61           H  
ATOM   2074  HA  LEU A 137       0.501  11.966   0.647  1.00  0.61           H  
ATOM   2075 1HB  LEU A 137       0.132  14.361   0.737  1.00  0.61           H  
ATOM   2076 2HB  LEU A 137      -0.561  14.242   2.348  1.00  0.61           H  
ATOM   2077  HG  LEU A 137       1.657  13.482   3.225  1.00  0.61           H  
ATOM   2078 1HD1 LEU A 137       3.656  13.547   1.727  1.00  0.61           H  
ATOM   2079 2HD1 LEU A 137       2.468  12.351   1.157  1.00  0.61           H  
ATOM   2080 3HD1 LEU A 137       2.608  13.924   0.344  1.00  0.61           H  
ATOM   2081 1HD2 LEU A 137       2.832  15.674   2.925  1.00  0.61           H  
ATOM   2082 2HD2 LEU A 137       1.793  16.047   1.546  1.00  0.61           H  
ATOM   2083 3HD2 LEU A 137       1.095  15.916   3.165  1.00  0.61           H  
ATOM   2084  N   LEU A 138      -1.168  11.549   3.459  1.00  0.62           N  
ATOM   2085  CA  LEU A 138      -1.186  10.768   4.684  1.00  0.62           C  
ATOM   2086  C   LEU A 138      -1.173   9.273   4.354  1.00  0.62           C  
ATOM   2087  O   LEU A 138      -0.571   8.493   5.088  1.00  0.62           O  
ATOM   2088  CB  LEU A 138      -2.395  11.159   5.509  1.00  0.62           C  
ATOM   2089  CG  LEU A 138      -2.348  12.612   6.059  1.00  0.62           C  
ATOM   2090  CD1 LEU A 138      -3.663  12.931   6.596  1.00  0.62           C  
ATOM   2091  CD2 LEU A 138      -1.288  12.766   7.132  1.00  0.62           C  
ATOM   2092  H   LEU A 138      -1.963  12.147   3.237  1.00  0.62           H  
ATOM   2093  HA  LEU A 138      -0.295  11.004   5.254  1.00  0.62           H  
ATOM   2094 1HB  LEU A 138      -3.283  11.069   4.881  1.00  0.62           H  
ATOM   2095 2HB  LEU A 138      -2.493  10.475   6.349  1.00  0.62           H  
ATOM   2096  HG  LEU A 138      -2.131  13.294   5.243  1.00  0.62           H  
ATOM   2097 1HD1 LEU A 138      -3.682  13.946   6.940  1.00  0.62           H  
ATOM   2098 2HD1 LEU A 138      -4.376  12.807   5.789  1.00  0.62           H  
ATOM   2099 3HD1 LEU A 138      -3.894  12.254   7.412  1.00  0.62           H  
ATOM   2100 1HD2 LEU A 138      -1.284  13.791   7.491  1.00  0.62           H  
ATOM   2101 2HD2 LEU A 138      -1.508  12.093   7.960  1.00  0.62           H  
ATOM   2102 3HD2 LEU A 138      -0.328  12.530   6.716  1.00  0.62           H  
ATOM   2103  N   ASP A 139      -1.819   8.866   3.243  1.00  0.63           N  
ATOM   2104  CA  ASP A 139      -1.804   7.469   2.798  1.00  0.63           C  
ATOM   2105  C   ASP A 139      -0.377   7.037   2.481  1.00  0.63           C  
ATOM   2106  O   ASP A 139      -0.001   5.893   2.737  1.00  0.63           O  
ATOM   2107  CB  ASP A 139      -2.714   7.279   1.568  1.00  0.63           C  
ATOM   2108  CG  ASP A 139      -2.893   5.820   1.049  1.00  0.63           C  
ATOM   2109  OD1 ASP A 139      -3.375   4.964   1.776  1.00  0.63           O  
ATOM   2110  OD2 ASP A 139      -2.605   5.605  -0.123  1.00  0.63           O  
ATOM   2111  H   ASP A 139      -2.355   9.540   2.695  1.00  0.63           H  
ATOM   2112  HA  ASP A 139      -2.183   6.845   3.606  1.00  0.63           H  
ATOM   2113 1HB  ASP A 139      -3.695   7.700   1.788  1.00  0.63           H  
ATOM   2114 2HB  ASP A 139      -2.306   7.857   0.747  1.00  0.63           H  
ATOM   2115  N   VAL A 140       0.442   7.961   1.970  1.00  0.66           N  
ATOM   2116  CA  VAL A 140       1.830   7.622   1.678  1.00  0.66           C  
ATOM   2117  C   VAL A 140       2.533   7.324   3.002  1.00  0.66           C  
ATOM   2118  O   VAL A 140       3.193   6.289   3.181  1.00  0.66           O  
ATOM   2119  CB  VAL A 140       2.557   8.805   0.984  1.00  0.66           C  
ATOM   2120  CG1 VAL A 140       3.944   8.477   0.843  1.00  0.66           C  
ATOM   2121  CG2 VAL A 140       1.941   9.113  -0.360  1.00  0.66           C  
ATOM   2122  H   VAL A 140       0.069   8.886   1.744  1.00  0.66           H  
ATOM   2123  HA  VAL A 140       1.869   6.738   1.058  1.00  0.66           H  
ATOM   2124  HB  VAL A 140       2.505   9.673   1.614  1.00  0.66           H  
ATOM   2125 1HG1 VAL A 140       4.474   9.310   0.383  1.00  0.66           H  
ATOM   2126 2HG1 VAL A 140       4.342   8.274   1.822  1.00  0.66           H  
ATOM   2127 3HG1 VAL A 140       4.022   7.600   0.222  1.00  0.66           H  
ATOM   2128 1HG2 VAL A 140       2.467   9.935  -0.816  1.00  0.66           H  
ATOM   2129 2HG2 VAL A 140       2.023   8.251  -0.981  1.00  0.66           H  
ATOM   2130 3HG2 VAL A 140       0.900   9.374  -0.237  1.00  0.66           H  
ATOM   2131  N   LEU A 141       2.310   8.218   3.959  1.00  0.71           N  
ATOM   2132  CA  LEU A 141       2.920   8.118   5.273  1.00  0.71           C  
ATOM   2133  C   LEU A 141       2.465   6.865   6.022  1.00  0.71           C  
ATOM   2134  O   LEU A 141       3.259   6.226   6.710  1.00  0.71           O  
ATOM   2135  CB  LEU A 141       2.575   9.394   6.046  1.00  0.71           C  
ATOM   2136  CG  LEU A 141       3.224  10.631   5.431  1.00  0.71           C  
ATOM   2137  CD1 LEU A 141       2.745  11.924   6.061  1.00  0.71           C  
ATOM   2138  CD2 LEU A 141       4.629  10.497   5.590  1.00  0.71           C  
ATOM   2139  H   LEU A 141       1.725   9.027   3.733  1.00  0.71           H  
ATOM   2140  HA  LEU A 141       3.991   8.066   5.149  1.00  0.71           H  
ATOM   2141 1HB  LEU A 141       1.511   9.532   6.027  1.00  0.71           H  
ATOM   2142 2HB  LEU A 141       2.908   9.290   7.077  1.00  0.71           H  
ATOM   2143  HG  LEU A 141       2.980  10.663   4.367  1.00  0.71           H  
ATOM   2144 1HD1 LEU A 141       3.243  12.767   5.578  1.00  0.71           H  
ATOM   2145 2HD1 LEU A 141       1.687  12.011   5.920  1.00  0.71           H  
ATOM   2146 3HD1 LEU A 141       2.982  11.923   7.119  1.00  0.71           H  
ATOM   2147 1HD2 LEU A 141       5.086  11.339   5.111  1.00  0.71           H  
ATOM   2148 2HD2 LEU A 141       4.891  10.470   6.646  1.00  0.71           H  
ATOM   2149 3HD2 LEU A 141       4.938   9.592   5.124  1.00  0.71           H  
ATOM   2150  N   ALA A 142       1.186   6.520   5.891  1.00  0.78           N  
ATOM   2151  CA  ALA A 142       0.613   5.346   6.531  1.00  0.78           C  
ATOM   2152  C   ALA A 142       1.084   4.046   5.877  1.00  0.78           C  
ATOM   2153  O   ALA A 142       1.380   3.069   6.563  1.00  0.78           O  
ATOM   2154  CB  ALA A 142      -0.896   5.424   6.475  1.00  0.78           C  
ATOM   2155  H   ALA A 142       0.579   7.114   5.336  1.00  0.78           H  
ATOM   2156  HA  ALA A 142       0.935   5.340   7.572  1.00  0.78           H  
ATOM   2157 1HB  ALA A 142      -1.320   4.566   6.980  1.00  0.78           H  
ATOM   2158 2HB  ALA A 142      -1.233   6.336   6.957  1.00  0.78           H  
ATOM   2159 3HB  ALA A 142      -1.206   5.433   5.434  1.00  0.78           H  
ATOM   2160  N   ALA A 143       1.194   4.044   4.540  1.00  0.88           N  
ATOM   2161  CA  ALA A 143       1.596   2.864   3.770  1.00  0.88           C  
ATOM   2162  C   ALA A 143       2.954   2.368   4.191  1.00  0.88           C  
ATOM   2163  O   ALA A 143       3.227   1.167   4.174  1.00  0.88           O  
ATOM   2164  CB  ALA A 143       1.646   3.181   2.288  1.00  0.88           C  
ATOM   2165  H   ALA A 143       0.939   4.878   4.014  1.00  0.88           H  
ATOM   2166  HA  ALA A 143       0.867   2.076   3.953  1.00  0.88           H  
ATOM   2167 1HB  ALA A 143       1.927   2.294   1.740  1.00  0.88           H  
ATOM   2168 2HB  ALA A 143       0.665   3.522   1.952  1.00  0.88           H  
ATOM   2169 3HB  ALA A 143       2.379   3.968   2.112  1.00  0.88           H  
ATOM   2170  N   ALA A 144       3.810   3.300   4.562  1.00  1.02           N  
ATOM   2171  CA  ALA A 144       5.161   2.998   4.977  1.00  1.02           C  
ATOM   2172  C   ALA A 144       5.275   2.074   6.182  1.00  1.02           C  
ATOM   2173  O   ALA A 144       6.268   1.346   6.267  1.00  1.02           O  
ATOM   2174  CB  ALA A 144       5.871   4.286   5.266  1.00  1.02           C  
ATOM   2175  H   ALA A 144       3.515   4.278   4.506  1.00  1.02           H  
ATOM   2176  HA  ALA A 144       5.648   2.493   4.153  1.00  1.02           H  
ATOM   2177 1HB  ALA A 144       6.910   4.091   5.515  1.00  1.02           H  
ATOM   2178 2HB  ALA A 144       5.804   4.885   4.392  1.00  1.02           H  
ATOM   2179 3HB  ALA A 144       5.377   4.792   6.094  1.00  1.02           H  
ATOM   2180  N   LEU A 145       4.323   2.123   7.127  1.00  1.17           N  
ATOM   2181  CA  LEU A 145       4.453   1.311   8.339  1.00  1.17           C  
ATOM   2182  C   LEU A 145       3.257   1.453   9.265  1.00  1.17           C  
ATOM   2183  O   LEU A 145       2.705   0.449   9.723  1.00  1.17           O  
ATOM   2184  OXT LEU A 145       3.157   2.522   9.862  1.00  1.17           O  
ATOM   2185  CB  LEU A 145       5.716   1.727   9.115  1.00  1.17           C  
ATOM   2186  CG  LEU A 145       6.112   0.917  10.287  1.00  1.17           C  
ATOM   2187  CD1 LEU A 145       7.634   0.959  10.356  1.00  1.17           C  
ATOM   2188  CD2 LEU A 145       5.485   1.502  11.569  1.00  1.17           C  
ATOM   2189  H   LEU A 145       3.483   2.687   6.979  1.00  1.17           H  
ATOM   2190  HA  LEU A 145       4.539   0.267   8.042  1.00  1.17           H  
ATOM   2191 1HB  LEU A 145       6.577   1.750   8.485  1.00  1.17           H  
ATOM   2192 2HB  LEU A 145       5.538   2.731   9.497  1.00  1.17           H  
ATOM   2193  HG  LEU A 145       5.793  -0.115  10.151  1.00  1.17           H  
ATOM   2194 1HD1 LEU A 145       7.960   0.370  11.171  1.00  1.17           H  
ATOM   2195 2HD1 LEU A 145       8.048   0.552   9.432  1.00  1.17           H  
ATOM   2196 3HD1 LEU A 145       7.970   1.985  10.481  1.00  1.17           H  
ATOM   2197 1HD2 LEU A 145       5.790   0.912  12.429  1.00  1.17           H  
ATOM   2198 2HD2 LEU A 145       5.818   2.539  11.701  1.00  1.17           H  
ATOM   2199 3HD2 LEU A 145       4.399   1.483  11.492  1.00  1.17           H  
TER    2200
ENDMDL

